REMARK ID 616927 MODEL 1 2024-05-11_00000162_1_19
PFRMAT TS
TARGET 2024-05-11_00000162_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -3.085   1.153   0.828  1.00  4.22           N  
ATOM      2  CA  ALA A   1      -1.828   0.932   0.128  1.00  4.22           C  
ATOM      3  C   ALA A   1      -1.661   1.968  -0.972  1.00  4.22           C  
ATOM      4  O   ALA A   1      -2.630   2.590  -1.415  1.00  4.22           O  
ATOM      5  CB  ALA A   1      -1.771  -0.480  -0.438  1.00  4.22           C  
ATOM      6 1H   ALA A   1      -3.248   0.399   1.486  1.00  4.22           H  
ATOM      7 2H   ALA A   1      -3.043   2.026   1.328  1.00  4.22           H  
ATOM      8 3H   ALA A   1      -3.844   1.176   0.166  1.00  4.22           H  
ATOM      9  HA  ALA A   1      -1.012   1.063   0.836  1.00  4.22           H  
ATOM     10 1HB  ALA A   1      -0.814  -0.633  -0.935  1.00  4.22           H  
ATOM     11 2HB  ALA A   1      -1.877  -1.185   0.387  1.00  4.22           H  
ATOM     12 3HB  ALA A   1      -2.581  -0.620  -1.147  1.00  4.22           H  
ATOM     13  N   MET A   2      -0.425   2.170  -1.400  1.00  4.46           N  
ATOM     14  CA  MET A   2      -0.128   3.160  -2.424  1.00  4.46           C  
ATOM     15  C   MET A   2      -0.497   2.720  -3.830  1.00  4.46           C  
ATOM     16  O   MET A   2      -0.358   1.555  -4.207  1.00  4.46           O  
ATOM     17  CB  MET A   2       1.341   3.561  -2.364  1.00  4.46           C  
ATOM     18  CG  MET A   2       1.705   4.374  -1.137  1.00  4.46           C  
ATOM     19  SD  MET A   2       3.441   4.813  -1.074  1.00  4.46           S  
ATOM     20  CE  MET A   2       3.625   5.894  -2.489  1.00  4.46           C  
ATOM     21  H   MET A   2       0.334   1.624  -0.995  1.00  4.46           H  
ATOM     22  HA  MET A   2      -0.720   4.048  -2.207  1.00  4.46           H  
ATOM     23 1HB  MET A   2       1.953   2.660  -2.350  1.00  4.46           H  
ATOM     24 2HB  MET A   2       1.608   4.128  -3.260  1.00  4.46           H  
ATOM     25 1HG  MET A   2       1.112   5.286  -1.112  1.00  4.46           H  
ATOM     26 2HG  MET A   2       1.473   3.788  -0.245  1.00  4.46           H  
ATOM     27 1HE  MET A   2       4.663   6.226  -2.555  1.00  4.46           H  
ATOM     28 2HE  MET A   2       3.362   5.350  -3.401  1.00  4.46           H  
ATOM     29 3HE  MET A   2       2.971   6.759  -2.379  1.00  4.46           H  
ATOM     30  N   ALA A   3      -0.932   3.695  -4.614  1.00  4.60           N  
ATOM     31  CA  ALA A   3      -1.268   3.522  -6.019  1.00  4.60           C  
ATOM     32  C   ALA A   3      -0.035   3.263  -6.863  1.00  4.60           C  
ATOM     33  O   ALA A   3       1.065   3.706  -6.530  1.00  4.60           O  
ATOM     34  CB  ALA A   3      -1.977   4.758  -6.544  1.00  4.60           C  
ATOM     35  H   ALA A   3      -1.035   4.615  -4.210  1.00  4.60           H  
ATOM     36  HA  ALA A   3      -1.928   2.658  -6.104  1.00  4.60           H  
ATOM     37 1HB  ALA A   3      -2.242   4.606  -7.591  1.00  4.60           H  
ATOM     38 2HB  ALA A   3      -2.880   4.936  -5.961  1.00  4.60           H  
ATOM     39 3HB  ALA A   3      -1.317   5.618  -6.462  1.00  4.60           H  
ATOM     40  N   ASP A   4      -0.216   2.596  -7.998  1.00  4.46           N  
ATOM     41  CA  ASP A   4       0.892   2.376  -8.926  1.00  4.46           C  
ATOM     42  C   ASP A   4       1.078   3.683  -9.718  1.00  4.46           C  
ATOM     43  O   ASP A   4       0.675   3.793 -10.875  1.00  4.46           O  
ATOM     44  CB  ASP A   4       0.570   1.201  -9.869  1.00  4.46           C  
ATOM     45  CG  ASP A   4       1.770   0.650 -10.702  1.00  4.46           C  
ATOM     46  OD1 ASP A   4       2.909   0.832 -10.311  1.00  4.46           O  
ATOM     47  OD2 ASP A   4       1.522   0.048 -11.722  1.00  4.46           O  
ATOM     48  H   ASP A   4      -1.132   2.238  -8.226  1.00  4.46           H  
ATOM     49  HA  ASP A   4       1.804   2.164  -8.364  1.00  4.46           H  
ATOM     50 1HB  ASP A   4       0.158   0.380  -9.282  1.00  4.46           H  
ATOM     51 2HB  ASP A   4      -0.208   1.515 -10.566  1.00  4.46           H  
ATOM     52  N   ILE A   5       1.666   4.672  -9.044  1.00  3.95           N  
ATOM     53  CA  ILE A   5       1.818   6.053  -9.509  1.00  3.95           C  
ATOM     54  C   ILE A   5       2.630   6.236 -10.785  1.00  3.95           C  
ATOM     55  O   ILE A   5       2.244   7.012 -11.661  1.00  3.95           O  
ATOM     56  CB  ILE A   5       2.478   6.894  -8.396  1.00  3.95           C  
ATOM     57  CG1 ILE A   5       1.507   7.044  -7.222  1.00  3.95           C  
ATOM     58  CG2 ILE A   5       2.921   8.256  -8.933  1.00  3.95           C  
ATOM     59  CD1 ILE A   5       2.146   7.579  -5.969  1.00  3.95           C  
ATOM     60  H   ILE A   5       1.960   4.440  -8.095  1.00  3.95           H  
ATOM     61  HA  ILE A   5       0.820   6.448  -9.691  1.00  3.95           H  
ATOM     62  HB  ILE A   5       3.355   6.359  -8.020  1.00  3.95           H  
ATOM     63 1HG1 ILE A   5       0.701   7.714  -7.515  1.00  3.95           H  
ATOM     64 2HG1 ILE A   5       1.084   6.083  -6.998  1.00  3.95           H  
ATOM     65 1HG2 ILE A   5       3.398   8.825  -8.133  1.00  3.95           H  
ATOM     66 2HG2 ILE A   5       3.634   8.122  -9.745  1.00  3.95           H  
ATOM     67 3HG2 ILE A   5       2.056   8.804  -9.300  1.00  3.95           H  
ATOM     68 1HD1 ILE A   5       1.397   7.652  -5.181  1.00  3.95           H  
ATOM     69 2HD1 ILE A   5       2.943   6.898  -5.653  1.00  3.95           H  
ATOM     70 3HD1 ILE A   5       2.565   8.563  -6.167  1.00  3.95           H  
ATOM     71  N   GLY A   6       3.767   5.566 -10.886  1.00  3.16           N  
ATOM     72  CA  GLY A   6       4.606   5.729 -12.064  1.00  3.16           C  
ATOM     73  C   GLY A   6       6.052   5.347 -11.804  1.00  3.16           C  
ATOM     74  O   GLY A   6       6.376   4.796 -10.760  1.00  3.16           O  
ATOM     75  H   GLY A   6       4.041   4.936 -10.145  1.00  3.16           H  
ATOM     76 1HA  GLY A   6       4.209   5.114 -12.872  1.00  3.16           H  
ATOM     77 2HA  GLY A   6       4.558   6.764 -12.399  1.00  3.16           H  
ATOM     78  N   SER A   7       6.919   5.684 -12.759  1.00  2.33           N  
ATOM     79  CA  SER A   7       8.346   5.344 -12.735  1.00  2.33           C  
ATOM     80  C   SER A   7       9.213   6.198 -11.805  1.00  2.33           C  
ATOM     81  O   SER A   7      10.407   5.935 -11.653  1.00  2.33           O  
ATOM     82  CB  SER A   7       8.899   5.428 -14.139  1.00  2.33           C  
ATOM     83  OG  SER A   7       8.879   6.751 -14.604  1.00  2.33           O  
ATOM     84  H   SER A   7       6.562   6.165 -13.573  1.00  2.33           H  
ATOM     85  HA  SER A   7       8.437   4.315 -12.399  1.00  2.33           H  
ATOM     86 1HB  SER A   7       9.921   5.052 -14.148  1.00  2.33           H  
ATOM     87 2HB  SER A   7       8.310   4.795 -14.801  1.00  2.33           H  
ATOM     88  HG  SER A   7       9.384   7.260 -13.962  1.00  2.33           H  
ATOM     89  N   GLU A   8       8.644   7.254 -11.239  1.00  1.64           N  
ATOM     90  CA  GLU A   8       9.401   8.135 -10.358  1.00  1.64           C  
ATOM     91  C   GLU A   8       9.954   7.340  -9.177  1.00  1.64           C  
ATOM     92  O   GLU A   8       9.325   6.394  -8.708  1.00  1.64           O  
ATOM     93  CB  GLU A   8       8.519   9.289  -9.869  1.00  1.64           C  
ATOM     94  CG  GLU A   8       7.340   8.880  -8.984  1.00  1.64           C  
ATOM     95  CD  GLU A   8       6.473  10.064  -8.573  1.00  1.64           C  
ATOM     96  OE1 GLU A   8       6.362  10.991  -9.332  1.00  1.64           O  
ATOM     97  OE2 GLU A   8       5.935  10.040  -7.472  1.00  1.64           O  
ATOM     98  H   GLU A   8       7.665   7.428 -11.405  1.00  1.64           H  
ATOM     99  HA  GLU A   8      10.242   8.549 -10.914  1.00  1.64           H  
ATOM    100 1HB  GLU A   8       9.129   9.993  -9.301  1.00  1.64           H  
ATOM    101 2HB  GLU A   8       8.117   9.825 -10.729  1.00  1.64           H  
ATOM    102 1HG  GLU A   8       6.724   8.153  -9.521  1.00  1.64           H  
ATOM    103 2HG  GLU A   8       7.736   8.392  -8.097  1.00  1.64           H  
ATOM    104  N   MET A   9      11.129   7.725  -8.688  1.00  1.16           N  
ATOM    105  CA  MET A   9      11.709   7.008  -7.559  1.00  1.16           C  
ATOM    106  C   MET A   9      11.367   7.559  -6.188  1.00  1.16           C  
ATOM    107  O   MET A   9      11.373   8.772  -5.963  1.00  1.16           O  
ATOM    108  CB  MET A   9      13.226   6.882  -7.711  1.00  1.16           C  
ATOM    109  CG  MET A   9      13.902   6.177  -6.515  1.00  1.16           C  
ATOM    110  SD  MET A   9      15.629   5.843  -6.742  1.00  1.16           S  
ATOM    111  CE  MET A   9      15.500   4.323  -7.666  1.00  1.16           C  
ATOM    112  H   MET A   9      11.618   8.503  -9.101  1.00  1.16           H  
ATOM    113  HA  MET A   9      11.308   6.005  -7.594  1.00  1.16           H  
ATOM    114 1HB  MET A   9      13.454   6.309  -8.608  1.00  1.16           H  
ATOM    115 2HB  MET A   9      13.669   7.869  -7.819  1.00  1.16           H  
ATOM    116 1HG  MET A   9      13.806   6.807  -5.630  1.00  1.16           H  
ATOM    117 2HG  MET A   9      13.402   5.236  -6.306  1.00  1.16           H  
ATOM    118 1HE  MET A   9      16.497   3.947  -7.895  1.00  1.16           H  
ATOM    119 2HE  MET A   9      14.962   3.585  -7.065  1.00  1.16           H  
ATOM    120 3HE  MET A   9      14.957   4.505  -8.592  1.00  1.16           H  
ATOM    121  N   LYS A  10      11.085   6.636  -5.267  1.00  0.87           N  
ATOM    122  CA  LYS A  10      10.820   6.978  -3.871  1.00  0.87           C  
ATOM    123  C   LYS A  10      12.004   6.537  -3.022  1.00  0.87           C  
ATOM    124  O   LYS A  10      12.717   5.600  -3.405  1.00  0.87           O  
ATOM    125  CB  LYS A  10       9.538   6.316  -3.366  1.00  0.87           C  
ATOM    126  CG  LYS A  10       8.291   6.623  -4.190  1.00  0.87           C  
ATOM    127  CD  LYS A  10       7.936   8.099  -4.178  1.00  0.87           C  
ATOM    128  CE  LYS A  10       6.650   8.361  -4.963  1.00  0.87           C  
ATOM    129  NZ  LYS A  10       6.353   9.823  -5.056  1.00  0.87           N  
ATOM    130  H   LYS A  10      11.082   5.658  -5.570  1.00  0.87           H  
ATOM    131  HA  LYS A  10      10.722   8.060  -3.780  1.00  0.87           H  
ATOM    132 1HB  LYS A  10       9.667   5.251  -3.351  1.00  0.87           H  
ATOM    133 2HB  LYS A  10       9.346   6.632  -2.340  1.00  0.87           H  
ATOM    134 1HG  LYS A  10       8.446   6.299  -5.225  1.00  0.87           H  
ATOM    135 2HG  LYS A  10       7.451   6.062  -3.780  1.00  0.87           H  
ATOM    136 1HD  LYS A  10       7.805   8.438  -3.152  1.00  0.87           H  
ATOM    137 2HD  LYS A  10       8.746   8.670  -4.636  1.00  0.87           H  
ATOM    138 1HE  LYS A  10       6.768   7.960  -5.966  1.00  0.87           H  
ATOM    139 2HE  LYS A  10       5.813   7.855  -4.481  1.00  0.87           H  
ATOM    140 1HZ  LYS A  10       5.507   9.971  -5.618  1.00  0.87           H  
ATOM    141 2HZ  LYS A  10       6.225  10.217  -4.143  1.00  0.87           H  
ATOM    142 3HZ  LYS A  10       7.122  10.287  -5.523  1.00  0.87           H  
ATOM    143  N   GLU A  11      12.203   7.190  -1.872  1.00  0.70           N  
ATOM    144  CA  GLU A  11      13.298   6.797  -0.990  1.00  0.70           C  
ATOM    145  C   GLU A  11      12.841   6.524   0.441  1.00  0.70           C  
ATOM    146  O   GLU A  11      12.052   7.278   1.017  1.00  0.70           O  
ATOM    147  CB  GLU A  11      14.388   7.881  -0.965  1.00  0.70           C  
ATOM    148  CG  GLU A  11      15.039   8.166  -2.325  1.00  0.70           C  
ATOM    149  CD  GLU A  11      16.223   9.149  -2.254  1.00  0.70           C  
ATOM    150  OE1 GLU A  11      16.526   9.603  -1.182  1.00  0.70           O  
ATOM    151  OE2 GLU A  11      16.825   9.423  -3.289  1.00  0.70           O  
ATOM    152  H   GLU A  11      11.597   7.955  -1.610  1.00  0.70           H  
ATOM    153  HA  GLU A  11      13.736   5.880  -1.376  1.00  0.70           H  
ATOM    154 1HB  GLU A  11      13.967   8.813  -0.590  1.00  0.70           H  
ATOM    155 2HB  GLU A  11      15.178   7.577  -0.277  1.00  0.70           H  
ATOM    156 1HG  GLU A  11      15.369   7.227  -2.740  1.00  0.70           H  
ATOM    157 2HG  GLU A  11      14.284   8.572  -2.997  1.00  0.70           H  
ATOM    158  N   TYR A  12      13.381   5.445   1.000  1.00  0.62           N  
ATOM    159  CA  TYR A  12      13.114   4.990   2.364  1.00  0.62           C  
ATOM    160  C   TYR A  12      14.410   4.742   3.129  1.00  0.62           C  
ATOM    161  O   TYR A  12      15.477   4.570   2.531  1.00  0.62           O  
ATOM    162  CB  TYR A  12      12.247   3.722   2.323  1.00  0.62           C  
ATOM    163  CG  TYR A  12      10.904   3.959   1.738  1.00  0.62           C  
ATOM    164  CD1 TYR A  12      10.724   3.976   0.394  1.00  0.62           C  
ATOM    165  CD2 TYR A  12       9.866   4.164   2.557  1.00  0.62           C  
ATOM    166  CE1 TYR A  12       9.477   4.229  -0.137  1.00  0.62           C  
ATOM    167  CE2 TYR A  12       8.624   4.424   2.067  1.00  0.62           C  
ATOM    168  CZ  TYR A  12       8.421   4.465   0.721  1.00  0.62           C  
ATOM    169  OH  TYR A  12       7.178   4.758   0.228  1.00  0.62           O  
ATOM    170  H   TYR A  12      14.003   4.883   0.414  1.00  0.62           H  
ATOM    171  HA  TYR A  12      12.565   5.770   2.892  1.00  0.62           H  
ATOM    172 1HB  TYR A  12      12.750   2.948   1.739  1.00  0.62           H  
ATOM    173 2HB  TYR A  12      12.115   3.336   3.334  1.00  0.62           H  
ATOM    174  HD1 TYR A  12      11.579   3.813  -0.238  1.00  0.62           H  
ATOM    175  HD2 TYR A  12      10.032   4.132   3.620  1.00  0.62           H  
ATOM    176  HE1 TYR A  12       9.331   4.261  -1.212  1.00  0.62           H  
ATOM    177  HE2 TYR A  12       7.798   4.608   2.755  1.00  0.62           H  
ATOM    178  HH  TYR A  12       6.628   5.175   0.941  1.00  0.62           H  
ATOM    179  N   ASP A  13      14.331   4.722   4.452  1.00  0.58           N  
ATOM    180  CA  ASP A  13      15.513   4.376   5.212  1.00  0.58           C  
ATOM    181  C   ASP A  13      15.549   2.859   5.263  1.00  0.58           C  
ATOM    182  O   ASP A  13      16.612   2.239   5.175  1.00  0.58           O  
ATOM    183  CB  ASP A  13      15.435   4.955   6.633  1.00  0.58           C  
ATOM    184  CG  ASP A  13      15.468   6.512   6.702  1.00  0.58           C  
ATOM    185  OD1 ASP A  13      16.495   7.104   6.393  1.00  0.58           O  
ATOM    186  OD2 ASP A  13      14.453   7.098   7.055  1.00  0.58           O  
ATOM    187  H   ASP A  13      13.445   4.865   4.928  1.00  0.58           H  
ATOM    188  HA  ASP A  13      16.402   4.743   4.705  1.00  0.58           H  
ATOM    189 1HB  ASP A  13      14.508   4.611   7.095  1.00  0.58           H  
ATOM    190 2HB  ASP A  13      16.256   4.559   7.228  1.00  0.58           H  
ATOM    191  N   VAL A  14      14.360   2.273   5.381  1.00  0.58           N  
ATOM    192  CA  VAL A  14      14.226   0.834   5.451  1.00  0.58           C  
ATOM    193  C   VAL A  14      13.126   0.374   4.503  1.00  0.58           C  
ATOM    194  O   VAL A  14      12.034   0.956   4.492  1.00  0.58           O  
ATOM    195  CB  VAL A  14      13.872   0.382   6.880  1.00  0.58           C  
ATOM    196  CG1 VAL A  14      13.766  -1.144   6.958  1.00  0.58           C  
ATOM    197  CG2 VAL A  14      14.884   0.919   7.875  1.00  0.58           C  
ATOM    198  H   VAL A  14      13.526   2.856   5.449  1.00  0.58           H  
ATOM    199  HA  VAL A  14      15.166   0.380   5.161  1.00  0.58           H  
ATOM    200  HB  VAL A  14      12.900   0.774   7.125  1.00  0.58           H  
ATOM    201 1HG1 VAL A  14      13.481  -1.442   7.967  1.00  0.58           H  
ATOM    202 2HG1 VAL A  14      13.024  -1.488   6.265  1.00  0.58           H  
ATOM    203 3HG1 VAL A  14      14.729  -1.590   6.705  1.00  0.58           H  
ATOM    204 1HG2 VAL A  14      14.591   0.613   8.871  1.00  0.58           H  
ATOM    205 2HG2 VAL A  14      15.872   0.522   7.637  1.00  0.58           H  
ATOM    206 3HG2 VAL A  14      14.909   2.002   7.838  1.00  0.58           H  
ATOM    207  N   PHE A  15      13.385  -0.674   3.741  1.00  0.59           N  
ATOM    208  CA  PHE A  15      12.312  -1.176   2.905  1.00  0.59           C  
ATOM    209  C   PHE A  15      12.225  -2.649   3.199  1.00  0.59           C  
ATOM    210  O   PHE A  15      13.240  -3.340   3.208  1.00  0.59           O  
ATOM    211  CB  PHE A  15      12.559  -0.988   1.420  1.00  0.59           C  
ATOM    212  CG  PHE A  15      11.297  -1.117   0.684  1.00  0.59           C  
ATOM    213  CD1 PHE A  15      10.535   0.023   0.525  1.00  0.59           C  
ATOM    214  CD2 PHE A  15      10.821  -2.301   0.202  1.00  0.59           C  
ATOM    215  CE1 PHE A  15       9.346  -0.007  -0.121  1.00  0.59           C  
ATOM    216  CE2 PHE A  15       9.626  -2.336  -0.456  1.00  0.59           C  
ATOM    217  CZ  PHE A  15       8.886  -1.171  -0.620  1.00  0.59           C  
ATOM    218  H   PHE A  15      14.321  -1.083   3.740  1.00  0.59           H  
ATOM    219  HA  PHE A  15      11.368  -0.710   3.179  1.00  0.59           H  
ATOM    220 1HB  PHE A  15      12.949  -0.006   1.242  1.00  0.59           H  
ATOM    221 2HB  PHE A  15      13.266  -1.724   1.051  1.00  0.59           H  
ATOM    222  HD1 PHE A  15      10.907   0.964   0.930  1.00  0.59           H  
ATOM    223  HD2 PHE A  15      11.398  -3.213   0.343  1.00  0.59           H  
ATOM    224  HE1 PHE A  15       8.769   0.905  -0.236  1.00  0.59           H  
ATOM    225  HE2 PHE A  15       9.263  -3.279  -0.841  1.00  0.59           H  
ATOM    226  HZ  PHE A  15       7.937  -1.183  -1.138  1.00  0.59           H  
ATOM    227  N   ILE A  16      11.031  -3.096   3.514  1.00  0.61           N  
ATOM    228  CA  ILE A  16      10.816  -4.461   3.915  1.00  0.61           C  
ATOM    229  C   ILE A  16      10.000  -5.198   2.876  1.00  0.61           C  
ATOM    230  O   ILE A  16       8.936  -4.741   2.454  1.00  0.61           O  
ATOM    231  CB  ILE A  16      10.104  -4.463   5.276  1.00  0.61           C  
ATOM    232  CG1 ILE A  16      10.977  -3.711   6.264  1.00  0.61           C  
ATOM    233  CG2 ILE A  16       9.869  -5.896   5.759  1.00  0.61           C  
ATOM    234  CD1 ILE A  16      10.322  -3.394   7.504  1.00  0.61           C  
ATOM    235  H   ILE A  16      10.241  -2.452   3.487  1.00  0.61           H  
ATOM    236  HA  ILE A  16      11.776  -4.960   4.014  1.00  0.61           H  
ATOM    237  HB  ILE A  16       9.172  -3.944   5.190  1.00  0.61           H  
ATOM    238 1HG1 ILE A  16      11.856  -4.288   6.487  1.00  0.61           H  
ATOM    239 2HG1 ILE A  16      11.270  -2.780   5.816  1.00  0.61           H  
ATOM    240 1HG2 ILE A  16       9.372  -5.872   6.725  1.00  0.61           H  
ATOM    241 2HG2 ILE A  16       9.244  -6.422   5.043  1.00  0.61           H  
ATOM    242 3HG2 ILE A  16      10.822  -6.416   5.850  1.00  0.61           H  
ATOM    243 1HD1 ILE A  16      10.999  -2.836   8.130  1.00  0.61           H  
ATOM    244 2HD1 ILE A  16       9.462  -2.782   7.271  1.00  0.61           H  
ATOM    245 3HD1 ILE A  16      10.010  -4.309   8.011  1.00  0.61           H  
ATOM    246  N   ILE A  17      10.512  -6.328   2.451  1.00  0.65           N  
ATOM    247  CA  ILE A  17       9.806  -7.135   1.497  1.00  0.65           C  
ATOM    248  C   ILE A  17       9.131  -8.228   2.277  1.00  0.65           C  
ATOM    249  O   ILE A  17       9.776  -9.050   2.922  1.00  0.65           O  
ATOM    250  CB  ILE A  17      10.744  -7.756   0.469  1.00  0.65           C  
ATOM    251  CG1 ILE A  17      11.508  -6.674  -0.288  1.00  0.65           C  
ATOM    252  CG2 ILE A  17       9.942  -8.600  -0.483  1.00  0.65           C  
ATOM    253  CD1 ILE A  17      12.609  -7.236  -1.145  1.00  0.65           C  
ATOM    254  H   ILE A  17      11.403  -6.638   2.821  1.00  0.65           H  
ATOM    255  HA  ILE A  17       9.047  -6.540   0.989  1.00  0.65           H  
ATOM    256  HB  ILE A  17      11.475  -8.379   0.972  1.00  0.65           H  
ATOM    257 1HG1 ILE A  17      10.814  -6.116  -0.918  1.00  0.65           H  
ATOM    258 2HG1 ILE A  17      11.960  -5.984   0.432  1.00  0.65           H  
ATOM    259 1HG2 ILE A  17      10.610  -9.039  -1.192  1.00  0.65           H  
ATOM    260 2HG2 ILE A  17       9.425  -9.382   0.068  1.00  0.65           H  
ATOM    261 3HG2 ILE A  17       9.210  -7.975  -1.000  1.00  0.65           H  
ATOM    262 1HD1 ILE A  17      13.118  -6.435  -1.643  1.00  0.65           H  
ATOM    263 2HD1 ILE A  17      13.311  -7.771  -0.518  1.00  0.65           H  
ATOM    264 3HD1 ILE A  17      12.194  -7.910  -1.883  1.00  0.65           H  
ATOM    265  N   GLY A  18       7.831  -8.222   2.243  1.00  0.68           N  
ATOM    266  CA  GLY A  18       7.032  -9.134   3.008  1.00  0.68           C  
ATOM    267  C   GLY A  18       6.452  -8.469   4.239  1.00  0.68           C  
ATOM    268  O   GLY A  18       7.104  -7.669   4.911  1.00  0.68           O  
ATOM    269  H   GLY A  18       7.360  -7.544   1.667  1.00  0.68           H  
ATOM    270 1HA  GLY A  18       6.237  -9.524   2.380  1.00  0.68           H  
ATOM    271 2HA  GLY A  18       7.637  -9.967   3.316  1.00  0.68           H  
ATOM    272  N   SER A  19       5.233  -8.858   4.554  1.00  0.71           N  
ATOM    273  CA  SER A  19       4.478  -8.363   5.696  1.00  0.71           C  
ATOM    274  C   SER A  19       4.233  -9.482   6.702  1.00  0.71           C  
ATOM    275  O   SER A  19       3.196  -9.515   7.371  1.00  0.71           O  
ATOM    276  CB  SER A  19       3.164  -7.783   5.229  1.00  0.71           C  
ATOM    277  OG  SER A  19       2.418  -7.277   6.304  1.00  0.71           O  
ATOM    278  H   SER A  19       4.775  -9.507   3.907  1.00  0.71           H  
ATOM    279  HA  SER A  19       5.058  -7.580   6.188  1.00  0.71           H  
ATOM    280 1HB  SER A  19       3.358  -6.989   4.509  1.00  0.71           H  
ATOM    281 2HB  SER A  19       2.589  -8.558   4.713  1.00  0.71           H  
ATOM    282  HG  SER A  19       2.224  -8.042   6.862  1.00  0.71           H  
ATOM    283  N   GLY A  20       5.202 -10.394   6.806  1.00  0.74           N  
ATOM    284  CA  GLY A  20       5.068 -11.514   7.718  1.00  0.74           C  
ATOM    285  C   GLY A  20       5.252 -11.043   9.134  1.00  0.74           C  
ATOM    286  O   GLY A  20       5.463  -9.855   9.360  1.00  0.74           O  
ATOM    287  H   GLY A  20       6.028 -10.307   6.220  1.00  0.74           H  
ATOM    288 1HA  GLY A  20       4.086 -11.930   7.615  1.00  0.74           H  
ATOM    289 2HA  GLY A  20       5.795 -12.288   7.473  1.00  0.74           H  
ATOM    290  N   MET A  21       5.215 -11.949  10.106  1.00  0.75           N  
ATOM    291  CA  MET A  21       5.273 -11.468  11.478  1.00  0.75           C  
ATOM    292  C   MET A  21       6.615 -10.788  11.743  1.00  0.75           C  
ATOM    293  O   MET A  21       6.703  -9.783  12.460  1.00  0.75           O  
ATOM    294  CB  MET A  21       5.039 -12.620  12.440  1.00  0.75           C  
ATOM    295  CG  MET A  21       3.643 -13.272  12.323  1.00  0.75           C  
ATOM    296  SD  MET A  21       2.257 -12.155  12.535  1.00  0.75           S  
ATOM    297  CE  MET A  21       1.787 -11.947  10.812  1.00  0.75           C  
ATOM    298  H   MET A  21       5.082 -12.928   9.904  1.00  0.75           H  
ATOM    299  HA  MET A  21       4.488 -10.724  11.621  1.00  0.75           H  
ATOM    300 1HB  MET A  21       5.796 -13.391  12.293  1.00  0.75           H  
ATOM    301 2HB  MET A  21       5.135 -12.260  13.456  1.00  0.75           H  
ATOM    302 1HG  MET A  21       3.556 -13.742  11.347  1.00  0.75           H  
ATOM    303 2HG  MET A  21       3.544 -14.040  13.066  1.00  0.75           H  
ATOM    304 1HE  MET A  21       0.918 -11.293  10.746  1.00  0.75           H  
ATOM    305 2HE  MET A  21       2.613 -11.511  10.255  1.00  0.75           H  
ATOM    306 3HE  MET A  21       1.538 -12.920  10.396  1.00  0.75           H  
ATOM    307  N   ALA A  22       7.680 -11.315  11.132  1.00  0.74           N  
ATOM    308  CA  ALA A  22       8.986 -10.690  11.271  1.00  0.74           C  
ATOM    309  C   ALA A  22       8.962  -9.306  10.635  1.00  0.74           C  
ATOM    310  O   ALA A  22       9.537  -8.353  11.153  1.00  0.74           O  
ATOM    311  CB  ALA A  22      10.052 -11.526  10.611  1.00  0.74           C  
ATOM    312  H   ALA A  22       7.572 -12.142  10.565  1.00  0.74           H  
ATOM    313  HA  ALA A  22       9.208 -10.588  12.334  1.00  0.74           H  
ATOM    314 1HB  ALA A  22      11.013 -11.041  10.744  1.00  0.74           H  
ATOM    315 2HB  ALA A  22      10.081 -12.502  11.057  1.00  0.74           H  
ATOM    316 3HB  ALA A  22       9.839 -11.625   9.549  1.00  0.74           H  
ATOM    317  N   GLY A  23       8.270  -9.208   9.497  1.00  0.72           N  
ATOM    318  CA  GLY A  23       8.158  -7.985   8.708  1.00  0.72           C  
ATOM    319  C   GLY A  23       7.480  -6.902   9.518  1.00  0.72           C  
ATOM    320  O   GLY A  23       8.001  -5.794   9.660  1.00  0.72           O  
ATOM    321  H   GLY A  23       7.782 -10.026   9.163  1.00  0.72           H  
ATOM    322 1HA  GLY A  23       9.150  -7.657   8.401  1.00  0.72           H  
ATOM    323 2HA  GLY A  23       7.582  -8.188   7.803  1.00  0.72           H  
ATOM    324  N   MET A  24       6.314  -7.252  10.070  1.00  0.69           N  
ATOM    325  CA  MET A  24       5.507  -6.361  10.894  1.00  0.69           C  
ATOM    326  C   MET A  24       6.291  -5.881  12.095  1.00  0.69           C  
ATOM    327  O   MET A  24       6.288  -4.690  12.417  1.00  0.69           O  
ATOM    328  CB  MET A  24       4.259  -7.099  11.394  1.00  0.69           C  
ATOM    329  CG  MET A  24       3.204  -7.407  10.355  1.00  0.69           C  
ATOM    330  SD  MET A  24       1.924  -8.486  10.946  1.00  0.69           S  
ATOM    331  CE  MET A  24       1.125  -7.469  12.170  1.00  0.69           C  
ATOM    332  H   MET A  24       5.974  -8.194   9.892  1.00  0.69           H  
ATOM    333  HA  MET A  24       5.221  -5.498  10.299  1.00  0.69           H  
ATOM    334 1HB  MET A  24       4.563  -8.053  11.825  1.00  0.69           H  
ATOM    335 2HB  MET A  24       3.791  -6.518  12.186  1.00  0.69           H  
ATOM    336 1HG  MET A  24       2.725  -6.482  10.082  1.00  0.69           H  
ATOM    337 2HG  MET A  24       3.661  -7.851   9.468  1.00  0.69           H  
ATOM    338 1HE  MET A  24       0.299  -8.021  12.617  1.00  0.69           H  
ATOM    339 2HE  MET A  24       1.845  -7.201  12.943  1.00  0.69           H  
ATOM    340 3HE  MET A  24       0.747  -6.564  11.707  1.00  0.69           H  
ATOM    341  N   THR A  25       7.009  -6.805  12.734  1.00  0.66           N  
ATOM    342  CA  THR A  25       7.802  -6.473  13.899  1.00  0.66           C  
ATOM    343  C   THR A  25       8.854  -5.438  13.539  1.00  0.66           C  
ATOM    344  O   THR A  25       8.963  -4.399  14.202  1.00  0.66           O  
ATOM    345  CB  THR A  25       8.479  -7.750  14.449  1.00  0.66           C  
ATOM    346  OG1 THR A  25       7.464  -8.684  14.857  1.00  0.66           O  
ATOM    347  CG2 THR A  25       9.412  -7.449  15.615  1.00  0.66           C  
ATOM    348  H   THR A  25       6.978  -7.780  12.431  1.00  0.66           H  
ATOM    349  HA  THR A  25       7.149  -6.054  14.662  1.00  0.66           H  
ATOM    350  HB  THR A  25       9.065  -8.206  13.657  1.00  0.66           H  
ATOM    351  HG1 THR A  25       7.011  -9.030  14.051  1.00  0.66           H  
ATOM    352 1HG2 THR A  25       9.870  -8.380  15.959  1.00  0.66           H  
ATOM    353 2HG2 THR A  25      10.193  -6.762  15.292  1.00  0.66           H  
ATOM    354 3HG2 THR A  25       8.850  -7.001  16.429  1.00  0.66           H  
ATOM    355  N   ILE A  26       9.575  -5.681  12.445  1.00  0.64           N  
ATOM    356  CA  ILE A  26      10.631  -4.779  12.043  1.00  0.64           C  
ATOM    357  C   ILE A  26      10.117  -3.432  11.627  1.00  0.64           C  
ATOM    358  O   ILE A  26      10.640  -2.407  12.070  1.00  0.64           O  
ATOM    359  CB  ILE A  26      11.420  -5.333  10.853  1.00  0.64           C  
ATOM    360  CG1 ILE A  26      12.154  -6.536  11.246  1.00  0.64           C  
ATOM    361  CG2 ILE A  26      12.425  -4.281  10.351  1.00  0.64           C  
ATOM    362  CD1 ILE A  26      12.660  -7.256  10.101  1.00  0.64           C  
ATOM    363  H   ILE A  26       9.421  -6.540  11.915  1.00  0.64           H  
ATOM    364  HA  ILE A  26      11.279  -4.647  12.891  1.00  0.64           H  
ATOM    365  HB  ILE A  26      10.725  -5.602  10.055  1.00  0.64           H  
ATOM    366 1HG1 ILE A  26      12.995  -6.255  11.863  1.00  0.64           H  
ATOM    367 2HG1 ILE A  26      11.506  -7.171  11.823  1.00  0.64           H  
ATOM    368 1HG2 ILE A  26      12.967  -4.676   9.506  1.00  0.64           H  
ATOM    369 2HG2 ILE A  26      11.898  -3.391  10.061  1.00  0.64           H  
ATOM    370 3HG2 ILE A  26      13.123  -4.037  11.143  1.00  0.64           H  
ATOM    371 1HD1 ILE A  26      13.202  -8.139  10.406  1.00  0.64           H  
ATOM    372 2HD1 ILE A  26      11.823  -7.550   9.463  1.00  0.64           H  
ATOM    373 3HD1 ILE A  26      13.317  -6.582   9.575  1.00  0.64           H  
ATOM    374  N   ALA A  27       9.086  -3.434  10.786  1.00  0.62           N  
ATOM    375  CA  ALA A  27       8.528  -2.213  10.253  1.00  0.62           C  
ATOM    376  C   ALA A  27       8.011  -1.298  11.324  1.00  0.62           C  
ATOM    377  O   ALA A  27       8.236  -0.087  11.272  1.00  0.62           O  
ATOM    378  CB  ALA A  27       7.387  -2.550   9.329  1.00  0.62           C  
ATOM    379  H   ALA A  27       8.690  -4.322  10.486  1.00  0.62           H  
ATOM    380  HA  ALA A  27       9.318  -1.702   9.712  1.00  0.62           H  
ATOM    381 1HB  ALA A  27       7.009  -1.641   8.905  1.00  0.62           H  
ATOM    382 2HB  ALA A  27       7.714  -3.204   8.543  1.00  0.62           H  
ATOM    383 3HB  ALA A  27       6.604  -3.053   9.897  1.00  0.62           H  
ATOM    384  N   ASN A  28       7.346  -1.871  12.324  1.00  0.60           N  
ATOM    385  CA  ASN A  28       6.792  -1.070  13.390  1.00  0.60           C  
ATOM    386  C   ASN A  28       7.894  -0.521  14.271  1.00  0.60           C  
ATOM    387  O   ASN A  28       7.876   0.663  14.626  1.00  0.60           O  
ATOM    388  CB  ASN A  28       5.805  -1.889  14.186  1.00  0.60           C  
ATOM    389  CG  ASN A  28       4.505  -2.125  13.440  1.00  0.60           C  
ATOM    390  OD1 ASN A  28       4.139  -1.388  12.507  1.00  0.60           O  
ATOM    391  ND2 ASN A  28       3.794  -3.147  13.844  1.00  0.60           N  
ATOM    392  H   ASN A  28       7.182  -2.881  12.333  1.00  0.60           H  
ATOM    393  HA  ASN A  28       6.271  -0.220  12.957  1.00  0.60           H  
ATOM    394 1HB  ASN A  28       6.256  -2.859  14.421  1.00  0.60           H  
ATOM    395 2HB  ASN A  28       5.590  -1.390  15.128  1.00  0.60           H  
ATOM    396 1HD2 ASN A  28       2.927  -3.363  13.400  1.00  0.60           H  
ATOM    397 2HD2 ASN A  28       4.128  -3.716  14.595  1.00  0.60           H  
ATOM    398  N   LYS A  29       8.889  -1.352  14.596  1.00  0.59           N  
ATOM    399  CA  LYS A  29       9.965  -0.865  15.438  1.00  0.59           C  
ATOM    400  C   LYS A  29      10.753   0.219  14.733  1.00  0.59           C  
ATOM    401  O   LYS A  29      11.060   1.255  15.318  1.00  0.59           O  
ATOM    402  CB  LYS A  29      10.899  -2.001  15.815  1.00  0.59           C  
ATOM    403  CG  LYS A  29      10.327  -2.984  16.807  1.00  0.59           C  
ATOM    404  CD  LYS A  29      11.252  -4.166  16.998  1.00  0.59           C  
ATOM    405  CE  LYS A  29      12.503  -3.801  17.790  1.00  0.59           C  
ATOM    406  NZ  LYS A  29      12.193  -3.541  19.232  1.00  0.59           N  
ATOM    407  H   LYS A  29       8.890  -2.328  14.288  1.00  0.59           H  
ATOM    408  HA  LYS A  29       9.534  -0.441  16.344  1.00  0.59           H  
ATOM    409 1HB  LYS A  29      11.155  -2.562  14.912  1.00  0.59           H  
ATOM    410 2HB  LYS A  29      11.820  -1.596  16.225  1.00  0.59           H  
ATOM    411 1HG  LYS A  29      10.180  -2.489  17.766  1.00  0.59           H  
ATOM    412 2HG  LYS A  29       9.362  -3.340  16.451  1.00  0.59           H  
ATOM    413 1HD  LYS A  29      10.716  -4.948  17.520  1.00  0.59           H  
ATOM    414 2HD  LYS A  29      11.543  -4.552  16.021  1.00  0.59           H  
ATOM    415 1HE  LYS A  29      13.216  -4.627  17.724  1.00  0.59           H  
ATOM    416 2HE  LYS A  29      12.956  -2.909  17.356  1.00  0.59           H  
ATOM    417 1HZ  LYS A  29      13.046  -3.312  19.721  1.00  0.59           H  
ATOM    418 2HZ  LYS A  29      11.541  -2.775  19.310  1.00  0.59           H  
ATOM    419 3HZ  LYS A  29      11.784  -4.376  19.639  1.00  0.59           H  
ATOM    420  N   CYS A  30      11.011   0.034  13.445  1.00  0.59           N  
ATOM    421  CA  CYS A  30      11.763   1.028  12.711  1.00  0.59           C  
ATOM    422  C   CYS A  30      10.982   2.338  12.623  1.00  0.59           C  
ATOM    423  O   CYS A  30      11.522   3.422  12.889  1.00  0.59           O  
ATOM    424  CB  CYS A  30      12.081   0.481  11.323  1.00  0.59           C  
ATOM    425  SG  CYS A  30      13.291  -0.871  11.319  1.00  0.59           S  
ATOM    426  H   CYS A  30      10.724  -0.823  12.976  1.00  0.59           H  
ATOM    427  HA  CYS A  30      12.695   1.215  13.237  1.00  0.59           H  
ATOM    428 1HB  CYS A  30      11.165   0.093  10.880  1.00  0.59           H  
ATOM    429 2HB  CYS A  30      12.446   1.277  10.681  1.00  0.59           H  
ATOM    430  HG  CYS A  30      12.405  -1.789  11.786  1.00  0.59           H  
ATOM    431  N   ALA A  31       9.682   2.241  12.340  1.00  0.59           N  
ATOM    432  CA  ALA A  31       8.837   3.419  12.256  1.00  0.59           C  
ATOM    433  C   ALA A  31       8.794   4.173  13.589  1.00  0.59           C  
ATOM    434  O   ALA A  31       8.807   5.409  13.614  1.00  0.59           O  
ATOM    435  CB  ALA A  31       7.443   3.017  11.837  1.00  0.59           C  
ATOM    436  H   ALA A  31       9.261   1.334  12.135  1.00  0.59           H  
ATOM    437  HA  ALA A  31       9.256   4.084  11.500  1.00  0.59           H  
ATOM    438 1HB  ALA A  31       6.837   3.900  11.745  1.00  0.59           H  
ATOM    439 2HB  ALA A  31       7.499   2.508  10.880  1.00  0.59           H  
ATOM    440 3HB  ALA A  31       7.012   2.348  12.581  1.00  0.59           H  
ATOM    441  N   SER A  32       8.818   3.436  14.712  1.00  0.59           N  
ATOM    442  CA  SER A  32       8.732   4.038  16.043  1.00  0.59           C  
ATOM    443  C   SER A  32       9.976   4.858  16.384  1.00  0.59           C  
ATOM    444  O   SER A  32       9.975   5.624  17.350  1.00  0.59           O  
ATOM    445  CB  SER A  32       8.521   2.983  17.128  1.00  0.59           C  
ATOM    446  OG  SER A  32       9.684   2.230  17.395  1.00  0.59           O  
ATOM    447  H   SER A  32       8.817   2.417  14.643  1.00  0.59           H  
ATOM    448  HA  SER A  32       7.874   4.708  16.053  1.00  0.59           H  
ATOM    449 1HB  SER A  32       8.182   3.464  18.041  1.00  0.59           H  
ATOM    450 2HB  SER A  32       7.729   2.308  16.804  1.00  0.59           H  
ATOM    451  HG  SER A  32      10.076   1.977  16.535  1.00  0.59           H  
ATOM    452  N   LYS A  33      11.050   4.679  15.610  1.00  0.59           N  
ATOM    453  CA  LYS A  33      12.293   5.391  15.822  1.00  0.59           C  
ATOM    454  C   LYS A  33      12.415   6.576  14.879  1.00  0.59           C  
ATOM    455  O   LYS A  33      13.444   7.256  14.853  1.00  0.59           O  
ATOM    456  CB  LYS A  33      13.465   4.444  15.653  1.00  0.59           C  
ATOM    457  CG  LYS A  33      13.432   3.312  16.620  1.00  0.59           C  
ATOM    458  CD  LYS A  33      13.573   3.771  18.057  1.00  0.59           C  
ATOM    459  CE  LYS A  33      13.606   2.580  19.007  1.00  0.59           C  
ATOM    460  NZ  LYS A  33      13.692   3.007  20.437  1.00  0.59           N  
ATOM    461  H   LYS A  33      11.008   4.043  14.816  1.00  0.59           H  
ATOM    462  HA  LYS A  33      12.302   5.774  16.842  1.00  0.59           H  
ATOM    463 1HB  LYS A  33      13.442   4.017  14.647  1.00  0.59           H  
ATOM    464 2HB  LYS A  33      14.403   4.981  15.767  1.00  0.59           H  
ATOM    465 1HG  LYS A  33      12.494   2.785  16.523  1.00  0.59           H  
ATOM    466 2HG  LYS A  33      14.209   2.651  16.380  1.00  0.59           H  
ATOM    467 1HD  LYS A  33      14.490   4.349  18.170  1.00  0.59           H  
ATOM    468 2HD  LYS A  33      12.723   4.407  18.316  1.00  0.59           H  
ATOM    469 1HE  LYS A  33      12.698   1.992  18.865  1.00  0.59           H  
ATOM    470 2HE  LYS A  33      14.468   1.959  18.771  1.00  0.59           H  
ATOM    471 1HZ  LYS A  33      13.707   2.193  21.035  1.00  0.59           H  
ATOM    472 2HZ  LYS A  33      14.534   3.546  20.581  1.00  0.59           H  
ATOM    473 3HZ  LYS A  33      12.885   3.575  20.661  1.00  0.59           H  
ATOM    474  N   GLY A  34      11.360   6.828  14.103  1.00  0.59           N  
ATOM    475  CA  GLY A  34      11.362   7.925  13.157  1.00  0.59           C  
ATOM    476  C   GLY A  34      11.952   7.563  11.798  1.00  0.59           C  
ATOM    477  O   GLY A  34      12.248   8.457  11.005  1.00  0.59           O  
ATOM    478  H   GLY A  34      10.524   6.246  14.153  1.00  0.59           H  
ATOM    479 1HA  GLY A  34      10.335   8.263  13.020  1.00  0.59           H  
ATOM    480 2HA  GLY A  34      11.913   8.762  13.581  1.00  0.59           H  
ATOM    481  N   LEU A  35      12.145   6.273  11.517  1.00  0.59           N  
ATOM    482  CA  LEU A  35      12.710   5.890  10.229  1.00  0.59           C  
ATOM    483  C   LEU A  35      11.599   5.858   9.192  1.00  0.59           C  
ATOM    484  O   LEU A  35      10.465   5.497   9.515  1.00  0.59           O  
ATOM    485  CB  LEU A  35      13.378   4.512  10.336  1.00  0.59           C  
ATOM    486  CG  LEU A  35      14.550   4.422  11.344  1.00  0.59           C  
ATOM    487  CD1 LEU A  35      15.066   2.977  11.443  1.00  0.59           C  
ATOM    488  CD2 LEU A  35      15.647   5.356  10.889  1.00  0.59           C  
ATOM    489  H   LEU A  35      11.889   5.537  12.175  1.00  0.59           H  
ATOM    490  HA  LEU A  35      13.453   6.628   9.924  1.00  0.59           H  
ATOM    491 1HB  LEU A  35      12.629   3.786  10.617  1.00  0.59           H  
ATOM    492 2HB  LEU A  35      13.759   4.239   9.355  1.00  0.59           H  
ATOM    493  HG  LEU A  35      14.200   4.725  12.334  1.00  0.59           H  
ATOM    494 1HD1 LEU A  35      15.885   2.934  12.157  1.00  0.59           H  
ATOM    495 2HD1 LEU A  35      14.274   2.335  11.777  1.00  0.59           H  
ATOM    496 3HD1 LEU A  35      15.419   2.643  10.470  1.00  0.59           H  
ATOM    497 1HD2 LEU A  35      16.476   5.318  11.596  1.00  0.59           H  
ATOM    498 2HD2 LEU A  35      15.996   5.057   9.900  1.00  0.59           H  
ATOM    499 3HD2 LEU A  35      15.255   6.376  10.840  1.00  0.59           H  
ATOM    500  N   THR A  36      11.909   6.214   7.945  1.00  0.59           N  
ATOM    501  CA  THR A  36      10.892   6.131   6.906  1.00  0.59           C  
ATOM    502  C   THR A  36      10.892   4.686   6.406  1.00  0.59           C  
ATOM    503  O   THR A  36      11.914   4.202   5.893  1.00  0.59           O  
ATOM    504  CB  THR A  36      11.189   7.131   5.765  1.00  0.59           C  
ATOM    505  OG1 THR A  36      11.253   8.456   6.296  1.00  0.59           O  
ATOM    506  CG2 THR A  36      10.100   7.089   4.732  1.00  0.59           C  
ATOM    507  H   THR A  36      12.855   6.539   7.709  1.00  0.59           H  
ATOM    508  HA  THR A  36       9.913   6.355   7.333  1.00  0.59           H  
ATOM    509  HB  THR A  36      12.145   6.881   5.301  1.00  0.59           H  
ATOM    510  HG1 THR A  36      12.066   8.541   6.824  1.00  0.59           H  
ATOM    511 1HG2 THR A  36      10.325   7.796   3.932  1.00  0.59           H  
ATOM    512 2HG2 THR A  36      10.043   6.123   4.339  1.00  0.59           H  
ATOM    513 3HG2 THR A  36       9.146   7.346   5.191  1.00  0.59           H  
ATOM    514  N   VAL A  37       9.747   4.015   6.547  1.00  0.60           N  
ATOM    515  CA  VAL A  37       9.635   2.594   6.225  1.00  0.60           C  
ATOM    516  C   VAL A  37       8.593   2.273   5.166  1.00  0.60           C  
ATOM    517  O   VAL A  37       7.453   2.746   5.249  1.00  0.60           O  
ATOM    518  CB  VAL A  37       9.231   1.802   7.483  1.00  0.60           C  
ATOM    519  CG1 VAL A  37       9.081   0.315   7.159  1.00  0.60           C  
ATOM    520  CG2 VAL A  37      10.242   1.993   8.606  1.00  0.60           C  
ATOM    521  H   VAL A  37       8.948   4.497   6.943  1.00  0.60           H  
ATOM    522  HA  VAL A  37      10.605   2.249   5.883  1.00  0.60           H  
ATOM    523  HB  VAL A  37       8.272   2.163   7.815  1.00  0.60           H  
ATOM    524 1HG1 VAL A  37       8.773  -0.197   8.051  1.00  0.60           H  
ATOM    525 2HG1 VAL A  37       8.334   0.159   6.390  1.00  0.60           H  
ATOM    526 3HG1 VAL A  37      10.040  -0.083   6.816  1.00  0.60           H  
ATOM    527 1HG2 VAL A  37       9.896   1.436   9.473  1.00  0.60           H  
ATOM    528 2HG2 VAL A  37      11.208   1.630   8.302  1.00  0.60           H  
ATOM    529 3HG2 VAL A  37      10.318   3.042   8.863  1.00  0.60           H  
ATOM    530  N   GLY A  38       8.983   1.454   4.192  1.00  0.61           N  
ATOM    531  CA  GLY A  38       8.023   0.998   3.193  1.00  0.61           C  
ATOM    532  C   GLY A  38       7.946  -0.528   3.226  1.00  0.61           C  
ATOM    533  O   GLY A  38       8.941  -1.173   3.564  1.00  0.61           O  
ATOM    534  H   GLY A  38       9.960   1.145   4.174  1.00  0.61           H  
ATOM    535 1HA  GLY A  38       7.051   1.426   3.403  1.00  0.61           H  
ATOM    536 2HA  GLY A  38       8.323   1.341   2.207  1.00  0.61           H  
ATOM    537  N   ILE A  39       6.772  -1.086   2.905  1.00  0.65           N  
ATOM    538  CA  ILE A  39       6.552  -2.537   2.884  1.00  0.65           C  
ATOM    539  C   ILE A  39       5.872  -3.051   1.617  1.00  0.65           C  
ATOM    540  O   ILE A  39       4.800  -2.562   1.250  1.00  0.65           O  
ATOM    541  CB  ILE A  39       5.668  -2.999   4.056  1.00  0.65           C  
ATOM    542  CG1 ILE A  39       6.253  -2.635   5.349  1.00  0.65           C  
ATOM    543  CG2 ILE A  39       5.441  -4.532   4.007  1.00  0.65           C  
ATOM    544  CD1 ILE A  39       5.329  -2.940   6.389  1.00  0.65           C  
ATOM    545  H   ILE A  39       6.005  -0.467   2.673  1.00  0.65           H  
ATOM    546  HA  ILE A  39       7.515  -3.013   2.976  1.00  0.65           H  
ATOM    547  HB  ILE A  39       4.709  -2.500   3.989  1.00  0.65           H  
ATOM    548 1HG1 ILE A  39       7.161  -3.177   5.522  1.00  0.65           H  
ATOM    549 2HG1 ILE A  39       6.465  -1.574   5.378  1.00  0.65           H  
ATOM    550 1HG2 ILE A  39       4.803  -4.831   4.835  1.00  0.65           H  
ATOM    551 2HG2 ILE A  39       4.960  -4.815   3.077  1.00  0.65           H  
ATOM    552 3HG2 ILE A  39       6.406  -5.048   4.088  1.00  0.65           H  
ATOM    553 1HD1 ILE A  39       5.721  -2.676   7.322  1.00  0.65           H  
ATOM    554 2HD1 ILE A  39       4.405  -2.391   6.219  1.00  0.65           H  
ATOM    555 3HD1 ILE A  39       5.130  -4.007   6.373  1.00  0.65           H  
ATOM    556  N   THR A  40       6.442  -4.081   1.005  1.00  0.69           N  
ATOM    557  CA  THR A  40       5.819  -4.688  -0.175  1.00  0.69           C  
ATOM    558  C   THR A  40       5.439  -6.142   0.028  1.00  0.69           C  
ATOM    559  O   THR A  40       6.234  -6.920   0.538  1.00  0.69           O  
ATOM    560  CB  THR A  40       6.731  -4.587  -1.390  1.00  0.69           C  
ATOM    561  OG1 THR A  40       6.951  -3.239  -1.676  1.00  0.69           O  
ATOM    562  CG2 THR A  40       6.091  -5.225  -2.583  1.00  0.69           C  
ATOM    563  H   THR A  40       7.330  -4.429   1.377  1.00  0.69           H  
ATOM    564  HA  THR A  40       4.903  -4.145  -0.399  1.00  0.69           H  
ATOM    565  HB  THR A  40       7.684  -5.070  -1.181  1.00  0.69           H  
ATOM    566  HG1 THR A  40       6.191  -2.900  -2.149  1.00  0.69           H  
ATOM    567 1HG2 THR A  40       6.719  -5.126  -3.443  1.00  0.69           H  
ATOM    568 2HG2 THR A  40       5.934  -6.275  -2.385  1.00  0.69           H  
ATOM    569 3HG2 THR A  40       5.136  -4.743  -2.791  1.00  0.69           H  
ATOM    570  N   ASP A  41       4.225  -6.523  -0.367  1.00  0.74           N  
ATOM    571  CA  ASP A  41       3.850  -7.936  -0.239  1.00  0.74           C  
ATOM    572  C   ASP A  41       2.781  -8.307  -1.262  1.00  0.74           C  
ATOM    573  O   ASP A  41       1.785  -7.609  -1.411  1.00  0.74           O  
ATOM    574  CB  ASP A  41       3.311  -8.299   1.154  1.00  0.74           C  
ATOM    575  CG  ASP A  41       3.420  -9.871   1.450  1.00  0.74           C  
ATOM    576  OD1 ASP A  41       2.897 -10.685   0.713  1.00  0.74           O  
ATOM    577  OD2 ASP A  41       4.031 -10.214   2.457  1.00  0.74           O  
ATOM    578  H   ASP A  41       3.597  -5.828  -0.776  1.00  0.74           H  
ATOM    579  HA  ASP A  41       4.729  -8.547  -0.442  1.00  0.74           H  
ATOM    580 1HB  ASP A  41       3.862  -7.750   1.917  1.00  0.74           H  
ATOM    581 2HB  ASP A  41       2.256  -8.003   1.226  1.00  0.74           H  
ATOM    582  N   GLU A  42       2.993  -9.433  -1.936  1.00  0.79           N  
ATOM    583  CA  GLU A  42       2.087 -10.000  -2.936  1.00  0.79           C  
ATOM    584  C   GLU A  42       0.725 -10.383  -2.351  1.00  0.79           C  
ATOM    585  O   GLU A  42      -0.300 -10.406  -3.047  1.00  0.79           O  
ATOM    586  CB  GLU A  42       2.709 -11.273  -3.503  1.00  0.79           C  
ATOM    587  CG  GLU A  42       3.955 -11.081  -4.330  1.00  0.79           C  
ATOM    588  CD  GLU A  42       4.562 -12.408  -4.746  1.00  0.79           C  
ATOM    589  OE1 GLU A  42       4.074 -13.427  -4.290  1.00  0.79           O  
ATOM    590  OE2 GLU A  42       5.507 -12.414  -5.491  1.00  0.79           O  
ATOM    591  H   GLU A  42       3.841  -9.938  -1.727  1.00  0.79           H  
ATOM    592  HA  GLU A  42       1.937  -9.263  -3.724  1.00  0.79           H  
ATOM    593 1HB  GLU A  42       2.957 -11.944  -2.679  1.00  0.79           H  
ATOM    594 2HB  GLU A  42       1.975 -11.783  -4.123  1.00  0.79           H  
ATOM    595 1HG  GLU A  42       3.702 -10.503  -5.215  1.00  0.79           H  
ATOM    596 2HG  GLU A  42       4.677 -10.516  -3.744  1.00  0.79           H  
ATOM    597  N   LEU A  43       0.745 -10.769  -1.090  1.00  0.84           N  
ATOM    598  CA  LEU A  43      -0.408 -11.255  -0.367  1.00  0.84           C  
ATOM    599  C   LEU A  43      -1.043 -10.121   0.434  1.00  0.84           C  
ATOM    600  O   LEU A  43      -0.454  -9.051   0.551  1.00  0.84           O  
ATOM    601  CB  LEU A  43       0.035 -12.394   0.555  1.00  0.84           C  
ATOM    602  CG  LEU A  43       0.695 -13.561  -0.141  1.00  0.84           C  
ATOM    603  CD1 LEU A  43       1.144 -14.572   0.900  1.00  0.84           C  
ATOM    604  CD2 LEU A  43      -0.290 -14.163  -1.125  1.00  0.84           C  
ATOM    605  H   LEU A  43       1.629 -10.703  -0.573  1.00  0.84           H  
ATOM    606  HA  LEU A  43      -1.105 -11.641  -1.098  1.00  0.84           H  
ATOM    607 1HB  LEU A  43       0.755 -11.989   1.275  1.00  0.84           H  
ATOM    608 2HB  LEU A  43      -0.789 -12.774   1.096  1.00  0.84           H  
ATOM    609  HG  LEU A  43       1.582 -13.214  -0.676  1.00  0.84           H  
ATOM    610 1HD1 LEU A  43       1.633 -15.413   0.408  1.00  0.84           H  
ATOM    611 2HD1 LEU A  43       1.849 -14.090   1.586  1.00  0.84           H  
ATOM    612 3HD1 LEU A  43       0.283 -14.929   1.459  1.00  0.84           H  
ATOM    613 1HD2 LEU A  43       0.177 -15.004  -1.640  1.00  0.84           H  
ATOM    614 2HD2 LEU A  43      -1.175 -14.508  -0.591  1.00  0.84           H  
ATOM    615 3HD2 LEU A  43      -0.578 -13.404  -1.856  1.00  0.84           H  
ATOM    616  N   PRO A  44      -2.279 -10.277   0.920  1.00  0.88           N  
ATOM    617  CA  PRO A  44      -2.918  -9.337   1.808  1.00  0.88           C  
ATOM    618  C   PRO A  44      -2.009  -9.183   3.021  1.00  0.88           C  
ATOM    619  O   PRO A  44      -1.222 -10.074   3.340  1.00  0.88           O  
ATOM    620  CB  PRO A  44      -4.242 -10.018   2.120  1.00  0.88           C  
ATOM    621  CG  PRO A  44      -4.507 -10.915   0.929  1.00  0.88           C  
ATOM    622  CD  PRO A  44      -3.152 -11.404   0.501  1.00  0.88           C  
ATOM    623  HA  PRO A  44      -3.059  -8.376   1.292  1.00  0.88           H  
ATOM    624 1HB  PRO A  44      -4.162 -10.561   3.054  1.00  0.88           H  
ATOM    625 2HB  PRO A  44      -5.026  -9.259   2.254  1.00  0.88           H  
ATOM    626 1HG  PRO A  44      -5.178 -11.737   1.225  1.00  0.88           H  
ATOM    627 2HG  PRO A  44      -5.025 -10.351   0.139  1.00  0.88           H  
ATOM    628 1HD  PRO A  44      -2.920 -12.324   1.035  1.00  0.88           H  
ATOM    629 2HD  PRO A  44      -3.169 -11.533  -0.586  1.00  0.88           H  
ATOM    630  N   TYR A  45      -2.080  -8.046   3.682  1.00  0.94           N  
ATOM    631  CA  TYR A  45      -1.124  -7.769   4.744  1.00  0.94           C  
ATOM    632  C   TYR A  45      -1.218  -8.635   5.988  1.00  0.94           C  
ATOM    633  O   TYR A  45      -1.910  -8.323   6.948  1.00  0.94           O  
ATOM    634  CB  TYR A  45      -1.218  -6.306   5.132  1.00  0.94           C  
ATOM    635  CG  TYR A  45      -0.881  -5.456   3.976  1.00  0.94           C  
ATOM    636  CD1 TYR A  45      -1.908  -4.890   3.252  1.00  0.94           C  
ATOM    637  CD2 TYR A  45       0.438  -5.280   3.586  1.00  0.94           C  
ATOM    638  CE1 TYR A  45      -1.635  -4.144   2.144  1.00  0.94           C  
ATOM    639  CE2 TYR A  45       0.713  -4.534   2.464  1.00  0.94           C  
ATOM    640  CZ  TYR A  45      -0.333  -3.970   1.747  1.00  0.94           C  
ATOM    641  OH  TYR A  45      -0.090  -3.236   0.642  1.00  0.94           O  
ATOM    642  H   TYR A  45      -2.756  -7.343   3.419  1.00  0.94           H  
ATOM    643  HA  TYR A  45      -0.129  -7.933   4.329  1.00  0.94           H  
ATOM    644 1HB  TYR A  45      -2.229  -6.059   5.477  1.00  0.94           H  
ATOM    645 2HB  TYR A  45      -0.520  -6.090   5.937  1.00  0.94           H  
ATOM    646  HD1 TYR A  45      -2.945  -5.039   3.561  1.00  0.94           H  
ATOM    647  HD2 TYR A  45       1.245  -5.738   4.154  1.00  0.94           H  
ATOM    648  HE1 TYR A  45      -2.452  -3.697   1.573  1.00  0.94           H  
ATOM    649  HE2 TYR A  45       1.747  -4.392   2.136  1.00  0.94           H  
ATOM    650  HH  TYR A  45      -0.929  -2.994   0.247  1.00  0.94           H  
ATOM    651  N   GLY A  46      -0.455  -9.708   5.952  1.00  1.00           N  
ATOM    652  CA  GLY A  46      -0.310 -10.659   7.039  1.00  1.00           C  
ATOM    653  C   GLY A  46       0.652 -11.748   6.613  1.00  1.00           C  
ATOM    654  O   GLY A  46       0.962 -11.893   5.433  1.00  1.00           O  
ATOM    655  H   GLY A  46      -0.000  -9.895   5.063  1.00  1.00           H  
ATOM    656 1HA  GLY A  46       0.062 -10.154   7.931  1.00  1.00           H  
ATOM    657 2HA  GLY A  46      -1.270 -11.097   7.277  1.00  1.00           H  
ATOM    658  N   GLY A  47       1.129 -12.531   7.562  1.00  1.06           N  
ATOM    659  CA  GLY A  47       2.082 -13.563   7.204  1.00  1.06           C  
ATOM    660  C   GLY A  47       1.411 -14.807   6.726  1.00  1.06           C  
ATOM    661  O   GLY A  47       0.181 -14.903   6.748  1.00  1.06           O  
ATOM    662  H   GLY A  47       0.849 -12.392   8.520  1.00  1.06           H  
ATOM    663 1HA  GLY A  47       2.733 -13.194   6.410  1.00  1.06           H  
ATOM    664 2HA  GLY A  47       2.709 -13.795   8.063  1.00  1.06           H  
ATOM    665  N   THR A  48       2.228 -15.794   6.382  1.00  1.13           N  
ATOM    666  CA  THR A  48       1.694 -17.030   5.884  1.00  1.13           C  
ATOM    667  C   THR A  48       0.815 -17.643   6.944  1.00  1.13           C  
ATOM    668  O   THR A  48      -0.295 -18.051   6.634  1.00  1.13           O  
ATOM    669  CB  THR A  48       2.814 -17.980   5.445  1.00  1.13           C  
ATOM    670  OG1 THR A  48       3.559 -17.334   4.403  1.00  1.13           O  
ATOM    671  CG2 THR A  48       2.223 -19.295   4.916  1.00  1.13           C  
ATOM    672  H   THR A  48       3.228 -15.660   6.413  1.00  1.13           H  
ATOM    673  HA  THR A  48       1.075 -16.818   5.011  1.00  1.13           H  
ATOM    674  HB  THR A  48       3.476 -18.197   6.283  1.00  1.13           H  
ATOM    675  HG1 THR A  48       3.958 -17.997   3.803  1.00  1.13           H  
ATOM    676 1HG2 THR A  48       3.036 -19.949   4.592  1.00  1.13           H  
ATOM    677 2HG2 THR A  48       1.655 -19.782   5.703  1.00  1.13           H  
ATOM    678 3HG2 THR A  48       1.568 -19.085   4.071  1.00  1.13           H  
ATOM    679  N   CYS A  49       1.266 -17.654   8.206  1.00  1.21           N  
ATOM    680  CA  CYS A  49       0.424 -18.199   9.265  1.00  1.21           C  
ATOM    681  C   CYS A  49      -0.934 -17.525   9.356  1.00  1.21           C  
ATOM    682  O   CYS A  49      -1.940 -18.200   9.529  1.00  1.21           O  
ATOM    683  CB  CYS A  49       1.050 -18.084  10.643  1.00  1.21           C  
ATOM    684  SG  CYS A  49      -0.157 -18.554  11.941  1.00  1.21           S  
ATOM    685  H   CYS A  49       2.183 -17.301   8.421  1.00  1.21           H  
ATOM    686  HA  CYS A  49       0.272 -19.247   9.063  1.00  1.21           H  
ATOM    687 1HB  CYS A  49       1.918 -18.740  10.718  1.00  1.21           H  
ATOM    688 2HB  CYS A  49       1.377 -17.063  10.827  1.00  1.21           H  
ATOM    689  N   ALA A  50      -0.914 -16.190   9.366  1.00  1.28           N  
ATOM    690  CA  ALA A  50      -2.111 -15.383   9.555  1.00  1.28           C  
ATOM    691  C   ALA A  50      -3.151 -15.624   8.448  1.00  1.28           C  
ATOM    692  O   ALA A  50      -4.358 -15.610   8.704  1.00  1.28           O  
ATOM    693  CB  ALA A  50      -1.710 -13.916   9.626  1.00  1.28           C  
ATOM    694  H   ALA A  50      -0.039 -15.720   9.211  1.00  1.28           H  
ATOM    695  HA  ALA A  50      -2.548 -15.659  10.511  1.00  1.28           H  
ATOM    696 1HB  ALA A  50      -2.568 -13.315   9.843  1.00  1.28           H  
ATOM    697 2HB  ALA A  50      -0.986 -13.787  10.428  1.00  1.28           H  
ATOM    698 3HB  ALA A  50      -1.268 -13.617   8.678  1.00  1.28           H  
ATOM    699  N   LEU A  51      -2.668 -15.848   7.221  1.00  1.33           N  
ATOM    700  CA  LEU A  51      -3.524 -16.074   6.059  1.00  1.33           C  
ATOM    701  C   LEU A  51      -3.916 -17.539   5.791  1.00  1.33           C  
ATOM    702  O   LEU A  51      -5.078 -17.812   5.460  1.00  1.33           O  
ATOM    703  CB  LEU A  51      -2.794 -15.538   4.816  1.00  1.33           C  
ATOM    704  CG  LEU A  51      -2.541 -14.022   4.765  1.00  1.33           C  
ATOM    705  CD1 LEU A  51      -1.618 -13.694   3.627  1.00  1.33           C  
ATOM    706  CD2 LEU A  51      -3.858 -13.310   4.532  1.00  1.33           C  
ATOM    707  H   LEU A  51      -1.656 -15.813   7.082  1.00  1.33           H  
ATOM    708  HA  LEU A  51      -4.436 -15.503   6.208  1.00  1.33           H  
ATOM    709 1HB  LEU A  51      -1.817 -16.027   4.766  1.00  1.33           H  
ATOM    710 2HB  LEU A  51      -3.362 -15.816   3.933  1.00  1.33           H  
ATOM    711  HG  LEU A  51      -2.080 -13.693   5.700  1.00  1.33           H  
ATOM    712 1HD1 LEU A  51      -1.448 -12.614   3.595  1.00  1.33           H  
ATOM    713 2HD1 LEU A  51      -0.663 -14.202   3.780  1.00  1.33           H  
ATOM    714 3HD1 LEU A  51      -2.065 -14.023   2.695  1.00  1.33           H  
ATOM    715 1HD2 LEU A  51      -3.676 -12.241   4.492  1.00  1.33           H  
ATOM    716 2HD2 LEU A  51      -4.290 -13.641   3.589  1.00  1.33           H  
ATOM    717 3HD2 LEU A  51      -4.542 -13.537   5.338  1.00  1.33           H  
ATOM    718  N   ARG A  52      -2.942 -18.467   5.869  1.00  1.35           N  
ATOM    719  CA  ARG A  52      -3.165 -19.889   5.551  1.00  1.35           C  
ATOM    720  C   ARG A  52      -2.472 -20.911   6.483  1.00  1.35           C  
ATOM    721  O   ARG A  52      -2.979 -22.006   6.715  1.00  1.35           O  
ATOM    722  CB  ARG A  52      -2.667 -20.194   4.146  1.00  1.35           C  
ATOM    723  CG  ARG A  52      -3.382 -19.483   2.992  1.00  1.35           C  
ATOM    724  CD  ARG A  52      -4.792 -19.932   2.841  1.00  1.35           C  
ATOM    725  NE  ARG A  52      -5.433 -19.308   1.701  1.00  1.35           N  
ATOM    726  CZ  ARG A  52      -6.087 -18.121   1.704  1.00  1.35           C  
ATOM    727  NH1 ARG A  52      -6.198 -17.385   2.799  1.00  1.35           N  
ATOM    728  NH2 ARG A  52      -6.631 -17.687   0.576  1.00  1.35           N  
ATOM    729  H   ARG A  52      -2.018 -18.176   6.153  1.00  1.35           H  
ATOM    730  HA  ARG A  52      -4.235 -20.072   5.582  1.00  1.35           H  
ATOM    731 1HB  ARG A  52      -1.611 -19.935   4.082  1.00  1.35           H  
ATOM    732 2HB  ARG A  52      -2.748 -21.267   3.966  1.00  1.35           H  
ATOM    733 1HG  ARG A  52      -3.375 -18.409   3.148  1.00  1.35           H  
ATOM    734 2HG  ARG A  52      -2.862 -19.710   2.063  1.00  1.35           H  
ATOM    735 1HD  ARG A  52      -4.827 -21.002   2.698  1.00  1.35           H  
ATOM    736 2HD  ARG A  52      -5.359 -19.677   3.732  1.00  1.35           H  
ATOM    737  HE  ARG A  52      -5.394 -19.812   0.825  1.00  1.35           H  
ATOM    738 1HH1 ARG A  52      -5.787 -17.685   3.697  1.00  1.35           H  
ATOM    739 2HH1 ARG A  52      -6.694 -16.508   2.759  1.00  1.35           H  
ATOM    740 1HH2 ARG A  52      -6.552 -18.240  -0.268  1.00  1.35           H  
ATOM    741 2HH2 ARG A  52      -7.126 -16.809   0.560  1.00  1.35           H  
ATOM    742  N   GLY A  53      -1.272 -20.583   6.931  1.00  1.33           N  
ATOM    743  CA  GLY A  53      -0.371 -21.494   7.637  1.00  1.33           C  
ATOM    744  C   GLY A  53      -0.853 -22.049   8.978  1.00  1.33           C  
ATOM    745  O   GLY A  53      -0.715 -23.250   9.229  1.00  1.33           O  
ATOM    746  H   GLY A  53      -0.942 -19.653   6.755  1.00  1.33           H  
ATOM    747 1HA  GLY A  53      -0.166 -22.336   6.976  1.00  1.33           H  
ATOM    748 2HA  GLY A  53       0.588 -21.005   7.776  1.00  1.33           H  
ATOM    749  N   CYS A  54      -1.312 -21.198   9.900  1.00  1.29           N  
ATOM    750  CA  CYS A  54      -1.758 -21.745  11.172  1.00  1.29           C  
ATOM    751  C   CYS A  54      -3.018 -21.103  11.755  1.00  1.29           C  
ATOM    752  O   CYS A  54      -3.859 -21.808  12.317  1.00  1.29           O  
ATOM    753  CB  CYS A  54      -0.579 -21.843  12.172  1.00  1.29           C  
ATOM    754  SG  CYS A  54       0.360 -20.309  12.841  1.00  1.29           S  
ATOM    755  H   CYS A  54      -1.427 -20.209   9.702  1.00  1.29           H  
ATOM    756  HA  CYS A  54      -2.022 -22.780  10.995  1.00  1.29           H  
ATOM    757 1HB  CYS A  54      -0.941 -22.385  13.044  1.00  1.29           H  
ATOM    758 2HB  CYS A  54       0.173 -22.489  11.720  1.00  1.29           H  
ATOM    759  N   ASP A  55      -3.203 -19.803  11.602  1.00  1.22           N  
ATOM    760  CA  ASP A  55      -4.349 -19.172  12.236  1.00  1.22           C  
ATOM    761  C   ASP A  55      -5.728 -19.683  11.778  1.00  1.22           C  
ATOM    762  O   ASP A  55      -6.538 -20.038  12.636  1.00  1.22           O  
ATOM    763  CB  ASP A  55      -4.236 -17.657  12.183  1.00  1.22           C  
ATOM    764  CG  ASP A  55      -3.203 -17.115  13.216  1.00  1.22           C  
ATOM    765  OD1 ASP A  55      -2.814 -17.864  14.123  1.00  1.22           O  
ATOM    766  OD2 ASP A  55      -2.840 -15.969  13.116  1.00  1.22           O  
ATOM    767  H   ASP A  55      -2.542 -19.240  11.064  1.00  1.22           H  
ATOM    768  HA  ASP A  55      -4.282 -19.409  13.291  1.00  1.22           H  
ATOM    769 1HB  ASP A  55      -3.939 -17.348  11.188  1.00  1.22           H  
ATOM    770 2HB  ASP A  55      -5.177 -17.220  12.392  1.00  1.22           H  
ATOM    771  N   PRO A  56      -6.064 -19.756  10.472  1.00  1.14           N  
ATOM    772  CA  PRO A  56      -7.345 -20.266  10.018  1.00  1.14           C  
ATOM    773  C   PRO A  56      -7.545 -21.729  10.389  1.00  1.14           C  
ATOM    774  O   PRO A  56      -8.675 -22.203  10.530  1.00  1.14           O  
ATOM    775  CB  PRO A  56      -7.251 -20.069   8.512  1.00  1.14           C  
ATOM    776  CG  PRO A  56      -5.801 -19.980   8.205  1.00  1.14           C  
ATOM    777  CD  PRO A  56      -5.182 -19.297   9.373  1.00  1.14           C  
ATOM    778  HA  PRO A  56      -8.148 -19.646  10.445  1.00  1.14           H  
ATOM    779 1HB  PRO A  56      -7.746 -20.893   7.990  1.00  1.14           H  
ATOM    780 2HB  PRO A  56      -7.758 -19.148   8.252  1.00  1.14           H  
ATOM    781 1HG  PRO A  56      -5.373 -20.980   8.040  1.00  1.14           H  
ATOM    782 2HG  PRO A  56      -5.672 -19.420   7.286  1.00  1.14           H  
ATOM    783 1HD  PRO A  56      -4.179 -19.673   9.398  1.00  1.14           H  
ATOM    784 2HD  PRO A  56      -5.217 -18.200   9.261  1.00  1.14           H  
ATOM    785  N   LYS A  57      -6.446 -22.447  10.589  1.00  1.06           N  
ATOM    786  CA  LYS A  57      -6.546 -23.835  10.970  1.00  1.06           C  
ATOM    787  C   LYS A  57      -7.017 -23.894  12.397  1.00  1.06           C  
ATOM    788  O   LYS A  57      -7.894 -24.678  12.721  1.00  1.06           O  
ATOM    789  CB  LYS A  57      -5.220 -24.529  10.768  1.00  1.06           C  
ATOM    790  CG  LYS A  57      -4.904 -24.715   9.324  1.00  1.06           C  
ATOM    791  CD  LYS A  57      -3.503 -25.039   9.153  1.00  1.06           C  
ATOM    792  CE  LYS A  57      -3.153 -26.313   9.806  1.00  1.06           C  
ATOM    793  NZ  LYS A  57      -1.759 -26.592   9.630  1.00  1.06           N  
ATOM    794  H   LYS A  57      -5.529 -22.035  10.480  1.00  1.06           H  
ATOM    795  HA  LYS A  57      -7.293 -24.324  10.345  1.00  1.06           H  
ATOM    796 1HB  LYS A  57      -4.422 -23.962  11.228  1.00  1.06           H  
ATOM    797 2HB  LYS A  57      -5.243 -25.512  11.243  1.00  1.06           H  
ATOM    798 1HG  LYS A  57      -5.514 -25.511   8.925  1.00  1.06           H  
ATOM    799 2HG  LYS A  57      -5.118 -23.793   8.787  1.00  1.06           H  
ATOM    800 1HD  LYS A  57      -3.242 -25.073   8.098  1.00  1.06           H  
ATOM    801 2HD  LYS A  57      -2.926 -24.266   9.605  1.00  1.06           H  
ATOM    802 1HE  LYS A  57      -3.365 -26.239  10.871  1.00  1.06           H  
ATOM    803 2HE  LYS A  57      -3.735 -27.131   9.387  1.00  1.06           H  
ATOM    804 1HZ  LYS A  57      -1.551 -27.462  10.130  1.00  1.06           H  
ATOM    805 2HZ  LYS A  57      -1.542 -26.676   8.659  1.00  1.06           H  
ATOM    806 3HZ  LYS A  57      -1.209 -25.853  10.041  1.00  1.06           H  
ATOM    807  N   LYS A  58      -6.493 -23.004  13.244  1.00  0.99           N  
ATOM    808  CA  LYS A  58      -6.875 -22.972  14.654  1.00  0.99           C  
ATOM    809  C   LYS A  58      -8.378 -22.707  14.751  1.00  0.99           C  
ATOM    810  O   LYS A  58      -9.073 -23.276  15.599  1.00  0.99           O  
ATOM    811  CB  LYS A  58      -6.095 -21.871  15.371  1.00  0.99           C  
ATOM    812  CG  LYS A  58      -4.592 -22.123  15.535  1.00  0.99           C  
ATOM    813  CD  LYS A  58      -3.921 -20.856  16.056  1.00  0.99           C  
ATOM    814  CE  LYS A  58      -2.408 -20.931  15.992  1.00  0.99           C  
ATOM    815  NZ  LYS A  58      -1.790 -19.584  16.257  1.00  0.99           N  
ATOM    816  H   LYS A  58      -5.767 -22.366  12.911  1.00  0.99           H  
ATOM    817  HA  LYS A  58      -6.654 -23.934  15.110  1.00  0.99           H  
ATOM    818 1HB  LYS A  58      -6.214 -20.935  14.845  1.00  0.99           H  
ATOM    819 2HB  LYS A  58      -6.511 -21.731  16.364  1.00  0.99           H  
ATOM    820 1HG  LYS A  58      -4.431 -22.930  16.252  1.00  0.99           H  
ATOM    821 2HG  LYS A  58      -4.150 -22.412  14.600  1.00  0.99           H  
ATOM    822 1HD  LYS A  58      -4.254 -19.995  15.479  1.00  0.99           H  
ATOM    823 2HD  LYS A  58      -4.213 -20.701  17.091  1.00  0.99           H  
ATOM    824 1HE  LYS A  58      -2.052 -21.640  16.735  1.00  0.99           H  
ATOM    825 2HE  LYS A  58      -2.105 -21.270  15.002  1.00  0.99           H  
ATOM    826 1HZ  LYS A  58      -0.787 -19.649  16.202  1.00  0.99           H  
ATOM    827 2HZ  LYS A  58      -2.130 -18.910  15.523  1.00  0.99           H  
ATOM    828 3HZ  LYS A  58      -2.059 -19.249  17.167  1.00  0.99           H  
ATOM    829  N   VAL A  59      -8.894 -21.876  13.837  1.00  0.94           N  
ATOM    830  CA  VAL A  59     -10.324 -21.575  13.807  1.00  0.94           C  
ATOM    831  C   VAL A  59     -11.156 -22.829  13.497  1.00  0.94           C  
ATOM    832  O   VAL A  59     -12.126 -23.142  14.206  1.00  0.94           O  
ATOM    833  CB  VAL A  59     -10.617 -20.497  12.741  1.00  0.94           C  
ATOM    834  CG1 VAL A  59     -12.083 -20.337  12.571  1.00  0.94           C  
ATOM    835  CG2 VAL A  59      -9.999 -19.194  13.148  1.00  0.94           C  
ATOM    836  H   VAL A  59      -8.254 -21.417  13.184  1.00  0.94           H  
ATOM    837  HA  VAL A  59     -10.615 -21.192  14.784  1.00  0.94           H  
ATOM    838  HB  VAL A  59     -10.213 -20.807  11.790  1.00  0.94           H  
ATOM    839 1HG1 VAL A  59     -12.276 -19.584  11.822  1.00  0.94           H  
ATOM    840 2HG1 VAL A  59     -12.527 -21.282  12.258  1.00  0.94           H  
ATOM    841 3HG1 VAL A  59     -12.508 -20.033  13.516  1.00  0.94           H  
ATOM    842 1HG2 VAL A  59     -10.219 -18.461  12.389  1.00  0.94           H  
ATOM    843 2HG2 VAL A  59     -10.415 -18.870  14.100  1.00  0.94           H  
ATOM    844 3HG2 VAL A  59      -8.920 -19.313  13.245  1.00  0.94           H  
ATOM    845  N   ILE A  60     -10.743 -23.567  12.467  1.00  0.91           N  
ATOM    846  CA  ILE A  60     -11.427 -24.793  12.067  1.00  0.91           C  
ATOM    847  C   ILE A  60     -11.302 -25.869  13.149  1.00  0.91           C  
ATOM    848  O   ILE A  60     -12.260 -26.597  13.439  1.00  0.91           O  
ATOM    849  CB  ILE A  60     -10.905 -25.322  10.737  1.00  0.91           C  
ATOM    850  CG1 ILE A  60     -11.267 -24.355   9.608  1.00  0.91           C  
ATOM    851  CG2 ILE A  60     -11.528 -26.652  10.472  1.00  0.91           C  
ATOM    852  CD1 ILE A  60     -10.571 -24.667   8.327  1.00  0.91           C  
ATOM    853  H   ILE A  60      -9.935 -23.246  11.925  1.00  0.91           H  
ATOM    854  HA  ILE A  60     -12.484 -24.565  11.940  1.00  0.91           H  
ATOM    855  HB  ILE A  60      -9.815 -25.412  10.774  1.00  0.91           H  
ATOM    856 1HG1 ILE A  60     -12.329 -24.385   9.436  1.00  0.91           H  
ATOM    857 2HG1 ILE A  60     -10.990 -23.340   9.911  1.00  0.91           H  
ATOM    858 1HG2 ILE A  60     -11.161 -27.022   9.524  1.00  0.91           H  
ATOM    859 2HG2 ILE A  60     -11.259 -27.343  11.271  1.00  0.91           H  
ATOM    860 3HG2 ILE A  60     -12.610 -26.548  10.431  1.00  0.91           H  
ATOM    861 1HD1 ILE A  60     -10.853 -23.939   7.570  1.00  0.91           H  
ATOM    862 2HD1 ILE A  60      -9.505 -24.614   8.510  1.00  0.91           H  
ATOM    863 3HD1 ILE A  60     -10.839 -25.667   7.990  1.00  0.91           H  
ATOM    864  N   ILE A  61     -10.109 -25.980  13.732  1.00  0.91           N  
ATOM    865  CA  ILE A  61      -9.830 -26.941  14.784  1.00  0.91           C  
ATOM    866  C   ILE A  61     -10.753 -26.650  15.950  1.00  0.91           C  
ATOM    867  O   ILE A  61     -11.352 -27.573  16.480  1.00  0.91           O  
ATOM    868  CB  ILE A  61      -8.351 -26.886  15.197  1.00  0.91           C  
ATOM    869  CG1 ILE A  61      -7.531 -27.410  14.026  1.00  0.91           C  
ATOM    870  CG2 ILE A  61      -8.110 -27.754  16.454  1.00  0.91           C  
ATOM    871  CD1 ILE A  61      -6.075 -27.109  14.091  1.00  0.91           C  
ATOM    872  H   ILE A  61      -9.362 -25.366  13.431  1.00  0.91           H  
ATOM    873  HA  ILE A  61     -10.037 -27.940  14.410  1.00  0.91           H  
ATOM    874  HB  ILE A  61      -8.060 -25.859  15.388  1.00  0.91           H  
ATOM    875 1HG1 ILE A  61      -7.641 -28.492  13.994  1.00  0.91           H  
ATOM    876 2HG1 ILE A  61      -7.938 -27.006  13.130  1.00  0.91           H  
ATOM    877 1HG2 ILE A  61      -7.053 -27.720  16.722  1.00  0.91           H  
ATOM    878 2HG2 ILE A  61      -8.707 -27.373  17.287  1.00  0.91           H  
ATOM    879 3HG2 ILE A  61      -8.397 -28.787  16.248  1.00  0.91           H  
ATOM    880 1HD1 ILE A  61      -5.569 -27.539  13.226  1.00  0.91           H  
ATOM    881 2HD1 ILE A  61      -5.916 -26.036  14.107  1.00  0.91           H  
ATOM    882 3HD1 ILE A  61      -5.698 -27.532  14.973  1.00  0.91           H  
ATOM    883  N   GLY A  62     -10.922 -25.380  16.313  1.00  0.91           N  
ATOM    884  CA  GLY A  62     -11.858 -25.013  17.370  1.00  0.91           C  
ATOM    885  C   GLY A  62     -13.246 -25.599  17.076  1.00  0.91           C  
ATOM    886  O   GLY A  62     -13.855 -26.251  17.931  1.00  0.91           O  
ATOM    887  H   GLY A  62     -10.378 -24.642  15.864  1.00  0.91           H  
ATOM    888 1HA  GLY A  62     -11.490 -25.381  18.330  1.00  0.91           H  
ATOM    889 2HA  GLY A  62     -11.919 -23.927  17.433  1.00  0.91           H  
ATOM    890  N   ALA A  63     -13.759 -25.372  15.859  1.00  0.92           N  
ATOM    891  CA  ALA A  63     -15.073 -25.916  15.501  1.00  0.92           C  
ATOM    892  C   ALA A  63     -15.088 -27.445  15.628  1.00  0.92           C  
ATOM    893  O   ALA A  63     -16.088 -28.045  16.058  1.00  0.92           O  
ATOM    894  CB  ALA A  63     -15.434 -25.523  14.077  1.00  0.92           C  
ATOM    895  H   ALA A  63     -13.226 -24.807  15.191  1.00  0.92           H  
ATOM    896  HA  ALA A  63     -15.809 -25.506  16.192  1.00  0.92           H  
ATOM    897 1HB  ALA A  63     -16.411 -25.909  13.818  1.00  0.92           H  
ATOM    898 2HB  ALA A  63     -15.438 -24.437  13.991  1.00  0.92           H  
ATOM    899 3HB  ALA A  63     -14.697 -25.932  13.389  1.00  0.92           H  
ATOM    900  N   THR A  64     -13.972 -28.067  15.253  1.00  0.93           N  
ATOM    901  CA  THR A  64     -13.824 -29.509  15.297  1.00  0.93           C  
ATOM    902  C   THR A  64     -13.858 -29.996  16.744  1.00  0.93           C  
ATOM    903  O   THR A  64     -14.509 -31.002  17.047  1.00  0.93           O  
ATOM    904  CB  THR A  64     -12.516 -29.946  14.637  1.00  0.93           C  
ATOM    905  OG1 THR A  64     -12.489 -29.495  13.273  1.00  0.93           O  
ATOM    906  CG2 THR A  64     -12.434 -31.423  14.660  1.00  0.93           C  
ATOM    907  H   THR A  64     -13.199 -27.511  14.887  1.00  0.93           H  
ATOM    908  HA  THR A  64     -14.656 -29.963  14.759  1.00  0.93           H  
ATOM    909  HB  THR A  64     -11.676 -29.544  15.169  1.00  0.93           H  
ATOM    910  HG1 THR A  64     -12.589 -28.516  13.265  1.00  0.93           H  
ATOM    911 1HG2 THR A  64     -11.512 -31.744  14.198  1.00  0.93           H  
ATOM    912 2HG2 THR A  64     -12.462 -31.771  15.689  1.00  0.93           H  
ATOM    913 3HG2 THR A  64     -13.282 -31.827  14.113  1.00  0.93           H  
ATOM    914  N   GLU A  65     -13.180 -29.262  17.641  1.00  0.95           N  
ATOM    915  CA  GLU A  65     -13.132 -29.609  19.056  1.00  0.95           C  
ATOM    916  C   GLU A  65     -14.519 -29.614  19.643  1.00  0.95           C  
ATOM    917  O   GLU A  65     -14.845 -30.507  20.417  1.00  0.95           O  
ATOM    918  CB  GLU A  65     -12.293 -28.613  19.870  1.00  0.95           C  
ATOM    919  CG  GLU A  65     -10.830 -28.702  19.701  1.00  0.95           C  
ATOM    920  CD  GLU A  65     -10.067 -27.638  20.462  1.00  0.95           C  
ATOM    921  OE1 GLU A  65     -10.688 -26.764  21.023  1.00  0.95           O  
ATOM    922  OE2 GLU A  65      -8.862 -27.708  20.489  1.00  0.95           O  
ATOM    923  H   GLU A  65     -12.665 -28.453  17.311  1.00  0.95           H  
ATOM    924  HA  GLU A  65     -12.702 -30.601  19.160  1.00  0.95           H  
ATOM    925 1HB  GLU A  65     -12.581 -27.604  19.606  1.00  0.95           H  
ATOM    926 2HB  GLU A  65     -12.514 -28.738  20.917  1.00  0.95           H  
ATOM    927 1HG  GLU A  65     -10.559 -29.655  20.108  1.00  0.95           H  
ATOM    928 2HG  GLU A  65     -10.572 -28.679  18.647  1.00  0.95           H  
ATOM    929  N   VAL A  66     -15.371 -28.686  19.221  1.00  0.96           N  
ATOM    930  CA  VAL A  66     -16.728 -28.673  19.742  1.00  0.96           C  
ATOM    931  C   VAL A  66     -17.441 -29.972  19.410  1.00  0.96           C  
ATOM    932  O   VAL A  66     -18.084 -30.578  20.273  1.00  0.96           O  
ATOM    933  CB  VAL A  66     -17.531 -27.513  19.145  1.00  0.96           C  
ATOM    934  CG1 VAL A  66     -19.005 -27.649  19.527  1.00  0.96           C  
ATOM    935  CG2 VAL A  66     -16.955 -26.202  19.635  1.00  0.96           C  
ATOM    936  H   VAL A  66     -15.039 -27.957  18.582  1.00  0.96           H  
ATOM    937  HA  VAL A  66     -16.683 -28.559  20.824  1.00  0.96           H  
ATOM    938  HB  VAL A  66     -17.467 -27.552  18.065  1.00  0.96           H  
ATOM    939 1HG1 VAL A  66     -19.571 -26.830  19.087  1.00  0.96           H  
ATOM    940 2HG1 VAL A  66     -19.391 -28.597  19.153  1.00  0.96           H  
ATOM    941 3HG1 VAL A  66     -19.104 -27.619  20.611  1.00  0.96           H  
ATOM    942 1HG2 VAL A  66     -17.514 -25.374  19.203  1.00  0.96           H  
ATOM    943 2HG2 VAL A  66     -17.020 -26.159  20.720  1.00  0.96           H  
ATOM    944 3HG2 VAL A  66     -15.913 -26.133  19.332  1.00  0.96           H  
ATOM    945  N   ARG A  67     -17.304 -30.424  18.163  1.00  0.98           N  
ATOM    946  CA  ARG A  67     -17.967 -31.661  17.773  1.00  0.98           C  
ATOM    947  C   ARG A  67     -17.325 -32.868  18.455  1.00  0.98           C  
ATOM    948  O   ARG A  67     -18.024 -33.791  18.883  1.00  0.98           O  
ATOM    949  CB  ARG A  67     -17.927 -31.846  16.264  1.00  0.98           C  
ATOM    950  CG  ARG A  67     -19.030 -31.110  15.528  1.00  0.98           C  
ATOM    951  CD  ARG A  67     -18.703 -29.671  15.394  1.00  0.98           C  
ATOM    952  NE  ARG A  67     -19.696 -28.911  14.650  1.00  0.98           N  
ATOM    953  CZ  ARG A  67     -19.661 -27.587  14.507  1.00  0.98           C  
ATOM    954  NH1 ARG A  67     -18.701 -26.896  15.066  1.00  0.98           N  
ATOM    955  NH2 ARG A  67     -20.602 -26.999  13.803  1.00  0.98           N  
ATOM    956  H   ARG A  67     -16.761 -29.879  17.487  1.00  0.98           H  
ATOM    957  HA  ARG A  67     -19.011 -31.602  18.080  1.00  0.98           H  
ATOM    958 1HB  ARG A  67     -16.969 -31.488  15.879  1.00  0.98           H  
ATOM    959 2HB  ARG A  67     -18.006 -32.905  16.020  1.00  0.98           H  
ATOM    960 1HG  ARG A  67     -19.212 -31.549  14.562  1.00  0.98           H  
ATOM    961 2HG  ARG A  67     -19.929 -31.187  16.124  1.00  0.98           H  
ATOM    962 1HD  ARG A  67     -18.611 -29.229  16.383  1.00  0.98           H  
ATOM    963 2HD  ARG A  67     -17.753 -29.579  14.872  1.00  0.98           H  
ATOM    964  HE  ARG A  67     -20.471 -29.391  14.185  1.00  0.98           H  
ATOM    965 1HH1 ARG A  67     -17.979 -27.390  15.610  1.00  0.98           H  
ATOM    966 2HH1 ARG A  67     -18.666 -25.896  14.967  1.00  0.98           H  
ATOM    967 1HH2 ARG A  67     -21.336 -27.589  13.393  1.00  0.98           H  
ATOM    968 2HH2 ARG A  67     -20.604 -25.996  13.681  1.00  0.98           H  
ATOM    969  N   ASP A  68     -15.999 -32.844  18.611  1.00  1.00           N  
ATOM    970  CA  ASP A  68     -15.310 -33.976  19.212  1.00  1.00           C  
ATOM    971  C   ASP A  68     -15.667 -34.091  20.687  1.00  1.00           C  
ATOM    972  O   ASP A  68     -15.941 -35.191  21.178  1.00  1.00           O  
ATOM    973  CB  ASP A  68     -13.789 -33.845  19.028  1.00  1.00           C  
ATOM    974  CG  ASP A  68     -13.027 -35.115  19.396  1.00  1.00           C  
ATOM    975  OD1 ASP A  68     -13.333 -36.132  18.800  1.00  1.00           O  
ATOM    976  OD2 ASP A  68     -12.134 -35.074  20.232  1.00  1.00           O  
ATOM    977  H   ASP A  68     -15.461 -32.055  18.255  1.00  1.00           H  
ATOM    978  HA  ASP A  68     -15.640 -34.886  18.712  1.00  1.00           H  
ATOM    979 1HB  ASP A  68     -13.571 -33.581  17.990  1.00  1.00           H  
ATOM    980 2HB  ASP A  68     -13.427 -33.023  19.652  1.00  1.00           H  
ATOM    981  N   PHE A  69     -15.692 -32.966  21.401  1.00  1.05           N  
ATOM    982  CA  PHE A  69     -16.041 -33.018  22.803  1.00  1.05           C  
ATOM    983  C   PHE A  69     -17.484 -33.452  22.946  1.00  1.05           C  
ATOM    984  O   PHE A  69     -17.794 -34.273  23.802  1.00  1.05           O  
ATOM    985  CB  PHE A  69     -15.799 -31.685  23.510  1.00  1.05           C  
ATOM    986  CG  PHE A  69     -14.325 -31.411  23.771  1.00  1.05           C  
ATOM    987  CD1 PHE A  69     -13.719 -30.240  23.331  1.00  1.05           C  
ATOM    988  CD2 PHE A  69     -13.533 -32.350  24.428  1.00  1.05           C  
ATOM    989  CE1 PHE A  69     -12.367 -30.010  23.552  1.00  1.05           C  
ATOM    990  CE2 PHE A  69     -12.187 -32.117  24.634  1.00  1.05           C  
ATOM    991  CZ  PHE A  69     -11.605 -30.949  24.201  1.00  1.05           C  
ATOM    992  H   PHE A  69     -15.459 -32.079  20.969  1.00  1.05           H  
ATOM    993  HA  PHE A  69     -15.412 -33.761  23.287  1.00  1.05           H  
ATOM    994 1HB  PHE A  69     -16.195 -30.874  22.891  1.00  1.05           H  
ATOM    995 2HB  PHE A  69     -16.328 -31.670  24.460  1.00  1.05           H  
ATOM    996  HD1 PHE A  69     -14.320 -29.496  22.804  1.00  1.05           H  
ATOM    997  HD2 PHE A  69     -13.983 -33.282  24.779  1.00  1.05           H  
ATOM    998  HE1 PHE A  69     -11.906 -29.082  23.202  1.00  1.05           H  
ATOM    999  HE2 PHE A  69     -11.584 -32.855  25.139  1.00  1.05           H  
ATOM   1000  HZ  PHE A  69     -10.545 -30.771  24.370  1.00  1.05           H  
ATOM   1001  N   ALA A  70     -18.370 -32.971  22.071  1.00  1.11           N  
ATOM   1002  CA  ALA A  70     -19.760 -33.375  22.173  1.00  1.11           C  
ATOM   1003  C   ALA A  70     -19.888 -34.890  22.063  1.00  1.11           C  
ATOM   1004  O   ALA A  70     -20.683 -35.499  22.776  1.00  1.11           O  
ATOM   1005  CB  ALA A  70     -20.576 -32.705  21.087  1.00  1.11           C  
ATOM   1006  H   ALA A  70     -18.100 -32.288  21.360  1.00  1.11           H  
ATOM   1007  HA  ALA A  70     -20.134 -33.068  23.149  1.00  1.11           H  
ATOM   1008 1HB  ALA A  70     -21.617 -32.998  21.179  1.00  1.11           H  
ATOM   1009 2HB  ALA A  70     -20.491 -31.623  21.179  1.00  1.11           H  
ATOM   1010 3HB  ALA A  70     -20.192 -33.016  20.122  1.00  1.11           H  
ATOM   1011  N   LYS A  71     -19.085 -35.522  21.196  1.00  1.22           N  
ATOM   1012  CA  LYS A  71     -19.158 -36.975  21.059  1.00  1.22           C  
ATOM   1013  C   LYS A  71     -18.616 -37.670  22.308  1.00  1.22           C  
ATOM   1014  O   LYS A  71     -19.227 -38.597  22.847  1.00  1.22           O  
ATOM   1015  CB  LYS A  71     -18.366 -37.421  19.835  1.00  1.22           C  
ATOM   1016  CG  LYS A  71     -18.978 -37.012  18.521  1.00  1.22           C  
ATOM   1017  CD  LYS A  71     -18.101 -37.425  17.364  1.00  1.22           C  
ATOM   1018  CE  LYS A  71     -18.599 -36.869  16.040  1.00  1.22           C  
ATOM   1019  NZ  LYS A  71     -17.679 -37.232  14.938  1.00  1.22           N  
ATOM   1020  H   LYS A  71     -18.454 -34.981  20.600  1.00  1.22           H  
ATOM   1021  HA  LYS A  71     -20.193 -37.267  20.932  1.00  1.22           H  
ATOM   1022 1HB  LYS A  71     -17.361 -36.991  19.879  1.00  1.22           H  
ATOM   1023 2HB  LYS A  71     -18.262 -38.503  19.843  1.00  1.22           H  
ATOM   1024 1HG  LYS A  71     -19.953 -37.482  18.419  1.00  1.22           H  
ATOM   1025 2HG  LYS A  71     -19.109 -35.941  18.508  1.00  1.22           H  
ATOM   1026 1HD  LYS A  71     -17.087 -37.054  17.538  1.00  1.22           H  
ATOM   1027 2HD  LYS A  71     -18.066 -38.511  17.303  1.00  1.22           H  
ATOM   1028 1HE  LYS A  71     -19.593 -37.251  15.821  1.00  1.22           H  
ATOM   1029 2HE  LYS A  71     -18.645 -35.779  16.114  1.00  1.22           H  
ATOM   1030 1HZ  LYS A  71     -17.995 -36.836  14.061  1.00  1.22           H  
ATOM   1031 2HZ  LYS A  71     -16.764 -36.862  15.176  1.00  1.22           H  
ATOM   1032 3HZ  LYS A  71     -17.627 -38.235  14.854  1.00  1.22           H  
ATOM   1033  N   ARG A  72     -17.494 -37.174  22.819  1.00  1.36           N  
ATOM   1034  CA  ARG A  72     -16.850 -37.740  24.002  1.00  1.36           C  
ATOM   1035  C   ARG A  72     -17.738 -37.651  25.237  1.00  1.36           C  
ATOM   1036  O   ARG A  72     -17.730 -38.531  26.099  1.00  1.36           O  
ATOM   1037  CB  ARG A  72     -15.558 -37.011  24.264  1.00  1.36           C  
ATOM   1038  CG  ARG A  72     -14.487 -37.278  23.284  1.00  1.36           C  
ATOM   1039  CD  ARG A  72     -13.350 -36.457  23.568  1.00  1.36           C  
ATOM   1040  NE  ARG A  72     -12.340 -36.606  22.587  1.00  1.36           N  
ATOM   1041  CZ  ARG A  72     -11.377 -37.514  22.591  1.00  1.36           C  
ATOM   1042  NH1 ARG A  72     -11.259 -38.404  23.574  1.00  1.36           N  
ATOM   1043  NH2 ARG A  72     -10.549 -37.470  21.577  1.00  1.36           N  
ATOM   1044  H   ARG A  72     -17.043 -36.389  22.343  1.00  1.36           H  
ATOM   1045  HA  ARG A  72     -16.628 -38.787  23.805  1.00  1.36           H  
ATOM   1046 1HB  ARG A  72     -15.739 -35.941  24.290  1.00  1.36           H  
ATOM   1047 2HB  ARG A  72     -15.166 -37.296  25.224  1.00  1.36           H  
ATOM   1048 1HG  ARG A  72     -14.178 -38.318  23.362  1.00  1.36           H  
ATOM   1049 2HG  ARG A  72     -14.830 -37.074  22.277  1.00  1.36           H  
ATOM   1050 1HD  ARG A  72     -13.650 -35.415  23.584  1.00  1.36           H  
ATOM   1051 2HD  ARG A  72     -12.949 -36.732  24.532  1.00  1.36           H  
ATOM   1052  HE  ARG A  72     -12.353 -35.968  21.778  1.00  1.36           H  
ATOM   1053 1HH1 ARG A  72     -11.932 -38.410  24.369  1.00  1.36           H  
ATOM   1054 2HH1 ARG A  72     -10.477 -39.075  23.557  1.00  1.36           H  
ATOM   1055 1HH2 ARG A  72     -10.730 -36.739  20.865  1.00  1.36           H  
ATOM   1056 2HH2 ARG A  72      -9.779 -38.121  21.496  1.00  1.36           H  
ATOM   1057  N   LEU A  73     -18.548 -36.606  25.283  1.00  1.52           N  
ATOM   1058  CA  LEU A  73     -19.444 -36.312  26.382  1.00  1.52           C  
ATOM   1059  C   LEU A  73     -20.811 -37.018  26.284  1.00  1.52           C  
ATOM   1060  O   LEU A  73     -21.677 -36.806  27.140  1.00  1.52           O  
ATOM   1061  CB  LEU A  73     -19.599 -34.797  26.481  1.00  1.52           C  
ATOM   1062  CG  LEU A  73     -18.302 -34.013  26.843  1.00  1.52           C  
ATOM   1063  CD1 LEU A  73     -18.589 -32.530  26.739  1.00  1.52           C  
ATOM   1064  CD2 LEU A  73     -17.835 -34.393  28.240  1.00  1.52           C  
ATOM   1065  H   LEU A  73     -18.489 -35.920  24.530  1.00  1.52           H  
ATOM   1066  HA  LEU A  73     -18.968 -36.644  27.294  1.00  1.52           H  
ATOM   1067 1HB  LEU A  73     -19.936 -34.434  25.513  1.00  1.52           H  
ATOM   1068 2HB  LEU A  73     -20.352 -34.568  27.230  1.00  1.52           H  
ATOM   1069  HG  LEU A  73     -17.513 -34.260  26.146  1.00  1.52           H  
ATOM   1070 1HD1 LEU A  73     -17.685 -31.969  26.977  1.00  1.52           H  
ATOM   1071 2HD1 LEU A  73     -18.905 -32.299  25.719  1.00  1.52           H  
ATOM   1072 3HD1 LEU A  73     -19.381 -32.263  27.436  1.00  1.52           H  
ATOM   1073 1HD2 LEU A  73     -16.922 -33.843  28.489  1.00  1.52           H  
ATOM   1074 2HD2 LEU A  73     -18.610 -34.152  28.966  1.00  1.52           H  
ATOM   1075 3HD2 LEU A  73     -17.630 -35.448  28.271  1.00  1.52           H  
ATOM   1076  N   LYS A  74     -21.014 -37.894  25.290  1.00  1.68           N  
ATOM   1077  CA  LYS A  74     -22.297 -38.597  25.191  1.00  1.68           C  
ATOM   1078  C   LYS A  74     -22.593 -39.412  26.446  1.00  1.68           C  
ATOM   1079  O   LYS A  74     -23.719 -39.417  26.951  1.00  1.68           O  
ATOM   1080  CB  LYS A  74     -22.327 -39.517  23.970  1.00  1.68           C  
ATOM   1081  CG  LYS A  74     -22.467 -38.789  22.661  1.00  1.68           C  
ATOM   1082  CD  LYS A  74     -22.307 -39.722  21.470  1.00  1.68           C  
ATOM   1083  CE  LYS A  74     -23.475 -40.688  21.373  1.00  1.68           C  
ATOM   1084  NZ  LYS A  74     -23.379 -41.565  20.170  1.00  1.68           N  
ATOM   1085  H   LYS A  74     -20.297 -38.064  24.581  1.00  1.68           H  
ATOM   1086  HA  LYS A  74     -23.085 -37.864  25.083  1.00  1.68           H  
ATOM   1087 1HB  LYS A  74     -21.402 -40.092  23.928  1.00  1.68           H  
ATOM   1088 2HB  LYS A  74     -23.154 -40.219  24.061  1.00  1.68           H  
ATOM   1089 1HG  LYS A  74     -23.448 -38.319  22.610  1.00  1.68           H  
ATOM   1090 2HG  LYS A  74     -21.718 -38.009  22.626  1.00  1.68           H  
ATOM   1091 1HD  LYS A  74     -22.249 -39.135  20.555  1.00  1.68           H  
ATOM   1092 2HD  LYS A  74     -21.375 -40.280  21.580  1.00  1.68           H  
ATOM   1093 1HE  LYS A  74     -23.494 -41.311  22.265  1.00  1.68           H  
ATOM   1094 2HE  LYS A  74     -24.404 -40.116  21.321  1.00  1.68           H  
ATOM   1095 1HZ  LYS A  74     -24.173 -42.189  20.144  1.00  1.68           H  
ATOM   1096 2HZ  LYS A  74     -23.372 -40.996  19.335  1.00  1.68           H  
ATOM   1097 3HZ  LYS A  74     -22.527 -42.107  20.214  1.00  1.68           H  
ATOM   1098  N   GLY A  75     -21.560 -40.003  27.039  1.00  1.77           N  
ATOM   1099  CA  GLY A  75     -21.727 -40.828  28.230  1.00  1.77           C  
ATOM   1100  C   GLY A  75     -21.932 -39.987  29.491  1.00  1.77           C  
ATOM   1101  O   GLY A  75     -22.091 -40.529  30.587  1.00  1.77           O  
ATOM   1102  H   GLY A  75     -20.642 -39.922  26.620  1.00  1.77           H  
ATOM   1103 1HA  GLY A  75     -22.579 -41.493  28.092  1.00  1.77           H  
ATOM   1104 2HA  GLY A  75     -20.848 -41.459  28.353  1.00  1.77           H  
ATOM   1105  N   SER A  76     -21.896 -38.663  29.338  1.00  1.76           N  
ATOM   1106  CA  SER A  76     -22.074 -37.737  30.429  1.00  1.76           C  
ATOM   1107  C   SER A  76     -23.312 -36.855  30.231  1.00  1.76           C  
ATOM   1108  O   SER A  76     -23.516 -35.906  30.990  1.00  1.76           O  
ATOM   1109  CB  SER A  76     -20.829 -36.895  30.586  1.00  1.76           C  
ATOM   1110  OG  SER A  76     -19.719 -37.708  30.909  1.00  1.76           O  
ATOM   1111  H   SER A  76     -21.764 -38.257  28.419  1.00  1.76           H  
ATOM   1112  HA  SER A  76     -22.216 -38.309  31.346  1.00  1.76           H  
ATOM   1113 1HB  SER A  76     -20.633 -36.354  29.656  1.00  1.76           H  
ATOM   1114 2HB  SER A  76     -20.986 -36.158  31.370  1.00  1.76           H  
ATOM   1115  HG  SER A  76     -20.011 -38.270  31.636  1.00  1.76           H  
ATOM   1116  N   GLY A  77     -24.154 -37.169  29.229  1.00  1.63           N  
ATOM   1117  CA  GLY A  77     -25.372 -36.379  29.025  1.00  1.63           C  
ATOM   1118  C   GLY A  77     -25.590 -35.726  27.651  1.00  1.63           C  
ATOM   1119  O   GLY A  77     -26.613 -35.068  27.455  1.00  1.63           O  
ATOM   1120  H   GLY A  77     -23.958 -37.959  28.609  1.00  1.63           H  
ATOM   1121 1HA  GLY A  77     -26.226 -37.024  29.230  1.00  1.63           H  
ATOM   1122 2HA  GLY A  77     -25.408 -35.599  29.782  1.00  1.63           H  
ATOM   1123  N   ILE A  78     -24.681 -35.885  26.691  1.00  1.44           N  
ATOM   1124  CA  ILE A  78     -24.974 -35.292  25.383  1.00  1.44           C  
ATOM   1125  C   ILE A  78     -25.731 -36.273  24.490  1.00  1.44           C  
ATOM   1126  O   ILE A  78     -25.205 -37.304  24.084  1.00  1.44           O  
ATOM   1127  CB  ILE A  78     -23.697 -34.834  24.660  1.00  1.44           C  
ATOM   1128  CG1 ILE A  78     -22.930 -33.851  25.525  1.00  1.44           C  
ATOM   1129  CG2 ILE A  78     -24.026 -34.247  23.307  1.00  1.44           C  
ATOM   1130  CD1 ILE A  78     -23.705 -32.626  25.890  1.00  1.44           C  
ATOM   1131  H   ILE A  78     -23.807 -36.385  26.858  1.00  1.44           H  
ATOM   1132  HA  ILE A  78     -25.604 -34.416  25.529  1.00  1.44           H  
ATOM   1133  HB  ILE A  78     -23.047 -35.682  24.500  1.00  1.44           H  
ATOM   1134 1HG1 ILE A  78     -22.633 -34.356  26.443  1.00  1.44           H  
ATOM   1135 2HG1 ILE A  78     -22.034 -33.544  24.987  1.00  1.44           H  
ATOM   1136 1HG2 ILE A  78     -23.106 -33.954  22.812  1.00  1.44           H  
ATOM   1137 2HG2 ILE A  78     -24.537 -34.995  22.704  1.00  1.44           H  
ATOM   1138 3HG2 ILE A  78     -24.668 -33.376  23.421  1.00  1.44           H  
ATOM   1139 1HD1 ILE A  78     -23.085 -31.977  26.507  1.00  1.44           H  
ATOM   1140 2HD1 ILE A  78     -23.996 -32.097  24.981  1.00  1.44           H  
ATOM   1141 3HD1 ILE A  78     -24.598 -32.913  26.447  1.00  1.44           H  
ATOM   1142  N   ASP A  79     -26.968 -35.927  24.153  1.00  1.24           N  
ATOM   1143  CA  ASP A  79     -27.799 -36.802  23.329  1.00  1.24           C  
ATOM   1144  C   ASP A  79     -27.666 -36.476  21.844  1.00  1.24           C  
ATOM   1145  O   ASP A  79     -27.819 -37.347  20.987  1.00  1.24           O  
ATOM   1146  CB  ASP A  79     -29.266 -36.699  23.743  1.00  1.24           C  
ATOM   1147  CG  ASP A  79     -29.531 -37.175  25.170  1.00  1.24           C  
ATOM   1148  OD1 ASP A  79     -29.195 -38.295  25.481  1.00  1.24           O  
ATOM   1149  OD2 ASP A  79     -30.068 -36.412  25.934  1.00  1.24           O  
ATOM   1150  H   ASP A  79     -27.347 -35.065  24.518  1.00  1.24           H  
ATOM   1151  HA  ASP A  79     -27.471 -37.830  23.480  1.00  1.24           H  
ATOM   1152 1HB  ASP A  79     -29.593 -35.663  23.654  1.00  1.24           H  
ATOM   1153 2HB  ASP A  79     -29.874 -37.291  23.060  1.00  1.24           H  
ATOM   1154  N   THR A  80     -27.403 -35.210  21.549  1.00  1.07           N  
ATOM   1155  CA  THR A  80     -27.291 -34.755  20.172  1.00  1.07           C  
ATOM   1156  C   THR A  80     -25.923 -34.164  19.907  1.00  1.07           C  
ATOM   1157  O   THR A  80     -25.453 -33.300  20.648  1.00  1.07           O  
ATOM   1158  CB  THR A  80     -28.374 -33.715  19.833  1.00  1.07           C  
ATOM   1159  OG1 THR A  80     -29.671 -34.307  19.997  1.00  1.07           O  
ATOM   1160  CG2 THR A  80     -28.213 -33.221  18.393  1.00  1.07           C  
ATOM   1161  H   THR A  80     -27.276 -34.552  22.300  1.00  1.07           H  
ATOM   1162  HA  THR A  80     -27.417 -35.609  19.508  1.00  1.07           H  
ATOM   1163  HB  THR A  80     -28.286 -32.867  20.511  1.00  1.07           H  
ATOM   1164  HG1 THR A  80     -29.702 -35.142  19.518  1.00  1.07           H  
ATOM   1165 1HG2 THR A  80     -28.987 -32.489  18.174  1.00  1.07           H  
ATOM   1166 2HG2 THR A  80     -27.235 -32.756  18.266  1.00  1.07           H  
ATOM   1167 3HG2 THR A  80     -28.303 -34.062  17.707  1.00  1.07           H  
ATOM   1168  N   ILE A  81     -25.302 -34.623  18.834  1.00  0.96           N  
ATOM   1169  CA  ILE A  81     -23.995 -34.145  18.438  1.00  0.96           C  
ATOM   1170  C   ILE A  81     -24.159 -33.086  17.354  1.00  0.96           C  
ATOM   1171  O   ILE A  81     -24.887 -33.334  16.392  1.00  0.96           O  
ATOM   1172  CB  ILE A  81     -23.145 -35.292  17.895  1.00  0.96           C  
ATOM   1173  CG1 ILE A  81     -23.109 -36.372  18.921  1.00  0.96           C  
ATOM   1174  CG2 ILE A  81     -21.737 -34.795  17.585  1.00  0.96           C  
ATOM   1175  CD1 ILE A  81     -22.583 -35.870  20.182  1.00  0.96           C  
ATOM   1176  H   ILE A  81     -25.756 -35.335  18.279  1.00  0.96           H  
ATOM   1177  HA  ILE A  81     -23.494 -33.761  19.313  1.00  0.96           H  
ATOM   1178  HB  ILE A  81     -23.600 -35.693  16.990  1.00  0.96           H  
ATOM   1179 1HG1 ILE A  81     -24.112 -36.759  19.089  1.00  0.96           H  
ATOM   1180 2HG1 ILE A  81     -22.472 -37.185  18.575  1.00  0.96           H  
ATOM   1181 1HG2 ILE A  81     -21.154 -35.614  17.204  1.00  0.96           H  
ATOM   1182 2HG2 ILE A  81     -21.781 -34.012  16.839  1.00  0.96           H  
ATOM   1183 3HG2 ILE A  81     -21.276 -34.406  18.488  1.00  0.96           H  
ATOM   1184 1HD1 ILE A  81     -22.557 -36.648  20.913  1.00  0.96           H  
ATOM   1185 2HD1 ILE A  81     -21.593 -35.502  20.000  1.00  0.96           H  
ATOM   1186 3HD1 ILE A  81     -23.204 -35.066  20.548  1.00  0.96           H  
ATOM   1187  N   PRO A  82     -23.593 -31.881  17.497  1.00  0.89           N  
ATOM   1188  CA  PRO A  82     -23.636 -30.844  16.496  1.00  0.89           C  
ATOM   1189  C   PRO A  82     -23.049 -31.384  15.205  1.00  0.89           C  
ATOM   1190  O   PRO A  82     -22.074 -32.134  15.234  1.00  0.89           O  
ATOM   1191  CB  PRO A  82     -22.744 -29.753  17.106  1.00  0.89           C  
ATOM   1192  CG  PRO A  82     -22.828 -29.983  18.591  1.00  0.89           C  
ATOM   1193  CD  PRO A  82     -22.922 -31.483  18.745  1.00  0.89           C  
ATOM   1194  HA  PRO A  82     -24.673 -30.503  16.354  1.00  0.89           H  
ATOM   1195 1HB  PRO A  82     -21.730 -29.837  16.718  1.00  0.89           H  
ATOM   1196 2HB  PRO A  82     -23.112 -28.760  16.806  1.00  0.89           H  
ATOM   1197 1HG  PRO A  82     -21.937 -29.562  19.090  1.00  0.89           H  
ATOM   1198 2HG  PRO A  82     -23.701 -29.460  19.009  1.00  0.89           H  
ATOM   1199 1HD  PRO A  82     -21.931 -31.928  18.797  1.00  0.89           H  
ATOM   1200 2HD  PRO A  82     -23.546 -31.682  19.633  1.00  0.89           H  
ATOM   1201  N   LYS A  83     -23.624 -31.001  14.082  1.00  0.86           N  
ATOM   1202  CA  LYS A  83     -23.111 -31.432  12.791  1.00  0.86           C  
ATOM   1203  C   LYS A  83     -22.057 -30.444  12.351  1.00  0.86           C  
ATOM   1204  O   LYS A  83     -21.970 -29.351  12.923  1.00  0.86           O  
ATOM   1205  CB  LYS A  83     -24.230 -31.559  11.762  1.00  0.86           C  
ATOM   1206  CG  LYS A  83     -25.241 -32.652  12.090  1.00  0.86           C  
ATOM   1207  CD  LYS A  83     -26.309 -32.770  11.013  1.00  0.86           C  
ATOM   1208  CE  LYS A  83     -27.298 -33.883  11.336  1.00  0.86           C  
ATOM   1209  NZ  LYS A  83     -28.351 -34.011  10.292  1.00  0.86           N  
ATOM   1210  H   LYS A  83     -24.433 -30.396  14.117  1.00  0.86           H  
ATOM   1211  HA  LYS A  83     -22.635 -32.407  12.905  1.00  0.86           H  
ATOM   1212 1HB  LYS A  83     -24.767 -30.614  11.688  1.00  0.86           H  
ATOM   1213 2HB  LYS A  83     -23.804 -31.771  10.781  1.00  0.86           H  
ATOM   1214 1HG  LYS A  83     -24.721 -33.607  12.180  1.00  0.86           H  
ATOM   1215 2HG  LYS A  83     -25.718 -32.431  13.046  1.00  0.86           H  
ATOM   1216 1HD  LYS A  83     -26.849 -31.826  10.930  1.00  0.86           H  
ATOM   1217 2HD  LYS A  83     -25.837 -32.984  10.054  1.00  0.86           H  
ATOM   1218 1HE  LYS A  83     -26.759 -34.827  11.411  1.00  0.86           H  
ATOM   1219 2HE  LYS A  83     -27.774 -33.671  12.294  1.00  0.86           H  
ATOM   1220 1HZ  LYS A  83     -28.984 -34.758  10.541  1.00  0.86           H  
ATOM   1221 2HZ  LYS A  83     -28.865 -33.144  10.222  1.00  0.86           H  
ATOM   1222 3HZ  LYS A  83     -27.920 -34.219   9.402  1.00  0.86           H  
ATOM   1223  N   VAL A  84     -21.237 -30.819  11.378  1.00  0.86           N  
ATOM   1224  CA  VAL A  84     -20.215 -29.899  10.911  1.00  0.86           C  
ATOM   1225  C   VAL A  84     -20.631 -29.146   9.666  1.00  0.86           C  
ATOM   1226  O   VAL A  84     -20.517 -29.632   8.536  1.00  0.86           O  
ATOM   1227  CB  VAL A  84     -18.934 -30.659  10.605  1.00  0.86           C  
ATOM   1228  CG1 VAL A  84     -17.894 -29.730  10.148  1.00  0.86           C  
ATOM   1229  CG2 VAL A  84     -18.474 -31.359  11.826  1.00  0.86           C  
ATOM   1230  H   VAL A  84     -21.330 -31.730  10.953  1.00  0.86           H  
ATOM   1231  HA  VAL A  84     -20.009 -29.176  11.698  1.00  0.86           H  
ATOM   1232  HB  VAL A  84     -19.123 -31.373   9.803  1.00  0.86           H  
ATOM   1233 1HG1 VAL A  84     -16.998 -30.269   9.924  1.00  0.86           H  
ATOM   1234 2HG1 VAL A  84     -18.233 -29.203   9.260  1.00  0.86           H  
ATOM   1235 3HG1 VAL A  84     -17.702 -29.039  10.940  1.00  0.86           H  
ATOM   1236 1HG2 VAL A  84     -17.575 -31.891  11.610  1.00  0.86           H  
ATOM   1237 2HG2 VAL A  84     -18.281 -30.622  12.593  1.00  0.86           H  
ATOM   1238 3HG2 VAL A  84     -19.237 -32.058  12.161  1.00  0.86           H  
ATOM   1239  N   ASN A  85     -21.100 -27.930   9.865  1.00  0.86           N  
ATOM   1240  CA  ASN A  85     -21.549 -27.165   8.730  1.00  0.86           C  
ATOM   1241  C   ASN A  85     -20.352 -26.505   8.102  1.00  0.86           C  
ATOM   1242  O   ASN A  85     -20.007 -25.367   8.415  1.00  0.86           O  
ATOM   1243  CB  ASN A  85     -22.612 -26.166   9.129  1.00  0.86           C  
ATOM   1244  CG  ASN A  85     -23.188 -25.419   7.941  1.00  0.86           C  
ATOM   1245  OD1 ASN A  85     -22.477 -25.173   6.949  1.00  0.86           O  
ATOM   1246  ND2 ASN A  85     -24.442 -25.054   8.027  1.00  0.86           N  
ATOM   1247  H   ASN A  85     -21.169 -27.563  10.802  1.00  0.86           H  
ATOM   1248  HA  ASN A  85     -21.977 -27.844   7.990  1.00  0.86           H  
ATOM   1249 1HB  ASN A  85     -23.422 -26.682   9.647  1.00  0.86           H  
ATOM   1250 2HB  ASN A  85     -22.188 -25.443   9.825  1.00  0.86           H  
ATOM   1251 1HD2 ASN A  85     -24.867 -24.539   7.281  1.00  0.86           H  
ATOM   1252 2HD2 ASN A  85     -24.969 -25.260   8.849  1.00  0.86           H  
ATOM   1253  N   TRP A  86     -19.762 -27.208   7.158  1.00  0.85           N  
ATOM   1254  CA  TRP A  86     -18.549 -26.740   6.513  1.00  0.85           C  
ATOM   1255  C   TRP A  86     -18.698 -25.409   5.813  1.00  0.85           C  
ATOM   1256  O   TRP A  86     -17.781 -24.590   5.852  1.00  0.85           O  
ATOM   1257  CB  TRP A  86     -18.027 -27.787   5.551  1.00  0.85           C  
ATOM   1258  CG  TRP A  86     -17.244 -28.772   6.252  1.00  0.85           C  
ATOM   1259  CD1 TRP A  86     -17.511 -30.079   6.470  1.00  0.85           C  
ATOM   1260  CD2 TRP A  86     -15.983 -28.501   6.874  1.00  0.85           C  
ATOM   1261  NE1 TRP A  86     -16.497 -30.643   7.174  1.00  0.85           N  
ATOM   1262  CE2 TRP A  86     -15.540 -29.682   7.419  1.00  0.85           C  
ATOM   1263  CE3 TRP A  86     -15.201 -27.347   7.000  1.00  0.85           C  
ATOM   1264  CZ2 TRP A  86     -14.331 -29.768   8.070  1.00  0.85           C  
ATOM   1265  CZ3 TRP A  86     -14.001 -27.431   7.665  1.00  0.85           C  
ATOM   1266  CH2 TRP A  86     -13.580 -28.611   8.176  1.00  0.85           C  
ATOM   1267  H   TRP A  86     -20.127 -28.147   6.992  1.00  0.85           H  
ATOM   1268  HA  TRP A  86     -17.795 -26.623   7.285  1.00  0.85           H  
ATOM   1269 1HB  TRP A  86     -18.859 -28.281   5.050  1.00  0.85           H  
ATOM   1270 2HB  TRP A  86     -17.407 -27.314   4.782  1.00  0.85           H  
ATOM   1271  HD1 TRP A  86     -18.404 -30.606   6.134  1.00  0.85           H  
ATOM   1272  HE1 TRP A  86     -16.458 -31.611   7.457  1.00  0.85           H  
ATOM   1273  HE3 TRP A  86     -15.539 -26.403   6.578  1.00  0.85           H  
ATOM   1274  HZ2 TRP A  86     -13.960 -30.693   8.488  1.00  0.85           H  
ATOM   1275  HZ3 TRP A  86     -13.395 -26.528   7.761  1.00  0.85           H  
ATOM   1276  HH2 TRP A  86     -12.637 -28.644   8.679  1.00  0.85           H  
ATOM   1277  N   LYS A  87     -19.844 -25.154   5.200  1.00  0.84           N  
ATOM   1278  CA  LYS A  87     -19.999 -23.875   4.525  1.00  0.84           C  
ATOM   1279  C   LYS A  87     -19.915 -22.740   5.547  1.00  0.84           C  
ATOM   1280  O   LYS A  87     -19.209 -21.751   5.324  1.00  0.84           O  
ATOM   1281  CB  LYS A  87     -21.307 -23.823   3.744  1.00  0.84           C  
ATOM   1282  CG  LYS A  87     -21.480 -22.571   2.882  1.00  0.84           C  
ATOM   1283  CD  LYS A  87     -22.703 -22.692   1.984  1.00  0.84           C  
ATOM   1284  CE  LYS A  87     -22.453 -23.757   0.918  1.00  0.84           C  
ATOM   1285  NZ  LYS A  87     -21.450 -23.314  -0.084  1.00  0.84           N  
ATOM   1286  H   LYS A  87     -20.589 -25.836   5.205  1.00  0.84           H  
ATOM   1287  HA  LYS A  87     -19.177 -23.755   3.816  1.00  0.84           H  
ATOM   1288 1HB  LYS A  87     -21.369 -24.694   3.091  1.00  0.84           H  
ATOM   1289 2HB  LYS A  87     -22.146 -23.870   4.442  1.00  0.84           H  
ATOM   1290 1HG  LYS A  87     -21.583 -21.696   3.525  1.00  0.84           H  
ATOM   1291 2HG  LYS A  87     -20.591 -22.447   2.253  1.00  0.84           H  
ATOM   1292 1HD  LYS A  87     -23.575 -22.965   2.579  1.00  0.84           H  
ATOM   1293 2HD  LYS A  87     -22.894 -21.738   1.494  1.00  0.84           H  
ATOM   1294 1HE  LYS A  87     -22.074 -24.653   1.407  1.00  0.84           H  
ATOM   1295 2HE  LYS A  87     -23.383 -23.997   0.408  1.00  0.84           H  
ATOM   1296 1HZ  LYS A  87     -21.254 -24.065  -0.752  1.00  0.84           H  
ATOM   1297 2HZ  LYS A  87     -21.760 -22.503  -0.572  1.00  0.84           H  
ATOM   1298 3HZ  LYS A  87     -20.542 -23.111   0.350  1.00  0.84           H  
ATOM   1299  N   ASP A  88     -20.622 -22.885   6.678  1.00  0.83           N  
ATOM   1300  CA  ASP A  88     -20.588 -21.850   7.709  1.00  0.83           C  
ATOM   1301  C   ASP A  88     -19.209 -21.752   8.363  1.00  0.83           C  
ATOM   1302  O   ASP A  88     -18.741 -20.651   8.669  1.00  0.83           O  
ATOM   1303  CB  ASP A  88     -21.650 -22.085   8.781  1.00  0.83           C  
ATOM   1304  CG  ASP A  88     -23.083 -21.809   8.301  1.00  0.83           C  
ATOM   1305  OD1 ASP A  88     -23.248 -21.233   7.249  1.00  0.83           O  
ATOM   1306  OD2 ASP A  88     -24.002 -22.167   9.005  1.00  0.83           O  
ATOM   1307  H   ASP A  88     -21.181 -23.728   6.820  1.00  0.83           H  
ATOM   1308  HA  ASP A  88     -20.804 -20.895   7.234  1.00  0.83           H  
ATOM   1309 1HB  ASP A  88     -21.585 -23.119   9.117  1.00  0.83           H  
ATOM   1310 2HB  ASP A  88     -21.442 -21.454   9.642  1.00  0.83           H  
ATOM   1311  N   ILE A  89     -18.534 -22.891   8.546  1.00  0.81           N  
ATOM   1312  CA  ILE A  89     -17.201 -22.882   9.142  1.00  0.81           C  
ATOM   1313  C   ILE A  89     -16.226 -22.133   8.269  1.00  0.81           C  
ATOM   1314  O   ILE A  89     -15.470 -21.289   8.764  1.00  0.81           O  
ATOM   1315  CB  ILE A  89     -16.669 -24.301   9.386  1.00  0.81           C  
ATOM   1316  CG1 ILE A  89     -17.476 -24.959  10.481  1.00  0.81           C  
ATOM   1317  CG2 ILE A  89     -15.169 -24.278   9.722  1.00  0.81           C  
ATOM   1318  CD1 ILE A  89     -17.241 -26.415  10.586  1.00  0.81           C  
ATOM   1319  H   ILE A  89     -18.968 -23.779   8.290  1.00  0.81           H  
ATOM   1320  HA  ILE A  89     -17.260 -22.372  10.101  1.00  0.81           H  
ATOM   1321  HB  ILE A  89     -16.814 -24.886   8.486  1.00  0.81           H  
ATOM   1322 1HG1 ILE A  89     -17.218 -24.497  11.432  1.00  0.81           H  
ATOM   1323 2HG1 ILE A  89     -18.531 -24.788  10.294  1.00  0.81           H  
ATOM   1324 1HG2 ILE A  89     -14.816 -25.296   9.872  1.00  0.81           H  
ATOM   1325 2HG2 ILE A  89     -14.623 -23.823   8.895  1.00  0.81           H  
ATOM   1326 3HG2 ILE A  89     -15.002 -23.699  10.631  1.00  0.81           H  
ATOM   1327 1HD1 ILE A  89     -17.856 -26.809  11.394  1.00  0.81           H  
ATOM   1328 2HD1 ILE A  89     -17.517 -26.883   9.646  1.00  0.81           H  
ATOM   1329 3HD1 ILE A  89     -16.189 -26.609  10.796  1.00  0.81           H  
ATOM   1330  N   MET A  90     -16.241 -22.411   6.966  1.00  0.80           N  
ATOM   1331  CA  MET A  90     -15.333 -21.701   6.095  1.00  0.80           C  
ATOM   1332  C   MET A  90     -15.732 -20.230   5.999  1.00  0.80           C  
ATOM   1333  O   MET A  90     -14.867 -19.360   5.926  1.00  0.80           O  
ATOM   1334  CB  MET A  90     -15.277 -22.355   4.717  1.00  0.80           C  
ATOM   1335  CG  MET A  90     -14.639 -23.759   4.690  1.00  0.80           C  
ATOM   1336  SD  MET A  90     -12.932 -23.795   5.325  1.00  0.80           S  
ATOM   1337  CE  MET A  90     -12.365 -25.439   4.851  1.00  0.80           C  
ATOM   1338  H   MET A  90     -16.872 -23.118   6.589  1.00  0.80           H  
ATOM   1339  HA  MET A  90     -14.337 -21.748   6.529  1.00  0.80           H  
ATOM   1340 1HB  MET A  90     -16.298 -22.456   4.330  1.00  0.80           H  
ATOM   1341 2HB  MET A  90     -14.726 -21.718   4.030  1.00  0.80           H  
ATOM   1342 1HG  MET A  90     -15.245 -24.440   5.282  1.00  0.80           H  
ATOM   1343 2HG  MET A  90     -14.629 -24.124   3.665  1.00  0.80           H  
ATOM   1344 1HE  MET A  90     -11.347 -25.594   5.194  1.00  0.80           H  
ATOM   1345 2HE  MET A  90     -13.010 -26.188   5.282  1.00  0.80           H  
ATOM   1346 3HE  MET A  90     -12.396 -25.530   3.771  1.00  0.80           H  
ATOM   1347  N   ALA A  91     -17.035 -19.916   6.049  1.00  0.79           N  
ATOM   1348  CA  ALA A  91     -17.434 -18.513   6.013  1.00  0.79           C  
ATOM   1349  C   ALA A  91     -16.893 -17.773   7.235  1.00  0.79           C  
ATOM   1350  O   ALA A  91     -16.404 -16.640   7.129  1.00  0.79           O  
ATOM   1351  CB  ALA A  91     -18.944 -18.390   5.963  1.00  0.79           C  
ATOM   1352  H   ALA A  91     -17.753 -20.641   6.075  1.00  0.79           H  
ATOM   1353  HA  ALA A  91     -17.007 -18.060   5.119  1.00  0.79           H  
ATOM   1354 1HB  ALA A  91     -19.224 -17.340   5.917  1.00  0.79           H  
ATOM   1355 2HB  ALA A  91     -19.322 -18.911   5.083  1.00  0.79           H  
ATOM   1356 3HB  ALA A  91     -19.370 -18.840   6.856  1.00  0.79           H  
ATOM   1357  N   PHE A  92     -16.957 -18.426   8.402  1.00  0.79           N  
ATOM   1358  CA  PHE A  92     -16.454 -17.843   9.635  1.00  0.79           C  
ATOM   1359  C   PHE A  92     -14.956 -17.629   9.522  1.00  0.79           C  
ATOM   1360  O   PHE A  92     -14.449 -16.547   9.834  1.00  0.79           O  
ATOM   1361  CB  PHE A  92     -16.777 -18.713  10.842  1.00  0.79           C  
ATOM   1362  CG  PHE A  92     -16.302 -18.119  12.134  1.00  0.79           C  
ATOM   1363  CD1 PHE A  92     -17.012 -17.091  12.737  1.00  0.79           C  
ATOM   1364  CD2 PHE A  92     -15.161 -18.574  12.745  1.00  0.79           C  
ATOM   1365  CE1 PHE A  92     -16.580 -16.535  13.925  1.00  0.79           C  
ATOM   1366  CE2 PHE A  92     -14.719 -18.021  13.936  1.00  0.79           C  
ATOM   1367  CZ  PHE A  92     -15.432 -17.001  14.524  1.00  0.79           C  
ATOM   1368  H   PHE A  92     -17.393 -19.349   8.437  1.00  0.79           H  
ATOM   1369  HA  PHE A  92     -16.930 -16.874   9.779  1.00  0.79           H  
ATOM   1370 1HB  PHE A  92     -17.853 -18.872  10.902  1.00  0.79           H  
ATOM   1371 2HB  PHE A  92     -16.310 -19.692  10.720  1.00  0.79           H  
ATOM   1372  HD1 PHE A  92     -17.921 -16.722  12.259  1.00  0.79           H  
ATOM   1373  HD2 PHE A  92     -14.614 -19.378  12.271  1.00  0.79           H  
ATOM   1374  HE1 PHE A  92     -17.148 -15.728  14.388  1.00  0.79           H  
ATOM   1375  HE2 PHE A  92     -13.815 -18.387  14.413  1.00  0.79           H  
ATOM   1376  HZ  PHE A  92     -15.089 -16.564  15.462  1.00  0.79           H  
ATOM   1377  N   LYS A  93     -14.243 -18.671   9.085  1.00  0.79           N  
ATOM   1378  CA  LYS A  93     -12.803 -18.590   8.908  1.00  0.79           C  
ATOM   1379  C   LYS A  93     -12.450 -17.440   7.983  1.00  0.79           C  
ATOM   1380  O   LYS A  93     -11.528 -16.674   8.271  1.00  0.79           O  
ATOM   1381  CB  LYS A  93     -12.239 -19.891   8.363  1.00  0.79           C  
ATOM   1382  CG  LYS A  93     -10.737 -19.881   8.207  1.00  0.79           C  
ATOM   1383  CD  LYS A  93     -10.338 -19.546   6.778  1.00  0.79           C  
ATOM   1384  CE  LYS A  93     -10.643 -20.662   5.861  1.00  0.79           C  
ATOM   1385  NZ  LYS A  93     -10.201 -20.356   4.514  1.00  0.79           N  
ATOM   1386  H   LYS A  93     -14.718 -19.546   8.861  1.00  0.79           H  
ATOM   1387  HA  LYS A  93     -12.345 -18.389   9.873  1.00  0.79           H  
ATOM   1388 1HB  LYS A  93     -12.518 -20.719   9.019  1.00  0.79           H  
ATOM   1389 2HB  LYS A  93     -12.676 -20.090   7.384  1.00  0.79           H  
ATOM   1390 1HG  LYS A  93     -10.312 -19.134   8.882  1.00  0.79           H  
ATOM   1391 2HG  LYS A  93     -10.340 -20.862   8.479  1.00  0.79           H  
ATOM   1392 1HD  LYS A  93     -10.885 -18.673   6.437  1.00  0.79           H  
ATOM   1393 2HD  LYS A  93      -9.292 -19.327   6.689  1.00  0.79           H  
ATOM   1394 1HE  LYS A  93     -10.139 -21.565   6.202  1.00  0.79           H  
ATOM   1395 2HE  LYS A  93     -11.720 -20.839   5.845  1.00  0.79           H  
ATOM   1396 1HZ  LYS A  93     -10.426 -21.152   3.940  1.00  0.79           H  
ATOM   1397 2HZ  LYS A  93     -10.652 -19.521   4.144  1.00  0.79           H  
ATOM   1398 3HZ  LYS A  93      -9.213 -20.200   4.505  1.00  0.79           H  
ATOM   1399  N   GLN A  94     -13.172 -17.307   6.864  1.00  0.80           N  
ATOM   1400  CA  GLN A  94     -12.898 -16.204   5.965  1.00  0.80           C  
ATOM   1401  C   GLN A  94     -13.200 -14.880   6.616  1.00  0.80           C  
ATOM   1402  O   GLN A  94     -12.434 -13.950   6.452  1.00  0.80           O  
ATOM   1403  CB  GLN A  94     -13.681 -16.320   4.660  1.00  0.80           C  
ATOM   1404  CG  GLN A  94     -13.191 -17.416   3.735  1.00  0.80           C  
ATOM   1405  CD  GLN A  94     -11.784 -17.120   3.237  1.00  0.80           C  
ATOM   1406  OE1 GLN A  94     -10.843 -17.911   3.428  1.00  0.80           O  
ATOM   1407  NE2 GLN A  94     -11.621 -15.966   2.599  1.00  0.80           N  
ATOM   1408  H   GLN A  94     -13.911 -17.971   6.640  1.00  0.80           H  
ATOM   1409  HA  GLN A  94     -11.838 -16.217   5.721  1.00  0.80           H  
ATOM   1410 1HB  GLN A  94     -14.730 -16.515   4.890  1.00  0.80           H  
ATOM   1411 2HB  GLN A  94     -13.632 -15.366   4.123  1.00  0.80           H  
ATOM   1412 1HG  GLN A  94     -13.174 -18.356   4.287  1.00  0.80           H  
ATOM   1413 2HG  GLN A  94     -13.862 -17.492   2.881  1.00  0.80           H  
ATOM   1414 1HE2 GLN A  94     -10.722 -15.696   2.252  1.00  0.80           H  
ATOM   1415 2HE2 GLN A  94     -12.403 -15.343   2.469  1.00  0.80           H  
ATOM   1416  N   SER A  95     -14.240 -14.783   7.440  1.00  0.80           N  
ATOM   1417  CA  SER A  95     -14.496 -13.500   8.076  1.00  0.80           C  
ATOM   1418  C   SER A  95     -13.298 -13.138   8.959  1.00  0.80           C  
ATOM   1419  O   SER A  95     -12.798 -12.012   8.926  1.00  0.80           O  
ATOM   1420  CB  SER A  95     -15.770 -13.570   8.897  1.00  0.80           C  
ATOM   1421  OG  SER A  95     -16.886 -13.785   8.068  1.00  0.80           O  
ATOM   1422  H   SER A  95     -14.880 -15.566   7.575  1.00  0.80           H  
ATOM   1423  HA  SER A  95     -14.608 -12.739   7.303  1.00  0.80           H  
ATOM   1424 1HB  SER A  95     -15.694 -14.375   9.623  1.00  0.80           H  
ATOM   1425 2HB  SER A  95     -15.896 -12.643   9.450  1.00  0.80           H  
ATOM   1426  HG  SER A  95     -16.727 -14.648   7.625  1.00  0.80           H  
ATOM   1427  N   PHE A  96     -12.790 -14.130   9.690  1.00  0.82           N  
ATOM   1428  CA  PHE A  96     -11.614 -13.970  10.539  1.00  0.82           C  
ATOM   1429  C   PHE A  96     -10.386 -13.519   9.742  1.00  0.82           C  
ATOM   1430  O   PHE A  96      -9.740 -12.514  10.079  1.00  0.82           O  
ATOM   1431  CB  PHE A  96     -11.359 -15.303  11.260  1.00  0.82           C  
ATOM   1432  CG  PHE A  96     -10.072 -15.447  11.956  1.00  0.82           C  
ATOM   1433  CD1 PHE A  96      -9.826 -14.902  13.194  1.00  0.82           C  
ATOM   1434  CD2 PHE A  96      -9.082 -16.182  11.336  1.00  0.82           C  
ATOM   1435  CE1 PHE A  96      -8.597 -15.091  13.799  1.00  0.82           C  
ATOM   1436  CE2 PHE A  96      -7.874 -16.375  11.914  1.00  0.82           C  
ATOM   1437  CZ  PHE A  96      -7.618 -15.828  13.158  1.00  0.82           C  
ATOM   1438  H   PHE A  96     -13.259 -15.037   9.663  1.00  0.82           H  
ATOM   1439  HA  PHE A  96     -11.836 -13.207  11.285  1.00  0.82           H  
ATOM   1440 1HB  PHE A  96     -12.151 -15.458  11.992  1.00  0.82           H  
ATOM   1441 2HB  PHE A  96     -11.439 -16.108  10.563  1.00  0.82           H  
ATOM   1442  HD1 PHE A  96     -10.604 -14.324  13.691  1.00  0.82           H  
ATOM   1443  HD2 PHE A  96      -9.292 -16.615  10.366  1.00  0.82           H  
ATOM   1444  HE1 PHE A  96      -8.400 -14.659  14.779  1.00  0.82           H  
ATOM   1445  HE2 PHE A  96      -7.124 -16.957  11.392  1.00  0.82           H  
ATOM   1446  HZ  PHE A  96      -6.651 -15.975  13.637  1.00  0.82           H  
ATOM   1447  N   VAL A  97     -10.069 -14.244   8.673  1.00  0.83           N  
ATOM   1448  CA  VAL A  97      -8.895 -13.896   7.902  1.00  0.83           C  
ATOM   1449  C   VAL A  97      -9.093 -12.572   7.180  1.00  0.83           C  
ATOM   1450  O   VAL A  97      -8.188 -11.763   7.159  1.00  0.83           O  
ATOM   1451  CB  VAL A  97      -8.503 -14.985   6.885  1.00  0.83           C  
ATOM   1452  CG1 VAL A  97      -7.352 -14.467   6.023  1.00  0.83           C  
ATOM   1453  CG2 VAL A  97      -8.080 -16.267   7.610  1.00  0.83           C  
ATOM   1454  H   VAL A  97     -10.639 -15.050   8.420  1.00  0.83           H  
ATOM   1455  HA  VAL A  97      -8.060 -13.786   8.595  1.00  0.83           H  
ATOM   1456  HB  VAL A  97      -9.355 -15.193   6.232  1.00  0.83           H  
ATOM   1457 1HG1 VAL A  97      -7.072 -15.226   5.292  1.00  0.83           H  
ATOM   1458 2HG1 VAL A  97      -7.664 -13.560   5.505  1.00  0.83           H  
ATOM   1459 3HG1 VAL A  97      -6.499 -14.247   6.666  1.00  0.83           H  
ATOM   1460 1HG2 VAL A  97      -7.799 -17.023   6.875  1.00  0.83           H  
ATOM   1461 2HG2 VAL A  97      -7.224 -16.061   8.260  1.00  0.83           H  
ATOM   1462 3HG2 VAL A  97      -8.908 -16.634   8.200  1.00  0.83           H  
ATOM   1463  N   ASP A  98     -10.264 -12.336   6.585  1.00  0.85           N  
ATOM   1464  CA  ASP A  98     -10.532 -11.093   5.860  1.00  0.85           C  
ATOM   1465  C   ASP A  98     -10.407  -9.850   6.743  1.00  0.85           C  
ATOM   1466  O   ASP A  98      -9.924  -8.823   6.273  1.00  0.85           O  
ATOM   1467  CB  ASP A  98     -11.925 -11.104   5.206  1.00  0.85           C  
ATOM   1468  CG  ASP A  98     -12.064 -12.022   3.948  1.00  0.85           C  
ATOM   1469  OD1 ASP A  98     -11.063 -12.460   3.415  1.00  0.85           O  
ATOM   1470  OD2 ASP A  98     -13.181 -12.243   3.521  1.00  0.85           O  
ATOM   1471  H   ASP A  98     -10.992 -13.028   6.635  1.00  0.85           H  
ATOM   1472  HA  ASP A  98      -9.794 -11.008   5.064  1.00  0.85           H  
ATOM   1473 1HB  ASP A  98     -12.657 -11.426   5.950  1.00  0.85           H  
ATOM   1474 2HB  ASP A  98     -12.190 -10.087   4.921  1.00  0.85           H  
ATOM   1475  N   GLU A  99     -10.827  -9.912   8.015  1.00  0.86           N  
ATOM   1476  CA  GLU A  99     -10.638  -8.747   8.888  1.00  0.86           C  
ATOM   1477  C   GLU A  99      -9.164  -8.448   9.164  1.00  0.86           C  
ATOM   1478  O   GLU A  99      -8.784  -7.282   9.337  1.00  0.86           O  
ATOM   1479  CB  GLU A  99     -11.345  -8.873  10.243  1.00  0.86           C  
ATOM   1480  CG  GLU A  99     -12.865  -8.758  10.243  1.00  0.86           C  
ATOM   1481  CD  GLU A  99     -13.428  -8.688  11.667  1.00  0.86           C  
ATOM   1482  OE1 GLU A  99     -12.661  -8.869  12.601  1.00  0.86           O  
ATOM   1483  OE2 GLU A  99     -14.600  -8.435  11.819  1.00  0.86           O  
ATOM   1484  H   GLU A  99     -11.278 -10.755   8.377  1.00  0.86           H  
ATOM   1485  HA  GLU A  99     -11.058  -7.880   8.377  1.00  0.86           H  
ATOM   1486 1HB  GLU A  99     -11.104  -9.853  10.666  1.00  0.86           H  
ATOM   1487 2HB  GLU A  99     -10.949  -8.134  10.916  1.00  0.86           H  
ATOM   1488 1HG  GLU A  99     -13.155  -7.860   9.700  1.00  0.86           H  
ATOM   1489 2HG  GLU A  99     -13.288  -9.616   9.727  1.00  0.86           H  
ATOM   1490  N   MET A 100      -8.342  -9.492   9.235  1.00  0.86           N  
ATOM   1491  CA  MET A 100      -6.940  -9.322   9.577  1.00  0.86           C  
ATOM   1492  C   MET A 100      -6.158  -8.300   8.691  1.00  0.86           C  
ATOM   1493  O   MET A 100      -5.630  -7.347   9.263  1.00  0.86           O  
ATOM   1494  CB  MET A 100      -6.286 -10.715   9.727  1.00  0.86           C  
ATOM   1495  CG  MET A 100      -4.814 -10.761  10.094  1.00  0.86           C  
ATOM   1496  SD  MET A 100      -3.737 -10.545   8.688  1.00  0.86           S  
ATOM   1497  CE  MET A 100      -4.047 -11.998   7.689  1.00  0.86           C  
ATOM   1498  H   MET A 100      -8.716 -10.438   9.105  1.00  0.86           H  
ATOM   1499  HA  MET A 100      -6.918  -8.901  10.581  1.00  0.86           H  
ATOM   1500 1HB  MET A 100      -6.795 -11.214  10.552  1.00  0.86           H  
ATOM   1501 2HB  MET A 100      -6.459 -11.350   8.888  1.00  0.86           H  
ATOM   1502 1HG  MET A 100      -4.592  -9.976  10.815  1.00  0.86           H  
ATOM   1503 2HG  MET A 100      -4.591 -11.723  10.552  1.00  0.86           H  
ATOM   1504 1HE  MET A 100      -3.420 -11.942   6.824  1.00  0.86           H  
ATOM   1505 2HE  MET A 100      -3.836 -12.877   8.217  1.00  0.86           H  
ATOM   1506 3HE  MET A 100      -5.076 -12.046   7.389  1.00  0.86           H  
ATOM   1507  N   PRO A 101      -6.015  -8.435   7.344  1.00  0.86           N  
ATOM   1508  CA  PRO A 101      -5.272  -7.529   6.504  1.00  0.86           C  
ATOM   1509  C   PRO A 101      -5.649  -6.069   6.766  1.00  0.86           C  
ATOM   1510  O   PRO A 101      -4.734  -5.297   7.012  1.00  0.86           O  
ATOM   1511  CB  PRO A 101      -5.533  -8.059   5.093  1.00  0.86           C  
ATOM   1512  CG  PRO A 101      -5.746  -9.495   5.320  1.00  0.86           C  
ATOM   1513  CD  PRO A 101      -6.558  -9.532   6.597  1.00  0.86           C  
ATOM   1514  HA  PRO A 101      -4.208  -7.667   6.739  1.00  0.86           H  
ATOM   1515 1HB  PRO A 101      -6.260  -7.548   4.526  1.00  0.86           H  
ATOM   1516 2HB  PRO A 101      -4.623  -7.921   4.526  1.00  0.86           H  
ATOM   1517 1HG  PRO A 101      -6.270  -9.959   4.475  1.00  0.86           H  
ATOM   1518 2HG  PRO A 101      -4.777 -10.007   5.427  1.00  0.86           H  
ATOM   1519 1HD  PRO A 101      -7.605  -9.395   6.404  1.00  0.86           H  
ATOM   1520 2HD  PRO A 101      -6.358 -10.406   7.041  1.00  0.86           H  
ATOM   1521  N   PRO A 102      -6.929  -5.598   6.642  1.00  0.85           N  
ATOM   1522  CA  PRO A 102      -7.316  -4.230   6.945  1.00  0.85           C  
ATOM   1523  C   PRO A 102      -6.864  -3.769   8.318  1.00  0.85           C  
ATOM   1524  O   PRO A 102      -6.475  -2.615   8.486  1.00  0.85           O  
ATOM   1525  CB  PRO A 102      -8.840  -4.294   6.907  1.00  0.85           C  
ATOM   1526  CG  PRO A 102      -9.145  -5.384   5.951  1.00  0.85           C  
ATOM   1527  CD  PRO A 102      -8.095  -6.423   6.217  1.00  0.85           C  
ATOM   1528  HA  PRO A 102      -6.926  -3.563   6.159  1.00  0.85           H  
ATOM   1529 1HB  PRO A 102      -9.225  -4.512   7.918  1.00  0.85           H  
ATOM   1530 2HB  PRO A 102      -9.253  -3.324   6.604  1.00  0.85           H  
ATOM   1531 1HG  PRO A 102     -10.157  -5.778   6.131  1.00  0.85           H  
ATOM   1532 2HG  PRO A 102      -9.122  -5.012   4.919  1.00  0.85           H  
ATOM   1533 1HD  PRO A 102      -8.403  -7.057   7.000  1.00  0.85           H  
ATOM   1534 2HD  PRO A 102      -7.997  -6.947   5.316  1.00  0.85           H  
ATOM   1535  N   LYS A 103      -6.867  -4.661   9.319  1.00  0.83           N  
ATOM   1536  CA  LYS A 103      -6.420  -4.219  10.633  1.00  0.83           C  
ATOM   1537  C   LYS A 103      -4.914  -3.976  10.618  1.00  0.83           C  
ATOM   1538  O   LYS A 103      -4.423  -2.994  11.190  1.00  0.83           O  
ATOM   1539  CB  LYS A 103      -6.847  -5.221  11.709  1.00  0.83           C  
ATOM   1540  CG  LYS A 103      -8.371  -5.209  11.970  1.00  0.83           C  
ATOM   1541  CD  LYS A 103      -8.808  -6.236  13.017  1.00  0.83           C  
ATOM   1542  CE  LYS A 103     -10.330  -6.171  13.246  1.00  0.83           C  
ATOM   1543  NZ  LYS A 103     -10.805  -7.197  14.228  1.00  0.83           N  
ATOM   1544  H   LYS A 103      -7.209  -5.622   9.200  1.00  0.83           H  
ATOM   1545  HA  LYS A 103      -6.902  -3.269  10.858  1.00  0.83           H  
ATOM   1546 1HB  LYS A 103      -6.569  -6.229  11.397  1.00  0.83           H  
ATOM   1547 2HB  LYS A 103      -6.329  -5.007  12.642  1.00  0.83           H  
ATOM   1548 1HG  LYS A 103      -8.663  -4.216  12.310  1.00  0.83           H  
ATOM   1549 2HG  LYS A 103      -8.892  -5.416  11.037  1.00  0.83           H  
ATOM   1550 1HD  LYS A 103      -8.552  -7.237  12.660  1.00  0.83           H  
ATOM   1551 2HD  LYS A 103      -8.290  -6.056  13.957  1.00  0.83           H  
ATOM   1552 1HE  LYS A 103     -10.591  -5.183  13.616  1.00  0.83           H  
ATOM   1553 2HE  LYS A 103     -10.835  -6.333  12.299  1.00  0.83           H  
ATOM   1554 1HZ  LYS A 103     -11.814  -7.119  14.335  1.00  0.83           H  
ATOM   1555 2HZ  LYS A 103     -10.579  -8.128  13.886  1.00  0.83           H  
ATOM   1556 3HZ  LYS A 103     -10.359  -7.050  15.118  1.00  0.83           H  
ATOM   1557  N   VAL A 104      -4.187  -4.850   9.926  1.00  0.81           N  
ATOM   1558  CA  VAL A 104      -2.742  -4.728   9.817  1.00  0.81           C  
ATOM   1559  C   VAL A 104      -2.360  -3.499   8.993  1.00  0.81           C  
ATOM   1560  O   VAL A 104      -1.473  -2.736   9.386  1.00  0.81           O  
ATOM   1561  CB  VAL A 104      -2.142  -6.001   9.195  1.00  0.81           C  
ATOM   1562  CG1 VAL A 104      -0.653  -5.791   8.912  1.00  0.81           C  
ATOM   1563  CG2 VAL A 104      -2.346  -7.179  10.142  1.00  0.81           C  
ATOM   1564  H   VAL A 104      -4.658  -5.640   9.477  1.00  0.81           H  
ATOM   1565  HA  VAL A 104      -2.332  -4.614  10.821  1.00  0.81           H  
ATOM   1566  HB  VAL A 104      -2.639  -6.208   8.248  1.00  0.81           H  
ATOM   1567 1HG1 VAL A 104      -0.234  -6.692   8.458  1.00  0.81           H  
ATOM   1568 2HG1 VAL A 104      -0.550  -4.958   8.230  1.00  0.81           H  
ATOM   1569 3HG1 VAL A 104      -0.127  -5.572   9.829  1.00  0.81           H  
ATOM   1570 1HG2 VAL A 104      -1.928  -8.078   9.687  1.00  0.81           H  
ATOM   1571 2HG2 VAL A 104      -1.845  -6.980  11.083  1.00  0.81           H  
ATOM   1572 3HG2 VAL A 104      -3.405  -7.325  10.320  1.00  0.81           H  
ATOM   1573  N   GLU A 105      -3.039  -3.310   7.857  1.00  0.80           N  
ATOM   1574  CA  GLU A 105      -2.793  -2.195   6.952  1.00  0.80           C  
ATOM   1575  C   GLU A 105      -3.086  -0.864   7.639  1.00  0.80           C  
ATOM   1576  O   GLU A 105      -2.307   0.084   7.510  1.00  0.80           O  
ATOM   1577  CB  GLU A 105      -3.622  -2.363   5.673  1.00  0.80           C  
ATOM   1578  CG  GLU A 105      -3.344  -1.333   4.563  1.00  0.80           C  
ATOM   1579  CD  GLU A 105      -4.080  -1.663   3.269  1.00  0.80           C  
ATOM   1580  OE1 GLU A 105      -4.759  -2.657   3.241  1.00  0.80           O  
ATOM   1581  OE2 GLU A 105      -3.952  -0.928   2.301  1.00  0.80           O  
ATOM   1582  H   GLU A 105      -3.751  -3.984   7.611  1.00  0.80           H  
ATOM   1583  HA  GLU A 105      -1.743  -2.209   6.673  1.00  0.80           H  
ATOM   1584 1HB  GLU A 105      -3.451  -3.356   5.268  1.00  0.80           H  
ATOM   1585 2HB  GLU A 105      -4.681  -2.301   5.929  1.00  0.80           H  
ATOM   1586 1HG  GLU A 105      -3.651  -0.346   4.911  1.00  0.80           H  
ATOM   1587 2HG  GLU A 105      -2.270  -1.307   4.371  1.00  0.80           H  
ATOM   1588  N   LYS A 106      -4.193  -0.782   8.394  1.00  0.78           N  
ATOM   1589  CA  LYS A 106      -4.494   0.442   9.128  1.00  0.78           C  
ATOM   1590  C   LYS A 106      -3.425   0.669  10.186  1.00  0.78           C  
ATOM   1591  O   LYS A 106      -2.990   1.801  10.404  1.00  0.78           O  
ATOM   1592  CB  LYS A 106      -5.889   0.385   9.742  1.00  0.78           C  
ATOM   1593  CG  LYS A 106      -7.021   0.496   8.718  1.00  0.78           C  
ATOM   1594  CD  LYS A 106      -8.386   0.376   9.376  1.00  0.78           C  
ATOM   1595  CE  LYS A 106      -9.504   0.469   8.344  1.00  0.78           C  
ATOM   1596  NZ  LYS A 106     -10.854   0.330   8.965  1.00  0.78           N  
ATOM   1597  H   LYS A 106      -4.843  -1.566   8.456  1.00  0.78           H  
ATOM   1598  HA  LYS A 106      -4.463   1.279   8.433  1.00  0.78           H  
ATOM   1599 1HB  LYS A 106      -6.009  -0.567  10.267  1.00  0.78           H  
ATOM   1600 2HB  LYS A 106      -6.002   1.182  10.475  1.00  0.78           H  
ATOM   1601 1HG  LYS A 106      -6.956   1.465   8.226  1.00  0.78           H  
ATOM   1602 2HG  LYS A 106      -6.913  -0.273   7.960  1.00  0.78           H  
ATOM   1603 1HD  LYS A 106      -8.450  -0.590   9.883  1.00  0.78           H  
ATOM   1604 2HD  LYS A 106      -8.508   1.166  10.116  1.00  0.78           H  
ATOM   1605 1HE  LYS A 106      -9.444   1.432   7.840  1.00  0.78           H  
ATOM   1606 2HE  LYS A 106      -9.371  -0.325   7.607  1.00  0.78           H  
ATOM   1607 1HZ  LYS A 106     -11.564   0.394   8.248  1.00  0.78           H  
ATOM   1608 2HZ  LYS A 106     -10.920  -0.568   9.424  1.00  0.78           H  
ATOM   1609 3HZ  LYS A 106     -10.993   1.065   9.641  1.00  0.78           H  
ATOM   1610  N   GLY A 107      -2.952  -0.409  10.815  1.00  0.76           N  
ATOM   1611  CA  GLY A 107      -1.878  -0.307  11.789  1.00  0.76           C  
ATOM   1612  C   GLY A 107      -0.662   0.328  11.120  1.00  0.76           C  
ATOM   1613  O   GLY A 107      -0.106   1.315  11.615  1.00  0.76           O  
ATOM   1614  H   GLY A 107      -3.359  -1.329  10.643  1.00  0.76           H  
ATOM   1615 1HA  GLY A 107      -2.200   0.291  12.640  1.00  0.76           H  
ATOM   1616 2HA  GLY A 107      -1.627  -1.304  12.152  1.00  0.76           H  
ATOM   1617  N   TYR A 108      -0.267  -0.228   9.973  1.00  0.74           N  
ATOM   1618  CA  TYR A 108       0.883   0.285   9.252  1.00  0.74           C  
ATOM   1619  C   TYR A 108       0.705   1.759   8.895  1.00  0.74           C  
ATOM   1620  O   TYR A 108       1.606   2.573   9.122  1.00  0.74           O  
ATOM   1621  CB  TYR A 108       1.068  -0.506   7.955  1.00  0.74           C  
ATOM   1622  CG  TYR A 108       1.704  -1.872   8.056  1.00  0.74           C  
ATOM   1623  CD1 TYR A 108       1.331  -2.860   7.154  1.00  0.74           C  
ATOM   1624  CD2 TYR A 108       2.675  -2.133   8.992  1.00  0.74           C  
ATOM   1625  CE1 TYR A 108       1.931  -4.066   7.170  1.00  0.74           C  
ATOM   1626  CE2 TYR A 108       3.281  -3.361   9.014  1.00  0.74           C  
ATOM   1627  CZ  TYR A 108       2.908  -4.320   8.089  1.00  0.74           C  
ATOM   1628  OH  TYR A 108       3.524  -5.518   8.061  1.00  0.74           O  
ATOM   1629  H   TYR A 108      -0.771  -1.041   9.618  1.00  0.74           H  
ATOM   1630  HA  TYR A 108       1.763   0.185   9.882  1.00  0.74           H  
ATOM   1631 1HB  TYR A 108       0.100  -0.636   7.487  1.00  0.74           H  
ATOM   1632 2HB  TYR A 108       1.663   0.088   7.265  1.00  0.74           H  
ATOM   1633  HD1 TYR A 108       0.562  -2.670   6.425  1.00  0.74           H  
ATOM   1634  HD2 TYR A 108       2.970  -1.372   9.698  1.00  0.74           H  
ATOM   1635  HE1 TYR A 108       1.641  -4.826   6.449  1.00  0.74           H  
ATOM   1636  HE2 TYR A 108       4.061  -3.566   9.744  1.00  0.74           H  
ATOM   1637  HH  TYR A 108       3.116  -6.075   7.380  1.00  0.74           H  
ATOM   1638  N   LYS A 109      -0.486   2.132   8.425  1.00  0.71           N  
ATOM   1639  CA  LYS A 109      -0.745   3.520   8.064  1.00  0.71           C  
ATOM   1640  C   LYS A 109      -0.568   4.438   9.269  1.00  0.71           C  
ATOM   1641  O   LYS A 109       0.115   5.464   9.196  1.00  0.71           O  
ATOM   1642  CB  LYS A 109      -2.152   3.664   7.485  1.00  0.71           C  
ATOM   1643  CG  LYS A 109      -2.516   5.075   7.028  1.00  0.71           C  
ATOM   1644  CD  LYS A 109      -3.912   5.113   6.405  1.00  0.71           C  
ATOM   1645  CE  LYS A 109      -4.295   6.525   5.977  1.00  0.71           C  
ATOM   1646  NZ  LYS A 109      -5.652   6.571   5.365  1.00  0.71           N  
ATOM   1647  H   LYS A 109      -1.207   1.429   8.266  1.00  0.71           H  
ATOM   1648  HA  LYS A 109      -0.021   3.815   7.302  1.00  0.71           H  
ATOM   1649 1HB  LYS A 109      -2.265   2.984   6.639  1.00  0.71           H  
ATOM   1650 2HB  LYS A 109      -2.880   3.360   8.238  1.00  0.71           H  
ATOM   1651 1HG  LYS A 109      -2.493   5.746   7.888  1.00  0.71           H  
ATOM   1652 2HG  LYS A 109      -1.786   5.421   6.297  1.00  0.71           H  
ATOM   1653 1HD  LYS A 109      -3.938   4.456   5.535  1.00  0.71           H  
ATOM   1654 2HD  LYS A 109      -4.639   4.751   7.132  1.00  0.71           H  
ATOM   1655 1HE  LYS A 109      -4.277   7.179   6.848  1.00  0.71           H  
ATOM   1656 2HE  LYS A 109      -3.568   6.887   5.249  1.00  0.71           H  
ATOM   1657 1HZ  LYS A 109      -5.869   7.520   5.095  1.00  0.71           H  
ATOM   1658 2HZ  LYS A 109      -5.675   5.975   4.549  1.00  0.71           H  
ATOM   1659 3HZ  LYS A 109      -6.335   6.248   6.035  1.00  0.71           H  
ATOM   1660  N   ARG A 110      -1.144   4.038  10.402  1.00  0.69           N  
ATOM   1661  CA  ARG A 110      -1.093   4.805  11.642  1.00  0.69           C  
ATOM   1662  C   ARG A 110       0.331   4.959  12.155  1.00  0.69           C  
ATOM   1663  O   ARG A 110       0.669   5.970  12.776  1.00  0.69           O  
ATOM   1664  CB  ARG A 110      -1.959   4.135  12.692  1.00  0.69           C  
ATOM   1665  CG  ARG A 110      -3.460   4.256  12.432  1.00  0.69           C  
ATOM   1666  CD  ARG A 110      -4.251   3.429  13.370  1.00  0.69           C  
ATOM   1667  NE  ARG A 110      -5.681   3.542  13.119  1.00  0.69           N  
ATOM   1668  CZ  ARG A 110      -6.619   2.743  13.662  1.00  0.69           C  
ATOM   1669  NH1 ARG A 110      -6.268   1.774  14.478  1.00  0.69           N  
ATOM   1670  NH2 ARG A 110      -7.895   2.933  13.374  1.00  0.69           N  
ATOM   1671  H   ARG A 110      -1.677   3.168  10.400  1.00  0.69           H  
ATOM   1672  HA  ARG A 110      -1.499   5.795  11.445  1.00  0.69           H  
ATOM   1673 1HB  ARG A 110      -1.717   3.073  12.732  1.00  0.69           H  
ATOM   1674 2HB  ARG A 110      -1.745   4.559  13.671  1.00  0.69           H  
ATOM   1675 1HG  ARG A 110      -3.761   5.294  12.564  1.00  0.69           H  
ATOM   1676 2HG  ARG A 110      -3.685   3.947  11.414  1.00  0.69           H  
ATOM   1677 1HD  ARG A 110      -3.964   2.384  13.247  1.00  0.69           H  
ATOM   1678 2HD  ARG A 110      -4.055   3.744  14.394  1.00  0.69           H  
ATOM   1679  HE  ARG A 110      -5.990   4.277  12.497  1.00  0.69           H  
ATOM   1680 1HH1 ARG A 110      -5.292   1.628  14.696  1.00  0.69           H  
ATOM   1681 2HH1 ARG A 110      -6.972   1.176  14.886  1.00  0.69           H  
ATOM   1682 1HH2 ARG A 110      -8.165   3.680  12.749  1.00  0.69           H  
ATOM   1683 2HH2 ARG A 110      -8.598   2.336  13.783  1.00  0.69           H  
ATOM   1684  N   ASN A 111       1.183   3.982  11.850  1.00  0.67           N  
ATOM   1685  CA  ASN A 111       2.570   4.014  12.271  1.00  0.67           C  
ATOM   1686  C   ASN A 111       3.466   4.767  11.277  1.00  0.67           C  
ATOM   1687  O   ASN A 111       4.672   4.858  11.489  1.00  0.67           O  
ATOM   1688  CB  ASN A 111       3.096   2.603  12.488  1.00  0.67           C  
ATOM   1689  CG  ASN A 111       2.472   1.939  13.685  1.00  0.67           C  
ATOM   1690  OD1 ASN A 111       1.986   2.624  14.597  1.00  0.67           O  
ATOM   1691  ND2 ASN A 111       2.493   0.631  13.731  1.00  0.67           N  
ATOM   1692  H   ASN A 111       0.834   3.158  11.357  1.00  0.67           H  
ATOM   1693  HA  ASN A 111       2.626   4.548  13.219  1.00  0.67           H  
ATOM   1694 1HB  ASN A 111       2.857   2.009  11.607  1.00  0.67           H  
ATOM   1695 2HB  ASN A 111       4.180   2.615  12.597  1.00  0.67           H  
ATOM   1696 1HD2 ASN A 111       2.095   0.158  14.515  1.00  0.67           H  
ATOM   1697 2HD2 ASN A 111       2.931   0.090  12.999  1.00  0.67           H  
ATOM   1698  N   GLY A 112       2.894   5.320  10.198  1.00  0.66           N  
ATOM   1699  CA  GLY A 112       3.687   6.048   9.212  1.00  0.66           C  
ATOM   1700  C   GLY A 112       4.406   5.147   8.207  1.00  0.66           C  
ATOM   1701  O   GLY A 112       5.410   5.550   7.615  1.00  0.66           O  
ATOM   1702  H   GLY A 112       1.889   5.247  10.043  1.00  0.66           H  
ATOM   1703 1HA  GLY A 112       3.027   6.728   8.673  1.00  0.66           H  
ATOM   1704 2HA  GLY A 112       4.417   6.666   9.731  1.00  0.66           H  
ATOM   1705  N   ILE A 113       3.907   3.929   8.033  1.00  0.66           N  
ATOM   1706  CA  ILE A 113       4.497   2.950   7.132  1.00  0.66           C  
ATOM   1707  C   ILE A 113       3.755   2.898   5.796  1.00  0.66           C  
ATOM   1708  O   ILE A 113       2.525   2.802   5.753  1.00  0.66           O  
ATOM   1709  CB  ILE A 113       4.480   1.579   7.814  1.00  0.66           C  
ATOM   1710  CG1 ILE A 113       5.310   1.650   9.086  1.00  0.66           C  
ATOM   1711  CG2 ILE A 113       4.994   0.517   6.897  1.00  0.66           C  
ATOM   1712  CD1 ILE A 113       5.097   0.511  10.007  1.00  0.66           C  
ATOM   1713  H   ILE A 113       3.071   3.650   8.546  1.00  0.66           H  
ATOM   1714  HA  ILE A 113       5.532   3.230   6.937  1.00  0.66           H  
ATOM   1715  HB  ILE A 113       3.484   1.337   8.101  1.00  0.66           H  
ATOM   1716 1HG1 ILE A 113       6.349   1.662   8.815  1.00  0.66           H  
ATOM   1717 2HG1 ILE A 113       5.078   2.571   9.620  1.00  0.66           H  
ATOM   1718 1HG2 ILE A 113       4.962  -0.416   7.427  1.00  0.66           H  
ATOM   1719 2HG2 ILE A 113       4.374   0.457   6.003  1.00  0.66           H  
ATOM   1720 3HG2 ILE A 113       6.016   0.747   6.610  1.00  0.66           H  
ATOM   1721 1HD1 ILE A 113       5.727   0.631  10.874  1.00  0.66           H  
ATOM   1722 2HD1 ILE A 113       4.067   0.494  10.319  1.00  0.66           H  
ATOM   1723 3HD1 ILE A 113       5.329  -0.409   9.518  1.00  0.66           H  
ATOM   1724  N   ASP A 114       4.510   2.998   4.702  1.00  0.68           N  
ATOM   1725  CA  ASP A 114       3.933   2.989   3.357  1.00  0.68           C  
ATOM   1726  C   ASP A 114       3.834   1.579   2.829  1.00  0.68           C  
ATOM   1727  O   ASP A 114       4.846   0.886   2.746  1.00  0.68           O  
ATOM   1728  CB  ASP A 114       4.771   3.799   2.381  1.00  0.68           C  
ATOM   1729  CG  ASP A 114       4.724   5.308   2.600  1.00  0.68           C  
ATOM   1730  OD1 ASP A 114       3.820   5.796   3.236  1.00  0.68           O  
ATOM   1731  OD2 ASP A 114       5.593   5.964   2.072  1.00  0.68           O  
ATOM   1732  H   ASP A 114       5.525   3.054   4.820  1.00  0.68           H  
ATOM   1733  HA  ASP A 114       2.930   3.412   3.402  1.00  0.68           H  
ATOM   1734 1HB  ASP A 114       5.799   3.470   2.457  1.00  0.68           H  
ATOM   1735 2HB  ASP A 114       4.446   3.575   1.372  1.00  0.68           H  
ATOM   1736  N   THR A 115       2.636   1.148   2.475  1.00  0.72           N  
ATOM   1737  CA  THR A 115       2.488  -0.220   2.011  1.00  0.72           C  
ATOM   1738  C   THR A 115       2.157  -0.302   0.524  1.00  0.72           C  
ATOM   1739  O   THR A 115       1.440   0.553  -0.008  1.00  0.72           O  
ATOM   1740  CB  THR A 115       1.396  -0.910   2.826  1.00  0.72           C  
ATOM   1741  OG1 THR A 115       0.139  -0.245   2.634  1.00  0.72           O  
ATOM   1742  CG2 THR A 115       1.744  -0.872   4.291  1.00  0.72           C  
ATOM   1743  H   THR A 115       1.835   1.758   2.560  1.00  0.72           H  
ATOM   1744  HA  THR A 115       3.423  -0.750   2.176  1.00  0.72           H  
ATOM   1745  HB  THR A 115       1.314  -1.913   2.508  1.00  0.72           H  
ATOM   1746  HG1 THR A 115      -0.524  -0.665   3.204  1.00  0.72           H  
ATOM   1747 1HG2 THR A 115       0.957  -1.358   4.818  1.00  0.72           H  
ATOM   1748 2HG2 THR A 115       2.685  -1.384   4.464  1.00  0.72           H  
ATOM   1749 3HG2 THR A 115       1.825   0.161   4.631  1.00  0.72           H  
ATOM   1750  N   PHE A 116       2.671  -1.354  -0.124  1.00  0.77           N  
ATOM   1751  CA  PHE A 116       2.465  -1.614  -1.546  1.00  0.77           C  
ATOM   1752  C   PHE A 116       1.980  -3.054  -1.813  1.00  0.77           C  
ATOM   1753  O   PHE A 116       2.737  -4.022  -1.646  1.00  0.77           O  
ATOM   1754  CB  PHE A 116       3.803  -1.438  -2.254  1.00  0.77           C  
ATOM   1755  CG  PHE A 116       4.458  -0.098  -2.061  1.00  0.77           C  
ATOM   1756  CD1 PHE A 116       5.251   0.132  -0.927  1.00  0.77           C  
ATOM   1757  CD2 PHE A 116       4.328   0.912  -2.986  1.00  0.77           C  
ATOM   1758  CE1 PHE A 116       5.874   1.336  -0.727  1.00  0.77           C  
ATOM   1759  CE2 PHE A 116       4.960   2.113  -2.791  1.00  0.77           C  
ATOM   1760  CZ  PHE A 116       5.732   2.324  -1.659  1.00  0.77           C  
ATOM   1761  H   PHE A 116       3.279  -1.976   0.405  1.00  0.77           H  
ATOM   1762  HA  PHE A 116       1.727  -0.911  -1.933  1.00  0.77           H  
ATOM   1763 1HB  PHE A 116       4.480  -2.195  -1.899  1.00  0.77           H  
ATOM   1764 2HB  PHE A 116       3.661  -1.596  -3.320  1.00  0.77           H  
ATOM   1765  HD1 PHE A 116       5.369  -0.661  -0.192  1.00  0.77           H  
ATOM   1766  HD2 PHE A 116       3.721   0.755  -3.882  1.00  0.77           H  
ATOM   1767  HE1 PHE A 116       6.481   1.503   0.166  1.00  0.77           H  
ATOM   1768  HE2 PHE A 116       4.857   2.914  -3.534  1.00  0.77           H  
ATOM   1769  HZ  PHE A 116       6.225   3.284  -1.523  1.00  0.77           H  
ATOM   1770  N   HIS A 117       0.744  -3.223  -2.277  1.00  0.81           N  
ATOM   1771  CA  HIS A 117       0.260  -4.594  -2.483  1.00  0.81           C  
ATOM   1772  C   HIS A 117       0.677  -5.167  -3.838  1.00  0.81           C  
ATOM   1773  O   HIS A 117      -0.117  -5.226  -4.780  1.00  0.81           O  
ATOM   1774  CB  HIS A 117      -1.262  -4.684  -2.318  1.00  0.81           C  
ATOM   1775  CG  HIS A 117      -1.760  -6.107  -2.261  1.00  0.81           C  
ATOM   1776  ND1 HIS A 117      -3.048  -6.455  -1.865  1.00  0.81           N  
ATOM   1777  CD2 HIS A 117      -1.143  -7.256  -2.579  1.00  0.81           C  
ATOM   1778  CE1 HIS A 117      -3.169  -7.780  -1.933  1.00  0.81           C  
ATOM   1779  NE2 HIS A 117      -2.026  -8.272  -2.369  1.00  0.81           N  
ATOM   1780  H   HIS A 117       0.145  -2.429  -2.453  1.00  0.81           H  
ATOM   1781  HA  HIS A 117       0.694  -5.243  -1.720  1.00  0.81           H  
ATOM   1782 1HB  HIS A 117      -1.564  -4.180  -1.404  1.00  0.81           H  
ATOM   1783 2HB  HIS A 117      -1.749  -4.181  -3.151  1.00  0.81           H  
ATOM   1784  HD2 HIS A 117      -0.126  -7.364  -2.942  1.00  0.81           H  
ATOM   1785  HE1 HIS A 117      -4.056  -8.360  -1.681  1.00  0.81           H  
ATOM   1786  HE2 HIS A 117      -1.764  -9.250  -2.545  1.00  0.81           H  
ATOM   1787  N   SER A 118       1.940  -5.561  -3.921  1.00  0.83           N  
ATOM   1788  CA  SER A 118       2.527  -6.114  -5.140  1.00  0.83           C  
ATOM   1789  C   SER A 118       3.783  -6.930  -4.841  1.00  0.83           C  
ATOM   1790  O   SER A 118       4.103  -7.197  -3.689  1.00  0.83           O  
ATOM   1791  CB  SER A 118       2.853  -5.020  -6.144  1.00  0.83           C  
ATOM   1792  OG  SER A 118       3.140  -5.585  -7.401  1.00  0.83           O  
ATOM   1793  H   SER A 118       2.500  -5.436  -3.082  1.00  0.83           H  
ATOM   1794  HA  SER A 118       1.797  -6.784  -5.594  1.00  0.83           H  
ATOM   1795 1HB  SER A 118       2.020  -4.326  -6.230  1.00  0.83           H  
ATOM   1796 2HB  SER A 118       3.709  -4.463  -5.794  1.00  0.83           H  
ATOM   1797  HG  SER A 118       2.288  -5.850  -7.768  1.00  0.83           H  
ATOM   1798  N   SER A 119       4.456  -7.366  -5.895  1.00  0.83           N  
ATOM   1799  CA  SER A 119       5.707  -8.111  -5.774  1.00  0.83           C  
ATOM   1800  C   SER A 119       6.857  -7.123  -5.694  1.00  0.83           C  
ATOM   1801  O   SER A 119       6.666  -5.936  -5.952  1.00  0.83           O  
ATOM   1802  CB  SER A 119       5.919  -9.045  -6.953  1.00  0.83           C  
ATOM   1803  OG  SER A 119       6.152  -8.317  -8.132  1.00  0.83           O  
ATOM   1804  H   SER A 119       4.106  -7.085  -6.801  1.00  0.83           H  
ATOM   1805  HA  SER A 119       5.692  -8.692  -4.854  1.00  0.83           H  
ATOM   1806 1HB  SER A 119       6.768  -9.700  -6.749  1.00  0.83           H  
ATOM   1807 2HB  SER A 119       5.044  -9.679  -7.080  1.00  0.83           H  
ATOM   1808  HG  SER A 119       6.924  -7.769  -7.949  1.00  0.83           H  
ATOM   1809  N   ALA A 120       8.055  -7.607  -5.387  1.00  0.82           N  
ATOM   1810  CA  ALA A 120       9.224  -6.733  -5.407  1.00  0.82           C  
ATOM   1811  C   ALA A 120      10.397  -7.468  -5.971  1.00  0.82           C  
ATOM   1812  O   ALA A 120      10.702  -8.578  -5.557  1.00  0.82           O  
ATOM   1813  CB  ALA A 120       9.613  -6.251  -4.021  1.00  0.82           C  
ATOM   1814  H   ALA A 120       8.161  -8.586  -5.163  1.00  0.82           H  
ATOM   1815  HA  ALA A 120       9.007  -5.886  -6.049  1.00  0.82           H  
ATOM   1816 1HB  ALA A 120      10.491  -5.608  -4.103  1.00  0.82           H  
ATOM   1817 2HB  ALA A 120       8.816  -5.697  -3.580  1.00  0.82           H  
ATOM   1818 3HB  ALA A 120       9.850  -7.104  -3.391  1.00  0.82           H  
ATOM   1819  N   LYS A 121      11.090  -6.824  -6.879  1.00  0.79           N  
ATOM   1820  CA  LYS A 121      12.267  -7.429  -7.463  1.00  0.79           C  
ATOM   1821  C   LYS A 121      13.473  -6.576  -7.196  1.00  0.79           C  
ATOM   1822  O   LYS A 121      13.397  -5.354  -7.241  1.00  0.79           O  
ATOM   1823  CB  LYS A 121      12.048  -7.605  -8.962  1.00  0.79           C  
ATOM   1824  CG  LYS A 121      10.945  -8.604  -9.306  1.00  0.79           C  
ATOM   1825  CD  LYS A 121      10.765  -8.763 -10.803  1.00  0.79           C  
ATOM   1826  CE  LYS A 121       9.725  -9.827 -11.123  1.00  0.79           C  
ATOM   1827  NZ  LYS A 121       9.549 -10.011 -12.598  1.00  0.79           N  
ATOM   1828  H   LYS A 121      10.760  -5.912  -7.202  1.00  0.79           H  
ATOM   1829  HA  LYS A 121      12.437  -8.406  -7.011  1.00  0.79           H  
ATOM   1830 1HB  LYS A 121      11.797  -6.643  -9.414  1.00  0.79           H  
ATOM   1831 2HB  LYS A 121      12.978  -7.958  -9.425  1.00  0.79           H  
ATOM   1832 1HG  LYS A 121      11.215  -9.570  -8.885  1.00  0.79           H  
ATOM   1833 2HG  LYS A 121      10.003  -8.285  -8.863  1.00  0.79           H  
ATOM   1834 1HD  LYS A 121      10.447  -7.812 -11.232  1.00  0.79           H  
ATOM   1835 2HD  LYS A 121      11.703  -9.042 -11.257  1.00  0.79           H  
ATOM   1836 1HE  LYS A 121      10.043 -10.774 -10.682  1.00  0.79           H  
ATOM   1837 2HE  LYS A 121       8.769  -9.538 -10.685  1.00  0.79           H  
ATOM   1838 1HZ  LYS A 121       8.858 -10.725 -12.769  1.00  0.79           H  
ATOM   1839 2HZ  LYS A 121       9.247  -9.142 -13.013  1.00  0.79           H  
ATOM   1840 3HZ  LYS A 121      10.434 -10.293 -13.013  1.00  0.79           H  
ATOM   1841  N   PHE A 122      14.608  -7.190  -6.964  1.00  0.76           N  
ATOM   1842  CA  PHE A 122      15.791  -6.375  -6.801  1.00  0.76           C  
ATOM   1843  C   PHE A 122      16.365  -5.985  -8.144  1.00  0.76           C  
ATOM   1844  O   PHE A 122      16.468  -6.795  -9.058  1.00  0.76           O  
ATOM   1845  CB  PHE A 122      16.844  -7.102  -5.974  1.00  0.76           C  
ATOM   1846  CG  PHE A 122      16.636  -7.176  -4.447  1.00  0.76           C  
ATOM   1847  CD1 PHE A 122      15.857  -8.154  -3.862  1.00  0.76           C  
ATOM   1848  CD2 PHE A 122      17.297  -6.283  -3.598  1.00  0.76           C  
ATOM   1849  CE1 PHE A 122      15.725  -8.237  -2.487  1.00  0.76           C  
ATOM   1850  CE2 PHE A 122      17.174  -6.378  -2.228  1.00  0.76           C  
ATOM   1851  CZ  PHE A 122      16.387  -7.355  -1.675  1.00  0.76           C  
ATOM   1852  H   PHE A 122      14.652  -8.210  -6.891  1.00  0.76           H  
ATOM   1853  HA  PHE A 122      15.528  -5.461  -6.296  1.00  0.76           H  
ATOM   1854 1HB  PHE A 122      16.939  -8.126  -6.345  1.00  0.76           H  
ATOM   1855 2HB  PHE A 122      17.780  -6.611  -6.169  1.00  0.76           H  
ATOM   1856  HD1 PHE A 122      15.344  -8.862  -4.493  1.00  0.76           H  
ATOM   1857  HD2 PHE A 122      17.931  -5.503  -4.036  1.00  0.76           H  
ATOM   1858  HE1 PHE A 122      15.102  -9.016  -2.051  1.00  0.76           H  
ATOM   1859  HE2 PHE A 122      17.706  -5.679  -1.588  1.00  0.76           H  
ATOM   1860  HZ  PHE A 122      16.290  -7.430  -0.592  1.00  0.76           H  
ATOM   1861  N   LEU A 123      16.749  -4.726  -8.262  1.00  0.73           N  
ATOM   1862  CA  LEU A 123      17.395  -4.252  -9.473  1.00  0.73           C  
ATOM   1863  C   LEU A 123      18.880  -4.139  -9.202  1.00  0.73           C  
ATOM   1864  O   LEU A 123      19.715  -4.417 -10.064  1.00  0.73           O  
ATOM   1865  CB  LEU A 123      16.867  -2.883  -9.887  1.00  0.73           C  
ATOM   1866  CG  LEU A 123      15.387  -2.777 -10.183  1.00  0.73           C  
ATOM   1867  CD1 LEU A 123      15.094  -1.327 -10.563  1.00  0.73           C  
ATOM   1868  CD2 LEU A 123      15.002  -3.754 -11.279  1.00  0.73           C  
ATOM   1869  H   LEU A 123      16.597  -4.090  -7.489  1.00  0.73           H  
ATOM   1870  HA  LEU A 123      17.233  -4.968 -10.276  1.00  0.73           H  
ATOM   1871 1HB  LEU A 123      17.086  -2.180  -9.082  1.00  0.73           H  
ATOM   1872 2HB  LEU A 123      17.408  -2.561 -10.774  1.00  0.73           H  
ATOM   1873  HG  LEU A 123      14.813  -3.012  -9.282  1.00  0.73           H  
ATOM   1874 1HD1 LEU A 123      14.051  -1.195 -10.776  1.00  0.73           H  
ATOM   1875 2HD1 LEU A 123      15.376  -0.673  -9.755  1.00  0.73           H  
ATOM   1876 3HD1 LEU A 123      15.668  -1.071 -11.449  1.00  0.73           H  
ATOM   1877 1HD2 LEU A 123      13.931  -3.669 -11.488  1.00  0.73           H  
ATOM   1878 2HD2 LEU A 123      15.564  -3.529 -12.184  1.00  0.73           H  
ATOM   1879 3HD2 LEU A 123      15.227  -4.772 -10.952  1.00  0.73           H  
ATOM   1880  N   SER A 124      19.189  -3.694  -7.986  1.00  0.72           N  
ATOM   1881  CA  SER A 124      20.564  -3.515  -7.547  1.00  0.72           C  
ATOM   1882  C   SER A 124      20.673  -3.679  -6.036  1.00  0.72           C  
ATOM   1883  O   SER A 124      19.702  -4.018  -5.362  1.00  0.72           O  
ATOM   1884  CB  SER A 124      21.122  -2.171  -7.980  1.00  0.72           C  
ATOM   1885  OG  SER A 124      22.513  -2.141  -7.779  1.00  0.72           O  
ATOM   1886  H   SER A 124      18.429  -3.471  -7.347  1.00  0.72           H  
ATOM   1887  HA  SER A 124      21.175  -4.294  -8.011  1.00  0.72           H  
ATOM   1888 1HB  SER A 124      20.896  -1.999  -9.032  1.00  0.72           H  
ATOM   1889 2HB  SER A 124      20.647  -1.376  -7.403  1.00  0.72           H  
ATOM   1890  HG  SER A 124      22.881  -2.754  -8.432  1.00  0.72           H  
ATOM   1891  N   GLN A 125      21.842  -3.354  -5.496  1.00  0.71           N  
ATOM   1892  CA  GLN A 125      22.154  -3.584  -4.085  1.00  0.71           C  
ATOM   1893  C   GLN A 125      21.245  -2.868  -3.093  1.00  0.71           C  
ATOM   1894  O   GLN A 125      21.069  -3.351  -1.975  1.00  0.71           O  
ATOM   1895  CB  GLN A 125      23.604  -3.208  -3.792  1.00  0.71           C  
ATOM   1896  CG  GLN A 125      24.621  -4.158  -4.408  1.00  0.71           C  
ATOM   1897  CD  GLN A 125      26.053  -3.761  -4.119  1.00  0.71           C  
ATOM   1898  OE1 GLN A 125      26.371  -2.579  -3.956  1.00  0.71           O  
ATOM   1899  NE2 GLN A 125      26.934  -4.756  -4.043  1.00  0.71           N  
ATOM   1900  H   GLN A 125      22.542  -2.988  -6.127  1.00  0.71           H  
ATOM   1901  HA  GLN A 125      22.054  -4.651  -3.907  1.00  0.71           H  
ATOM   1902 1HB  GLN A 125      23.801  -2.204  -4.166  1.00  0.71           H  
ATOM   1903 2HB  GLN A 125      23.763  -3.193  -2.713  1.00  0.71           H  
ATOM   1904 1HG  GLN A 125      24.460  -5.149  -3.993  1.00  0.71           H  
ATOM   1905 2HG  GLN A 125      24.474  -4.182  -5.488  1.00  0.71           H  
ATOM   1906 1HE2 GLN A 125      27.897  -4.558  -3.852  1.00  0.71           H  
ATOM   1907 2HE2 GLN A 125      26.635  -5.704  -4.176  1.00  0.71           H  
ATOM   1908  N   ASN A 126      20.710  -1.716  -3.488  1.00  0.72           N  
ATOM   1909  CA  ASN A 126      19.855  -0.908  -2.627  1.00  0.72           C  
ATOM   1910  C   ASN A 126      18.572  -0.495  -3.328  1.00  0.72           C  
ATOM   1911  O   ASN A 126      17.884   0.423  -2.875  1.00  0.72           O  
ATOM   1912  CB  ASN A 126      20.593   0.346  -2.202  1.00  0.72           C  
ATOM   1913  CG  ASN A 126      20.940   1.240  -3.367  1.00  0.72           C  
ATOM   1914  OD1 ASN A 126      20.466   1.050  -4.502  1.00  0.72           O  
ATOM   1915  ND2 ASN A 126      21.780   2.217  -3.110  1.00  0.72           N  
ATOM   1916  H   ASN A 126      20.911  -1.392  -4.422  1.00  0.72           H  
ATOM   1917  HA  ASN A 126      19.584  -1.491  -1.745  1.00  0.72           H  
ATOM   1918 1HB  ASN A 126      19.985   0.907  -1.522  1.00  0.72           H  
ATOM   1919 2HB  ASN A 126      21.503   0.088  -1.690  1.00  0.72           H  
ATOM   1920 1HD2 ASN A 126      22.057   2.843  -3.840  1.00  0.72           H  
ATOM   1921 2HD2 ASN A 126      22.144   2.335  -2.185  1.00  0.72           H  
ATOM   1922  N   THR A 127      18.256  -1.133  -4.460  1.00  0.76           N  
ATOM   1923  CA  THR A 127      17.074  -0.700  -5.206  1.00  0.76           C  
ATOM   1924  C   THR A 127      16.164  -1.835  -5.638  1.00  0.76           C  
ATOM   1925  O   THR A 127      16.610  -2.836  -6.221  1.00  0.76           O  
ATOM   1926  CB  THR A 127      17.454   0.155  -6.438  1.00  0.76           C  
ATOM   1927  OG1 THR A 127      18.176   1.335  -6.024  1.00  0.76           O  
ATOM   1928  CG2 THR A 127      16.191   0.594  -7.204  1.00  0.76           C  
ATOM   1929  H   THR A 127      18.812  -1.930  -4.771  1.00  0.76           H  
ATOM   1930  HA  THR A 127      16.484  -0.064  -4.553  1.00  0.76           H  
ATOM   1931  HB  THR A 127      18.089  -0.435  -7.099  1.00  0.76           H  
ATOM   1932  HG1 THR A 127      18.952   1.100  -5.484  1.00  0.76           H  
ATOM   1933 1HG2 THR A 127      16.475   1.190  -8.068  1.00  0.76           H  
ATOM   1934 2HG2 THR A 127      15.642  -0.278  -7.535  1.00  0.76           H  
ATOM   1935 3HG2 THR A 127      15.556   1.188  -6.549  1.00  0.76           H  
ATOM   1936  N   LEU A 128      14.877  -1.635  -5.372  1.00  0.82           N  
ATOM   1937  CA  LEU A 128      13.809  -2.561  -5.698  1.00  0.82           C  
ATOM   1938  C   LEU A 128      12.829  -2.013  -6.731  1.00  0.82           C  
ATOM   1939  O   LEU A 128      12.584  -0.808  -6.796  1.00  0.82           O  
ATOM   1940  CB  LEU A 128      13.011  -2.855  -4.443  1.00  0.82           C  
ATOM   1941  CG  LEU A 128      13.729  -3.414  -3.295  1.00  0.82           C  
ATOM   1942  CD1 LEU A 128      12.810  -3.479  -2.153  1.00  0.82           C  
ATOM   1943  CD2 LEU A 128      14.205  -4.739  -3.643  1.00  0.82           C  
ATOM   1944  H   LEU A 128      14.625  -0.767  -4.901  1.00  0.82           H  
ATOM   1945  HA  LEU A 128      14.254  -3.469  -6.082  1.00  0.82           H  
ATOM   1946 1HB  LEU A 128      12.550  -1.925  -4.114  1.00  0.82           H  
ATOM   1947 2HB  LEU A 128      12.228  -3.564  -4.712  1.00  0.82           H  
ATOM   1948  HG  LEU A 128      14.561  -2.773  -3.028  1.00  0.82           H  
ATOM   1949 1HD1 LEU A 128      13.324  -3.887  -1.288  1.00  0.82           H  
ATOM   1950 2HD1 LEU A 128      12.477  -2.469  -1.942  1.00  0.82           H  
ATOM   1951 3HD1 LEU A 128      11.956  -4.107  -2.400  1.00  0.82           H  
ATOM   1952 1HD2 LEU A 128      14.720  -5.157  -2.800  1.00  0.82           H  
ATOM   1953 2HD2 LEU A 128      13.367  -5.382  -3.918  1.00  0.82           H  
ATOM   1954 3HD2 LEU A 128      14.872  -4.644  -4.463  1.00  0.82           H  
ATOM   1955  N   GLU A 129      12.193  -2.898  -7.486  1.00  0.91           N  
ATOM   1956  CA  GLU A 129      11.114  -2.478  -8.372  1.00  0.91           C  
ATOM   1957  C   GLU A 129       9.804  -3.140  -7.950  1.00  0.91           C  
ATOM   1958  O   GLU A 129       9.724  -4.367  -7.816  1.00  0.91           O  
ATOM   1959  CB  GLU A 129      11.468  -2.787  -9.819  1.00  0.91           C  
ATOM   1960  CG  GLU A 129      10.453  -2.345 -10.863  1.00  0.91           C  
ATOM   1961  CD  GLU A 129      10.951  -2.586 -12.284  1.00  0.91           C  
ATOM   1962  OE1 GLU A 129      11.161  -3.723 -12.644  1.00  0.91           O  
ATOM   1963  OE2 GLU A 129      11.124  -1.624 -13.002  1.00  0.91           O  
ATOM   1964  H   GLU A 129      12.463  -3.872  -7.432  1.00  0.91           H  
ATOM   1965  HA  GLU A 129      10.978  -1.401  -8.284  1.00  0.91           H  
ATOM   1966 1HB  GLU A 129      12.380  -2.311 -10.049  1.00  0.91           H  
ATOM   1967 2HB  GLU A 129      11.625  -3.861  -9.932  1.00  0.91           H  
ATOM   1968 1HG  GLU A 129       9.517  -2.890 -10.712  1.00  0.91           H  
ATOM   1969 2HG  GLU A 129      10.243  -1.280 -10.723  1.00  0.91           H  
ATOM   1970  N   ILE A 130       8.817  -2.295  -7.651  1.00  1.01           N  
ATOM   1971  CA  ILE A 130       7.485  -2.686  -7.187  1.00  1.01           C  
ATOM   1972  C   ILE A 130       6.405  -2.153  -8.119  1.00  1.01           C  
ATOM   1973  O   ILE A 130       6.250  -0.940  -8.263  1.00  1.01           O  
ATOM   1974  CB  ILE A 130       7.281  -2.193  -5.744  1.00  1.01           C  
ATOM   1975  CG1 ILE A 130       8.379  -2.804  -4.832  1.00  1.01           C  
ATOM   1976  CG2 ILE A 130       5.917  -2.551  -5.218  1.00  1.01           C  
ATOM   1977  CD1 ILE A 130       9.615  -1.998  -4.619  1.00  1.01           C  
ATOM   1978  H   ILE A 130       8.986  -1.296  -7.790  1.00  1.01           H  
ATOM   1979  HA  ILE A 130       7.423  -3.774  -7.186  1.00  1.01           H  
ATOM   1980  HB  ILE A 130       7.399  -1.107  -5.721  1.00  1.01           H  
ATOM   1981 1HG1 ILE A 130       7.944  -2.981  -3.872  1.00  1.01           H  
ATOM   1982 2HG1 ILE A 130       8.665  -3.751  -5.254  1.00  1.01           H  
ATOM   1983 1HG2 ILE A 130       5.827  -2.181  -4.207  1.00  1.01           H  
ATOM   1984 2HG2 ILE A 130       5.148  -2.104  -5.843  1.00  1.01           H  
ATOM   1985 3HG2 ILE A 130       5.809  -3.632  -5.223  1.00  1.01           H  
ATOM   1986 1HD1 ILE A 130      10.263  -2.545  -3.953  1.00  1.01           H  
ATOM   1987 2HD1 ILE A 130      10.121  -1.807  -5.549  1.00  1.01           H  
ATOM   1988 3HD1 ILE A 130       9.365  -1.086  -4.180  1.00  1.01           H  
ATOM   1989  N   GLY A 131       5.649  -3.027  -8.768  1.00  1.08           N  
ATOM   1990  CA  GLY A 131       4.718  -2.505  -9.766  1.00  1.08           C  
ATOM   1991  C   GLY A 131       5.593  -1.795 -10.792  1.00  1.08           C  
ATOM   1992  O   GLY A 131       6.569  -2.380 -11.257  1.00  1.08           O  
ATOM   1993  H   GLY A 131       5.752  -4.022  -8.608  1.00  1.08           H  
ATOM   1994 1HA  GLY A 131       4.155  -3.314 -10.231  1.00  1.08           H  
ATOM   1995 2HA  GLY A 131       4.014  -1.805  -9.313  1.00  1.08           H  
ATOM   1996  N   ASN A 132       5.281  -0.546 -11.127  1.00  1.11           N  
ATOM   1997  CA  ASN A 132       6.101   0.204 -12.075  1.00  1.11           C  
ATOM   1998  C   ASN A 132       6.962   1.282 -11.394  1.00  1.11           C  
ATOM   1999  O   ASN A 132       7.518   2.143 -12.076  1.00  1.11           O  
ATOM   2000  CB  ASN A 132       5.211   0.812 -13.139  1.00  1.11           C  
ATOM   2001  CG  ASN A 132       4.636  -0.238 -14.070  1.00  1.11           C  
ATOM   2002  OD1 ASN A 132       5.336  -0.695 -14.986  1.00  1.11           O  
ATOM   2003  ND2 ASN A 132       3.406  -0.645 -13.854  1.00  1.11           N  
ATOM   2004  H   ASN A 132       4.441  -0.093 -10.741  1.00  1.11           H  
ATOM   2005  HA  ASN A 132       6.789  -0.490 -12.559  1.00  1.11           H  
ATOM   2006 1HB  ASN A 132       4.384   1.344 -12.653  1.00  1.11           H  
ATOM   2007 2HB  ASN A 132       5.775   1.541 -13.718  1.00  1.11           H  
ATOM   2008 1HD2 ASN A 132       3.000  -1.339 -14.441  1.00  1.11           H  
ATOM   2009 2HD2 ASN A 132       2.852  -0.269 -13.076  1.00  1.11           H  
ATOM   2010  N   GLU A 133       7.069   1.220 -10.059  1.00  1.07           N  
ATOM   2011  CA  GLU A 133       7.787   2.205  -9.241  1.00  1.07           C  
ATOM   2012  C   GLU A 133       9.139   1.712  -8.725  1.00  1.07           C  
ATOM   2013  O   GLU A 133       9.252   0.607  -8.182  1.00  1.07           O  
ATOM   2014  CB  GLU A 133       6.896   2.585  -8.044  1.00  1.07           C  
ATOM   2015  CG  GLU A 133       7.446   3.655  -7.095  1.00  1.07           C  
ATOM   2016  CD  GLU A 133       6.473   3.999  -5.971  1.00  1.07           C  
ATOM   2017  OE1 GLU A 133       5.366   4.369  -6.259  1.00  1.07           O  
ATOM   2018  OE2 GLU A 133       6.839   3.891  -4.838  1.00  1.07           O  
ATOM   2019  H   GLU A 133       6.615   0.451  -9.567  1.00  1.07           H  
ATOM   2020  HA  GLU A 133       7.964   3.092  -9.849  1.00  1.07           H  
ATOM   2021 1HB  GLU A 133       5.937   2.948  -8.421  1.00  1.07           H  
ATOM   2022 2HB  GLU A 133       6.694   1.691  -7.452  1.00  1.07           H  
ATOM   2023 1HG  GLU A 133       8.379   3.305  -6.657  1.00  1.07           H  
ATOM   2024 2HG  GLU A 133       7.665   4.556  -7.671  1.00  1.07           H  
ATOM   2025  N   LYS A 134      10.183   2.522  -8.878  1.00  0.98           N  
ATOM   2026  CA  LYS A 134      11.470   2.108  -8.328  1.00  0.98           C  
ATOM   2027  C   LYS A 134      11.645   2.689  -6.935  1.00  0.98           C  
ATOM   2028  O   LYS A 134      11.331   3.861  -6.703  1.00  0.98           O  
ATOM   2029  CB  LYS A 134      12.626   2.521  -9.230  1.00  0.98           C  
ATOM   2030  CG  LYS A 134      12.632   1.834 -10.581  1.00  0.98           C  
ATOM   2031  CD  LYS A 134      13.845   2.241 -11.407  1.00  0.98           C  
ATOM   2032  CE  LYS A 134      13.825   1.577 -12.784  1.00  0.98           C  
ATOM   2033  NZ  LYS A 134      14.995   1.980 -13.615  1.00  0.98           N  
ATOM   2034  H   LYS A 134      10.074   3.417  -9.344  1.00  0.98           H  
ATOM   2035  HA  LYS A 134      11.488   1.023  -8.237  1.00  0.98           H  
ATOM   2036 1HB  LYS A 134      12.602   3.600  -9.388  1.00  0.98           H  
ATOM   2037 2HB  LYS A 134      13.565   2.276  -8.735  1.00  0.98           H  
ATOM   2038 1HG  LYS A 134      12.639   0.751 -10.434  1.00  0.98           H  
ATOM   2039 2HG  LYS A 134      11.725   2.098 -11.127  1.00  0.98           H  
ATOM   2040 1HD  LYS A 134      13.851   3.326 -11.533  1.00  0.98           H  
ATOM   2041 2HD  LYS A 134      14.756   1.946 -10.884  1.00  0.98           H  
ATOM   2042 1HE  LYS A 134      13.832   0.495 -12.661  1.00  0.98           H  
ATOM   2043 2HE  LYS A 134      12.909   1.863 -13.302  1.00  0.98           H  
ATOM   2044 1HZ  LYS A 134      14.939   1.520 -14.513  1.00  0.98           H  
ATOM   2045 2HZ  LYS A 134      14.986   2.982 -13.747  1.00  0.98           H  
ATOM   2046 3HZ  LYS A 134      15.849   1.710 -13.151  1.00  0.98           H  
ATOM   2047  N   ILE A 135      12.123   1.860  -6.019  1.00  0.87           N  
ATOM   2048  CA  ILE A 135      12.345   2.300  -4.660  1.00  0.87           C  
ATOM   2049  C   ILE A 135      13.752   2.034  -4.161  1.00  0.87           C  
ATOM   2050  O   ILE A 135      14.268   0.916  -4.242  1.00  0.87           O  
ATOM   2051  CB  ILE A 135      11.316   1.706  -3.684  1.00  0.87           C  
ATOM   2052  CG1 ILE A 135       9.895   2.142  -4.107  1.00  0.87           C  
ATOM   2053  CG2 ILE A 135      11.618   2.162  -2.324  1.00  0.87           C  
ATOM   2054  CD1 ILE A 135       8.783   1.656  -3.222  1.00  0.87           C  
ATOM   2055  H   ILE A 135      12.335   0.901  -6.279  1.00  0.87           H  
ATOM   2056  HA  ILE A 135      12.202   3.379  -4.632  1.00  0.87           H  
ATOM   2057  HB  ILE A 135      11.351   0.615  -3.721  1.00  0.87           H  
ATOM   2058 1HG1 ILE A 135       9.854   3.214  -4.166  1.00  0.87           H  
ATOM   2059 2HG1 ILE A 135       9.698   1.737  -5.101  1.00  0.87           H  
ATOM   2060 1HG2 ILE A 135      10.891   1.766  -1.649  1.00  0.87           H  
ATOM   2061 2HG2 ILE A 135      12.608   1.835  -2.019  1.00  0.87           H  
ATOM   2062 3HG2 ILE A 135      11.575   3.248  -2.325  1.00  0.87           H  
ATOM   2063 1HD1 ILE A 135       7.841   2.003  -3.631  1.00  0.87           H  
ATOM   2064 2HD1 ILE A 135       8.758   0.602  -3.153  1.00  0.87           H  
ATOM   2065 3HD1 ILE A 135       8.919   2.068  -2.234  1.00  0.87           H  
ATOM   2066  N   LYS A 136      14.365   3.079  -3.636  1.00  0.77           N  
ATOM   2067  CA  LYS A 136      15.714   3.000  -3.105  1.00  0.77           C  
ATOM   2068  C   LYS A 136      15.674   3.028  -1.590  1.00  0.77           C  
ATOM   2069  O   LYS A 136      14.852   3.746  -1.006  1.00  0.77           O  
ATOM   2070  CB  LYS A 136      16.565   4.136  -3.644  1.00  0.77           C  
ATOM   2071  CG  LYS A 136      18.009   4.166  -3.170  1.00  0.77           C  
ATOM   2072  CD  LYS A 136      18.779   5.224  -3.948  1.00  0.77           C  
ATOM   2073  CE  LYS A 136      18.178   6.582  -3.644  1.00  0.77           C  
ATOM   2074  NZ  LYS A 136      18.909   7.719  -4.232  1.00  0.77           N  
ATOM   2075  H   LYS A 136      13.866   3.971  -3.594  1.00  0.77           H  
ATOM   2076  HA  LYS A 136      16.160   2.060  -3.415  1.00  0.77           H  
ATOM   2077 1HB  LYS A 136      16.610   4.037  -4.719  1.00  0.77           H  
ATOM   2078 2HB  LYS A 136      16.096   5.089  -3.417  1.00  0.77           H  
ATOM   2079 1HG  LYS A 136      18.050   4.394  -2.105  1.00  0.77           H  
ATOM   2080 2HG  LYS A 136      18.464   3.184  -3.338  1.00  0.77           H  
ATOM   2081 1HD  LYS A 136      19.831   5.208  -3.664  1.00  0.77           H  
ATOM   2082 2HD  LYS A 136      18.696   5.024  -5.018  1.00  0.77           H  
ATOM   2083 1HE  LYS A 136      17.170   6.589  -4.041  1.00  0.77           H  
ATOM   2084 2HE  LYS A 136      18.132   6.714  -2.563  1.00  0.77           H  
ATOM   2085 1HZ  LYS A 136      18.375   8.566  -3.967  1.00  0.77           H  
ATOM   2086 2HZ  LYS A 136      19.844   7.767  -3.868  1.00  0.77           H  
ATOM   2087 3HZ  LYS A 136      18.933   7.634  -5.232  1.00  0.77           H  
ATOM   2088  N   ALA A 137      16.515   2.220  -0.957  1.00  0.69           N  
ATOM   2089  CA  ALA A 137      16.543   2.224   0.494  1.00  0.69           C  
ATOM   2090  C   ALA A 137      17.939   2.057   1.032  1.00  0.69           C  
ATOM   2091  O   ALA A 137      18.768   1.358   0.462  1.00  0.69           O  
ATOM   2092  CB  ALA A 137      15.661   1.119   1.042  1.00  0.69           C  
ATOM   2093  H   ALA A 137      17.139   1.619  -1.500  1.00  0.69           H  
ATOM   2094  HA  ALA A 137      16.173   3.180   0.826  1.00  0.69           H  
ATOM   2095 1HB  ALA A 137      15.664   1.154   2.137  1.00  0.69           H  
ATOM   2096 2HB  ALA A 137      14.660   1.277   0.673  1.00  0.69           H  
ATOM   2097 3HB  ALA A 137      16.030   0.160   0.712  1.00  0.69           H  
ATOM   2098  N   LYS A 138      18.187   2.673   2.175  1.00  0.65           N  
ATOM   2099  CA  LYS A 138      19.493   2.523   2.814  1.00  0.65           C  
ATOM   2100  C   LYS A 138      19.688   1.066   3.233  1.00  0.65           C  
ATOM   2101  O   LYS A 138      20.754   0.482   3.037  1.00  0.65           O  
ATOM   2102  CB  LYS A 138      19.564   3.443   4.019  1.00  0.65           C  
ATOM   2103  CG  LYS A 138      19.588   4.911   3.663  1.00  0.65           C  
ATOM   2104  CD  LYS A 138      19.496   5.769   4.907  1.00  0.65           C  
ATOM   2105  CE  LYS A 138      19.413   7.241   4.562  1.00  0.65           C  
ATOM   2106  NZ  LYS A 138      19.077   8.047   5.751  1.00  0.65           N  
ATOM   2107  H   LYS A 138      17.452   3.262   2.580  1.00  0.65           H  
ATOM   2108  HA  LYS A 138      20.273   2.786   2.100  1.00  0.65           H  
ATOM   2109 1HB  LYS A 138      18.722   3.272   4.666  1.00  0.65           H  
ATOM   2110 2HB  LYS A 138      20.463   3.219   4.590  1.00  0.65           H  
ATOM   2111 1HG  LYS A 138      20.504   5.146   3.123  1.00  0.65           H  
ATOM   2112 2HG  LYS A 138      18.734   5.136   3.019  1.00  0.65           H  
ATOM   2113 1HD  LYS A 138      18.605   5.498   5.478  1.00  0.65           H  
ATOM   2114 2HD  LYS A 138      20.370   5.600   5.533  1.00  0.65           H  
ATOM   2115 1HE  LYS A 138      20.372   7.573   4.169  1.00  0.65           H  
ATOM   2116 2HE  LYS A 138      18.644   7.393   3.804  1.00  0.65           H  
ATOM   2117 1HZ  LYS A 138      19.013   9.018   5.507  1.00  0.65           H  
ATOM   2118 2HZ  LYS A 138      18.151   7.716   6.088  1.00  0.65           H  
ATOM   2119 3HZ  LYS A 138      19.766   7.923   6.469  1.00  0.65           H  
ATOM   2120  N   LYS A 139      18.618   0.474   3.768  1.00  0.63           N  
ATOM   2121  CA  LYS A 139      18.621  -0.929   4.164  1.00  0.63           C  
ATOM   2122  C   LYS A 139      17.366  -1.646   3.660  1.00  0.63           C  
ATOM   2123  O   LYS A 139      16.270  -1.078   3.672  1.00  0.63           O  
ATOM   2124  CB  LYS A 139      18.759  -1.048   5.691  1.00  0.63           C  
ATOM   2125  CG  LYS A 139      20.166  -0.603   6.224  1.00  0.63           C  
ATOM   2126  CD  LYS A 139      20.278  -0.740   7.730  1.00  0.63           C  
ATOM   2127  CE  LYS A 139      21.674  -0.418   8.270  1.00  0.63           C  
ATOM   2128  NZ  LYS A 139      22.013   1.031   8.155  1.00  0.63           N  
ATOM   2129  H   LYS A 139      17.791   1.038   3.954  1.00  0.63           H  
ATOM   2130  HA  LYS A 139      19.481  -1.414   3.704  1.00  0.63           H  
ATOM   2131 1HB  LYS A 139      17.998  -0.431   6.176  1.00  0.63           H  
ATOM   2132 2HB  LYS A 139      18.590  -2.084   5.994  1.00  0.63           H  
ATOM   2133 1HG  LYS A 139      20.939  -1.216   5.745  1.00  0.63           H  
ATOM   2134 2HG  LYS A 139      20.344   0.437   5.961  1.00  0.63           H  
ATOM   2135 1HD  LYS A 139      19.584  -0.056   8.187  1.00  0.63           H  
ATOM   2136 2HD  LYS A 139      20.025  -1.738   8.017  1.00  0.63           H  
ATOM   2137 1HE  LYS A 139      21.716  -0.706   9.321  1.00  0.63           H  
ATOM   2138 2HE  LYS A 139      22.411  -1.000   7.714  1.00  0.63           H  
ATOM   2139 1HZ  LYS A 139      22.937   1.189   8.529  1.00  0.63           H  
ATOM   2140 2HZ  LYS A 139      21.992   1.306   7.185  1.00  0.63           H  
ATOM   2141 3HZ  LYS A 139      21.342   1.580   8.677  1.00  0.63           H  
ATOM   2142  N   ILE A 140      17.541  -2.890   3.220  1.00  0.63           N  
ATOM   2143  CA  ILE A 140      16.421  -3.703   2.742  1.00  0.63           C  
ATOM   2144  C   ILE A 140      16.308  -4.990   3.545  1.00  0.63           C  
ATOM   2145  O   ILE A 140      17.314  -5.638   3.811  1.00  0.63           O  
ATOM   2146  CB  ILE A 140      16.519  -4.018   1.223  1.00  0.63           C  
ATOM   2147  CG1 ILE A 140      16.496  -2.718   0.406  1.00  0.63           C  
ATOM   2148  CG2 ILE A 140      15.334  -4.919   0.793  1.00  0.63           C  
ATOM   2149  CD1 ILE A 140      16.839  -2.907  -1.052  1.00  0.63           C  
ATOM   2150  H   ILE A 140      18.487  -3.278   3.234  1.00  0.63           H  
ATOM   2151  HA  ILE A 140      15.517  -3.133   2.887  1.00  0.63           H  
ATOM   2152  HB  ILE A 140      17.422  -4.510   1.014  1.00  0.63           H  
ATOM   2153 1HG1 ILE A 140      15.500  -2.291   0.470  1.00  0.63           H  
ATOM   2154 2HG1 ILE A 140      17.208  -2.010   0.828  1.00  0.63           H  
ATOM   2155 1HG2 ILE A 140      15.399  -5.119  -0.263  1.00  0.63           H  
ATOM   2156 2HG2 ILE A 140      15.356  -5.860   1.339  1.00  0.63           H  
ATOM   2157 3HG2 ILE A 140      14.394  -4.403   1.001  1.00  0.63           H  
ATOM   2158 1HD1 ILE A 140      16.785  -1.946  -1.563  1.00  0.63           H  
ATOM   2159 2HD1 ILE A 140      17.850  -3.311  -1.143  1.00  0.63           H  
ATOM   2160 3HD1 ILE A 140      16.139  -3.593  -1.500  1.00  0.63           H  
ATOM   2161  N   VAL A 141      15.103  -5.334   3.964  1.00  0.65           N  
ATOM   2162  CA  VAL A 141      14.905  -6.561   4.717  1.00  0.65           C  
ATOM   2163  C   VAL A 141      14.043  -7.542   3.950  1.00  0.65           C  
ATOM   2164  O   VAL A 141      12.981  -7.173   3.454  1.00  0.65           O  
ATOM   2165  CB  VAL A 141      14.188  -6.298   6.042  1.00  0.65           C  
ATOM   2166  CG1 VAL A 141      14.007  -7.638   6.761  1.00  0.65           C  
ATOM   2167  CG2 VAL A 141      14.934  -5.289   6.849  1.00  0.65           C  
ATOM   2168  H   VAL A 141      14.317  -4.730   3.732  1.00  0.65           H  
ATOM   2169  HA  VAL A 141      15.871  -7.016   4.915  1.00  0.65           H  
ATOM   2170  HB  VAL A 141      13.207  -5.924   5.836  1.00  0.65           H  
ATOM   2171 1HG1 VAL A 141      13.488  -7.488   7.641  1.00  0.65           H  
ATOM   2172 2HG1 VAL A 141      13.436  -8.320   6.151  1.00  0.65           H  
ATOM   2173 3HG1 VAL A 141      14.983  -8.078   6.979  1.00  0.65           H  
ATOM   2174 1HG2 VAL A 141      14.406  -5.111   7.773  1.00  0.65           H  
ATOM   2175 2HG2 VAL A 141      15.925  -5.658   7.063  1.00  0.65           H  
ATOM   2176 3HG2 VAL A 141      15.006  -4.355   6.288  1.00  0.65           H  
ATOM   2177  N   ILE A 142      14.477  -8.786   3.852  1.00  0.69           N  
ATOM   2178  CA  ILE A 142      13.657  -9.776   3.194  1.00  0.69           C  
ATOM   2179  C   ILE A 142      12.943 -10.617   4.265  1.00  0.69           C  
ATOM   2180  O   ILE A 142      13.554 -11.428   4.968  1.00  0.69           O  
ATOM   2181  CB  ILE A 142      14.526 -10.649   2.291  1.00  0.69           C  
ATOM   2182  CG1 ILE A 142      15.263  -9.790   1.282  1.00  0.69           C  
ATOM   2183  CG2 ILE A 142      13.640 -11.639   1.570  1.00  0.69           C  
ATOM   2184  CD1 ILE A 142      16.318 -10.536   0.551  1.00  0.69           C  
ATOM   2185  H   ILE A 142      15.383  -9.036   4.235  1.00  0.69           H  
ATOM   2186  HA  ILE A 142      12.904  -9.279   2.587  1.00  0.69           H  
ATOM   2187  HB  ILE A 142      15.266 -11.178   2.890  1.00  0.69           H  
ATOM   2188 1HG1 ILE A 142      14.549  -9.413   0.562  1.00  0.69           H  
ATOM   2189 2HG1 ILE A 142      15.730  -8.944   1.792  1.00  0.69           H  
ATOM   2190 1HG2 ILE A 142      14.241 -12.276   0.923  1.00  0.69           H  
ATOM   2191 2HG2 ILE A 142      13.120 -12.243   2.291  1.00  0.69           H  
ATOM   2192 3HG2 ILE A 142      12.911 -11.092   0.976  1.00  0.69           H  
ATOM   2193 1HD1 ILE A 142      16.795  -9.878  -0.154  1.00  0.69           H  
ATOM   2194 2HD1 ILE A 142      17.060 -10.903   1.260  1.00  0.69           H  
ATOM   2195 3HD1 ILE A 142      15.869 -11.370   0.032  1.00  0.69           H  
ATOM   2196  N   ALA A 143      11.637 -10.418   4.366  1.00  0.74           N  
ATOM   2197  CA  ALA A 143      10.768 -11.039   5.363  1.00  0.74           C  
ATOM   2198  C   ALA A 143       9.519 -11.549   4.663  1.00  0.74           C  
ATOM   2199  O   ALA A 143       8.402 -11.443   5.183  1.00  0.74           O  
ATOM   2200  CB  ALA A 143      10.384 -10.037   6.448  1.00  0.74           C  
ATOM   2201  H   ALA A 143      11.192  -9.762   3.730  1.00  0.74           H  
ATOM   2202  HA  ALA A 143      11.291 -11.888   5.808  1.00  0.74           H  
ATOM   2203 1HB  ALA A 143       9.736 -10.521   7.173  1.00  0.74           H  
ATOM   2204 2HB  ALA A 143      11.280  -9.673   6.949  1.00  0.74           H  
ATOM   2205 3HB  ALA A 143       9.855  -9.197   5.986  1.00  0.74           H  
ATOM   2206  N   SER A 144       9.747 -12.137   3.490  1.00  0.82           N  
ATOM   2207  CA  SER A 144       8.733 -12.659   2.574  1.00  0.82           C  
ATOM   2208  C   SER A 144       8.088 -13.962   3.037  1.00  0.82           C  
ATOM   2209  O   SER A 144       7.111 -14.429   2.454  1.00  0.82           O  
ATOM   2210  CB  SER A 144       9.336 -12.793   1.194  1.00  0.82           C  
ATOM   2211  OG  SER A 144      10.357 -13.733   1.165  1.00  0.82           O  
ATOM   2212  H   SER A 144      10.710 -12.183   3.191  1.00  0.82           H  
ATOM   2213  HA  SER A 144       7.937 -11.930   2.494  1.00  0.82           H  
ATOM   2214 1HB  SER A 144       8.556 -13.093   0.495  1.00  0.82           H  
ATOM   2215 2HB  SER A 144       9.718 -11.829   0.861  1.00  0.82           H  
ATOM   2216  HG  SER A 144      10.351 -14.066   0.250  1.00  0.82           H  
ATOM   2217  N   GLY A 145       8.625 -14.538   4.094  1.00  0.91           N  
ATOM   2218  CA  GLY A 145       8.116 -15.772   4.659  1.00  0.91           C  
ATOM   2219  C   GLY A 145       8.239 -16.973   3.731  1.00  0.91           C  
ATOM   2220  O   GLY A 145       9.303 -17.208   3.151  1.00  0.91           O  
ATOM   2221  H   GLY A 145       9.420 -14.090   4.523  1.00  0.91           H  
ATOM   2222 1HA  GLY A 145       8.641 -15.967   5.591  1.00  0.91           H  
ATOM   2223 2HA  GLY A 145       7.067 -15.633   4.921  1.00  0.91           H  
ATOM   2224  N   SER A 146       7.151 -17.732   3.607  1.00  0.99           N  
ATOM   2225  CA  SER A 146       7.117 -18.967   2.818  1.00  0.99           C  
ATOM   2226  C   SER A 146       5.791 -19.289   2.134  1.00  0.99           C  
ATOM   2227  O   SER A 146       4.730 -18.784   2.511  1.00  0.99           O  
ATOM   2228  CB  SER A 146       7.509 -20.117   3.718  1.00  0.99           C  
ATOM   2229  OG  SER A 146       6.646 -20.200   4.826  1.00  0.99           O  
ATOM   2230  H   SER A 146       6.315 -17.443   4.095  1.00  0.99           H  
ATOM   2231  HA  SER A 146       7.864 -18.891   2.039  1.00  0.99           H  
ATOM   2232 1HB  SER A 146       7.434 -21.036   3.144  1.00  0.99           H  
ATOM   2233 2HB  SER A 146       8.529 -20.027   4.035  1.00  0.99           H  
ATOM   2234  HG  SER A 146       7.155 -19.861   5.605  1.00  0.99           H  
ATOM   2235  N   LYS A 147       5.870 -20.159   1.126  1.00  1.05           N  
ATOM   2236  CA  LYS A 147       4.688 -20.625   0.392  1.00  1.05           C  
ATOM   2237  C   LYS A 147       4.683 -22.154   0.418  1.00  1.05           C  
ATOM   2238  O   LYS A 147       5.756 -22.713   0.380  1.00  1.05           O  
ATOM   2239  CB  LYS A 147       4.726 -20.116  -1.053  1.00  1.05           C  
ATOM   2240  CG  LYS A 147       4.609 -18.599  -1.204  1.00  1.05           C  
ATOM   2241  CD  LYS A 147       4.656 -18.179  -2.674  1.00  1.05           C  
ATOM   2242  CE  LYS A 147       4.530 -16.659  -2.839  1.00  1.05           C  
ATOM   2243  NZ  LYS A 147       4.608 -16.240  -4.278  1.00  1.05           N  
ATOM   2244  H   LYS A 147       6.795 -20.538   0.899  1.00  1.05           H  
ATOM   2245  HA  LYS A 147       3.815 -20.221   0.883  1.00  1.05           H  
ATOM   2246 1HB  LYS A 147       5.667 -20.420  -1.513  1.00  1.05           H  
ATOM   2247 2HB  LYS A 147       3.922 -20.575  -1.627  1.00  1.05           H  
ATOM   2248 1HG  LYS A 147       3.666 -18.266  -0.766  1.00  1.05           H  
ATOM   2249 2HG  LYS A 147       5.411 -18.120  -0.677  1.00  1.05           H  
ATOM   2250 1HD  LYS A 147       5.602 -18.504  -3.113  1.00  1.05           H  
ATOM   2251 2HD  LYS A 147       3.842 -18.660  -3.216  1.00  1.05           H  
ATOM   2252 1HE  LYS A 147       3.573 -16.334  -2.432  1.00  1.05           H  
ATOM   2253 2HE  LYS A 147       5.332 -16.168  -2.289  1.00  1.05           H  
ATOM   2254 1HZ  LYS A 147       4.513 -15.209  -4.343  1.00  1.05           H  
ATOM   2255 2HZ  LYS A 147       5.496 -16.516  -4.665  1.00  1.05           H  
ATOM   2256 3HZ  LYS A 147       3.870 -16.666  -4.806  1.00  1.05           H  
ATOM   2257  N   PRO A 148       3.530 -22.855   0.433  1.00  1.09           N  
ATOM   2258  CA  PRO A 148       3.410 -24.322   0.459  1.00  1.09           C  
ATOM   2259  C   PRO A 148       4.134 -25.058  -0.669  1.00  1.09           C  
ATOM   2260  O   PRO A 148       4.130 -24.613  -1.819  1.00  1.09           O  
ATOM   2261  CB  PRO A 148       1.902 -24.521   0.299  1.00  1.09           C  
ATOM   2262  CG  PRO A 148       1.277 -23.270   0.861  1.00  1.09           C  
ATOM   2263  CD  PRO A 148       2.221 -22.152   0.486  1.00  1.09           C  
ATOM   2264  HA  PRO A 148       3.738 -24.701   1.434  1.00  1.09           H  
ATOM   2265 1HB  PRO A 148       1.657 -24.688  -0.762  1.00  1.09           H  
ATOM   2266 2HB  PRO A 148       1.592 -25.430   0.841  1.00  1.09           H  
ATOM   2267 1HG  PRO A 148       0.272 -23.138   0.430  1.00  1.09           H  
ATOM   2268 2HG  PRO A 148       1.141 -23.373   1.950  1.00  1.09           H  
ATOM   2269 1HD  PRO A 148       1.964 -21.712  -0.488  1.00  1.09           H  
ATOM   2270 2HD  PRO A 148       2.170 -21.430   1.306  1.00  1.09           H  
ATOM   2271  N   ARG A 149       4.725 -26.215  -0.346  1.00  1.10           N  
ATOM   2272  CA  ARG A 149       5.405 -27.038  -1.344  1.00  1.10           C  
ATOM   2273  C   ARG A 149       4.449 -27.844  -2.217  1.00  1.10           C  
ATOM   2274  O   ARG A 149       3.529 -28.504  -1.726  1.00  1.10           O  
ATOM   2275  CB  ARG A 149       6.384 -28.017  -0.693  1.00  1.10           C  
ATOM   2276  CG  ARG A 149       7.216 -28.835  -1.655  1.00  1.10           C  
ATOM   2277  CD  ARG A 149       8.224 -29.672  -0.945  1.00  1.10           C  
ATOM   2278  NE  ARG A 149       9.224 -28.852  -0.244  1.00  1.10           N  
ATOM   2279  CZ  ARG A 149      10.295 -28.268  -0.831  1.00  1.10           C  
ATOM   2280  NH1 ARG A 149      10.485 -28.401  -2.128  1.00  1.10           N  
ATOM   2281  NH2 ARG A 149      11.155 -27.564  -0.106  1.00  1.10           N  
ATOM   2282  H   ARG A 149       4.738 -26.544   0.621  1.00  1.10           H  
ATOM   2283  HA  ARG A 149       5.973 -26.373  -1.995  1.00  1.10           H  
ATOM   2284 1HB  ARG A 149       7.071 -27.510  -0.059  1.00  1.10           H  
ATOM   2285 2HB  ARG A 149       5.828 -28.719  -0.069  1.00  1.10           H  
ATOM   2286 1HG  ARG A 149       6.566 -29.509  -2.213  1.00  1.10           H  
ATOM   2287 2HG  ARG A 149       7.732 -28.173  -2.349  1.00  1.10           H  
ATOM   2288 1HD  ARG A 149       7.716 -30.294  -0.205  1.00  1.10           H  
ATOM   2289 2HD  ARG A 149       8.741 -30.307  -1.662  1.00  1.10           H  
ATOM   2290  HE  ARG A 149       9.113 -28.732   0.754  1.00  1.10           H  
ATOM   2291 1HH1 ARG A 149       9.832 -28.940  -2.685  1.00  1.10           H  
ATOM   2292 2HH1 ARG A 149      11.285 -27.969  -2.570  1.00  1.10           H  
ATOM   2293 1HH2 ARG A 149      11.026 -27.478   0.893  1.00  1.10           H  
ATOM   2294 2HH2 ARG A 149      11.954 -27.131  -0.547  1.00  1.10           H  
ATOM   2295  N   VAL A 150       4.713 -27.818  -3.514  1.00  1.08           N  
ATOM   2296  CA  VAL A 150       3.989 -28.627  -4.478  1.00  1.08           C  
ATOM   2297  C   VAL A 150       4.906 -29.782  -4.841  1.00  1.08           C  
ATOM   2298  O   VAL A 150       6.104 -29.584  -5.042  1.00  1.08           O  
ATOM   2299  CB  VAL A 150       3.593 -27.816  -5.722  1.00  1.08           C  
ATOM   2300  CG1 VAL A 150       2.880 -28.727  -6.737  1.00  1.08           C  
ATOM   2301  CG2 VAL A 150       2.689 -26.664  -5.293  1.00  1.08           C  
ATOM   2302  H   VAL A 150       5.457 -27.221  -3.845  1.00  1.08           H  
ATOM   2303  HA  VAL A 150       3.086 -29.022  -4.014  1.00  1.08           H  
ATOM   2304  HB  VAL A 150       4.489 -27.422  -6.199  1.00  1.08           H  
ATOM   2305 1HG1 VAL A 150       2.608 -28.148  -7.618  1.00  1.08           H  
ATOM   2306 2HG1 VAL A 150       3.545 -29.540  -7.037  1.00  1.08           H  
ATOM   2307 3HG1 VAL A 150       1.978 -29.145  -6.287  1.00  1.08           H  
ATOM   2308 1HG2 VAL A 150       2.407 -26.075  -6.164  1.00  1.08           H  
ATOM   2309 2HG2 VAL A 150       1.796 -27.066  -4.822  1.00  1.08           H  
ATOM   2310 3HG2 VAL A 150       3.219 -26.025  -4.580  1.00  1.08           H  
ATOM   2311  N   LEU A 151       4.370 -30.987  -4.844  1.00  1.04           N  
ATOM   2312  CA  LEU A 151       5.166 -32.174  -5.100  1.00  1.04           C  
ATOM   2313  C   LEU A 151       5.691 -32.225  -6.528  1.00  1.04           C  
ATOM   2314  O   LEU A 151       5.004 -31.825  -7.465  1.00  1.04           O  
ATOM   2315  CB  LEU A 151       4.321 -33.407  -4.828  1.00  1.04           C  
ATOM   2316  CG  LEU A 151       3.855 -33.541  -3.393  1.00  1.04           C  
ATOM   2317  CD1 LEU A 151       2.941 -34.719  -3.274  1.00  1.04           C  
ATOM   2318  CD2 LEU A 151       5.030 -33.667  -2.458  1.00  1.04           C  
ATOM   2319  H   LEU A 151       3.381 -31.082  -4.662  1.00  1.04           H  
ATOM   2320  HA  LEU A 151       6.018 -32.168  -4.422  1.00  1.04           H  
ATOM   2321 1HB  LEU A 151       3.440 -33.386  -5.474  1.00  1.04           H  
ATOM   2322 2HB  LEU A 151       4.906 -34.275  -5.075  1.00  1.04           H  
ATOM   2323  HG  LEU A 151       3.300 -32.660  -3.134  1.00  1.04           H  
ATOM   2324 1HD1 LEU A 151       2.583 -34.767  -2.255  1.00  1.04           H  
ATOM   2325 2HD1 LEU A 151       2.095 -34.597  -3.950  1.00  1.04           H  
ATOM   2326 3HD1 LEU A 151       3.450 -35.620  -3.508  1.00  1.04           H  
ATOM   2327 1HD2 LEU A 151       4.665 -33.747  -1.434  1.00  1.04           H  
ATOM   2328 2HD2 LEU A 151       5.602 -34.549  -2.707  1.00  1.04           H  
ATOM   2329 3HD2 LEU A 151       5.665 -32.784  -2.550  1.00  1.04           H  
ATOM   2330  N   GLU A 152       6.905 -32.753  -6.680  1.00  0.99           N  
ATOM   2331  CA  GLU A 152       7.562 -32.918  -7.979  1.00  0.99           C  
ATOM   2332  C   GLU A 152       7.245 -34.266  -8.631  1.00  0.99           C  
ATOM   2333  O   GLU A 152       7.773 -34.600  -9.692  1.00  0.99           O  
ATOM   2334  CB  GLU A 152       9.078 -32.772  -7.819  1.00  0.99           C  
ATOM   2335  CG  GLU A 152       9.529 -31.382  -7.362  1.00  0.99           C  
ATOM   2336  CD  GLU A 152      11.030 -31.260  -7.176  1.00  0.99           C  
ATOM   2337  OE1 GLU A 152      11.721 -32.230  -7.383  1.00  0.99           O  
ATOM   2338  OE2 GLU A 152      11.477 -30.193  -6.823  1.00  0.99           O  
ATOM   2339  H   GLU A 152       7.407 -33.046  -5.854  1.00  0.99           H  
ATOM   2340  HA  GLU A 152       7.204 -32.131  -8.644  1.00  0.99           H  
ATOM   2341 1HB  GLU A 152       9.437 -33.500  -7.091  1.00  0.99           H  
ATOM   2342 2HB  GLU A 152       9.566 -32.989  -8.769  1.00  0.99           H  
ATOM   2343 1HG  GLU A 152       9.206 -30.650  -8.101  1.00  0.99           H  
ATOM   2344 2HG  GLU A 152       9.030 -31.146  -6.421  1.00  0.99           H  
ATOM   2345  N   PHE A 153       6.417 -35.057  -7.967  1.00  0.93           N  
ATOM   2346  CA  PHE A 153       6.070 -36.387  -8.442  1.00  0.93           C  
ATOM   2347  C   PHE A 153       5.271 -36.300  -9.721  1.00  0.93           C  
ATOM   2348  O   PHE A 153       4.535 -35.332  -9.940  1.00  0.93           O  
ATOM   2349  CB  PHE A 153       5.259 -37.151  -7.409  1.00  0.93           C  
ATOM   2350  CG  PHE A 153       6.042 -37.417  -6.207  1.00  0.93           C  
ATOM   2351  CD1 PHE A 153       5.570 -37.018  -4.998  1.00  0.93           C  
ATOM   2352  CD2 PHE A 153       7.291 -37.980  -6.288  1.00  0.93           C  
ATOM   2353  CE1 PHE A 153       6.302 -37.182  -3.852  1.00  0.93           C  
ATOM   2354  CE2 PHE A 153       8.052 -38.145  -5.156  1.00  0.93           C  
ATOM   2355  CZ  PHE A 153       7.553 -37.743  -3.926  1.00  0.93           C  
ATOM   2356  H   PHE A 153       6.014 -34.714  -7.111  1.00  0.93           H  
ATOM   2357  HA  PHE A 153       6.989 -36.938  -8.647  1.00  0.93           H  
ATOM   2358 1HB  PHE A 153       4.380 -36.575  -7.131  1.00  0.93           H  
ATOM   2359 2HB  PHE A 153       4.925 -38.086  -7.824  1.00  0.93           H  
ATOM   2360  HD1 PHE A 153       4.597 -36.578  -4.970  1.00  0.93           H  
ATOM   2361  HD2 PHE A 153       7.675 -38.286  -7.262  1.00  0.93           H  
ATOM   2362  HE1 PHE A 153       5.901 -36.869  -2.892  1.00  0.93           H  
ATOM   2363  HE2 PHE A 153       9.039 -38.595  -5.224  1.00  0.93           H  
ATOM   2364  HZ  PHE A 153       8.149 -37.879  -3.027  1.00  0.93           H  
ATOM   2365  N   GLU A 154       5.401 -37.301 -10.580  1.00  0.87           N  
ATOM   2366  CA  GLU A 154       4.595 -37.294 -11.786  1.00  0.87           C  
ATOM   2367  C   GLU A 154       3.138 -37.168 -11.381  1.00  0.87           C  
ATOM   2368  O   GLU A 154       2.672 -37.895 -10.498  1.00  0.87           O  
ATOM   2369  CB  GLU A 154       4.816 -38.570 -12.601  1.00  0.87           C  
ATOM   2370  CG  GLU A 154       4.066 -38.612 -13.929  1.00  0.87           C  
ATOM   2371  CD  GLU A 154       4.351 -39.858 -14.742  1.00  0.87           C  
ATOM   2372  OE1 GLU A 154       5.097 -40.692 -14.284  1.00  0.87           O  
ATOM   2373  OE2 GLU A 154       3.821 -39.968 -15.822  1.00  0.87           O  
ATOM   2374  H   GLU A 154       6.028 -38.071 -10.383  1.00  0.87           H  
ATOM   2375  HA  GLU A 154       4.868 -36.430 -12.391  1.00  0.87           H  
ATOM   2376 1HB  GLU A 154       5.878 -38.686 -12.812  1.00  0.87           H  
ATOM   2377 2HB  GLU A 154       4.502 -39.433 -12.012  1.00  0.87           H  
ATOM   2378 1HG  GLU A 154       2.995 -38.569 -13.727  1.00  0.87           H  
ATOM   2379 2HG  GLU A 154       4.331 -37.732 -14.512  1.00  0.87           H  
ATOM   2380  N   GLY A 155       2.432 -36.227 -12.006  1.00  0.81           N  
ATOM   2381  CA  GLY A 155       1.028 -36.009 -11.699  1.00  0.81           C  
ATOM   2382  C   GLY A 155       0.810 -35.128 -10.458  1.00  0.81           C  
ATOM   2383  O   GLY A 155      -0.318 -34.884 -10.033  1.00  0.81           O  
ATOM   2384  H   GLY A 155       2.879 -35.659 -12.709  1.00  0.81           H  
ATOM   2385 1HA  GLY A 155       0.544 -35.547 -12.555  1.00  0.81           H  
ATOM   2386 2HA  GLY A 155       0.566 -36.971 -11.573  1.00  0.81           H  
ATOM   2387  N   GLY A 156       1.891 -34.567  -9.919  1.00  0.76           N  
ATOM   2388  CA  GLY A 156       1.840 -33.716  -8.732  1.00  0.76           C  
ATOM   2389  C   GLY A 156       0.860 -32.556  -8.884  1.00  0.76           C  
ATOM   2390  O   GLY A 156       0.259 -32.117  -7.906  1.00  0.76           O  
ATOM   2391  H   GLY A 156       2.807 -34.800 -10.289  1.00  0.76           H  
ATOM   2392 1HA  GLY A 156       1.559 -34.318  -7.874  1.00  0.76           H  
ATOM   2393 2HA  GLY A 156       2.842 -33.329  -8.531  1.00  0.76           H  
ATOM   2394  N   HIS A 157       0.629 -32.102 -10.119  1.00  0.72           N  
ATOM   2395  CA  HIS A 157      -0.304 -31.012 -10.393  1.00  0.72           C  
ATOM   2396  C   HIS A 157      -1.763 -31.360 -10.069  1.00  0.72           C  
ATOM   2397  O   HIS A 157      -2.617 -30.473 -10.029  1.00  0.72           O  
ATOM   2398  CB  HIS A 157      -0.217 -30.569 -11.856  1.00  0.72           C  
ATOM   2399  CG  HIS A 157      -0.633 -31.611 -12.870  1.00  0.72           C  
ATOM   2400  ND1 HIS A 157       0.196 -32.643 -13.261  1.00  0.72           N  
ATOM   2401  CD2 HIS A 157      -1.783 -31.769 -13.569  1.00  0.72           C  
ATOM   2402  CE1 HIS A 157      -0.431 -33.387 -14.159  1.00  0.72           C  
ATOM   2403  NE2 HIS A 157      -1.625 -32.873 -14.366  1.00  0.72           N  
ATOM   2404  H   HIS A 157       1.141 -32.518 -10.880  1.00  0.72           H  
ATOM   2405  HA  HIS A 157      -0.036 -30.156  -9.774  1.00  0.72           H  
ATOM   2406 1HB  HIS A 157      -0.847 -29.690 -12.002  1.00  0.72           H  
ATOM   2407 2HB  HIS A 157       0.806 -30.274 -12.080  1.00  0.72           H  
ATOM   2408  HD2 HIS A 157      -2.666 -31.133 -13.514  1.00  0.72           H  
ATOM   2409  HE1 HIS A 157      -0.029 -34.270 -14.651  1.00  0.72           H  
ATOM   2410  HE2 HIS A 157      -2.316 -33.234 -15.009  1.00  0.72           H  
ATOM   2411  N   PHE A 158      -2.056 -32.643  -9.840  1.00  0.70           N  
ATOM   2412  CA  PHE A 158      -3.399 -33.052  -9.473  1.00  0.70           C  
ATOM   2413  C   PHE A 158      -3.630 -32.923  -7.974  1.00  0.70           C  
ATOM   2414  O   PHE A 158      -4.769 -32.993  -7.510  1.00  0.70           O  
ATOM   2415  CB  PHE A 158      -3.663 -34.507  -9.833  1.00  0.70           C  
ATOM   2416  CG  PHE A 158      -3.797 -34.823 -11.281  1.00  0.70           C  
ATOM   2417  CD1 PHE A 158      -2.890 -35.647 -11.901  1.00  0.70           C  
ATOM   2418  CD2 PHE A 158      -4.834 -34.301 -12.026  1.00  0.70           C  
ATOM   2419  CE1 PHE A 158      -3.011 -35.967 -13.232  1.00  0.70           C  
ATOM   2420  CE2 PHE A 158      -4.966 -34.610 -13.360  1.00  0.70           C  
ATOM   2421  CZ  PHE A 158      -4.055 -35.451 -13.966  1.00  0.70           C  
ATOM   2422  H   PHE A 158      -1.330 -33.354  -9.900  1.00  0.70           H  
ATOM   2423  HA  PHE A 158      -4.113 -32.415  -9.993  1.00  0.70           H  
ATOM   2424 1HB  PHE A 158      -2.831 -35.101  -9.452  1.00  0.70           H  
ATOM   2425 2HB  PHE A 158      -4.533 -34.848  -9.322  1.00  0.70           H  
ATOM   2426  HD1 PHE A 158      -2.071 -36.055 -11.318  1.00  0.70           H  
ATOM   2427  HD2 PHE A 158      -5.556 -33.641 -11.545  1.00  0.70           H  
ATOM   2428  HE1 PHE A 158      -2.280 -36.627 -13.698  1.00  0.70           H  
ATOM   2429  HE2 PHE A 158      -5.793 -34.196 -13.936  1.00  0.70           H  
ATOM   2430  HZ  PHE A 158      -4.159 -35.701 -15.022  1.00  0.70           H  
ATOM   2431  N   ALA A 159      -2.551 -32.782  -7.206  1.00  0.70           N  
ATOM   2432  CA  ALA A 159      -2.669 -32.689  -5.761  1.00  0.70           C  
ATOM   2433  C   ALA A 159      -2.939 -31.247  -5.353  1.00  0.70           C  
ATOM   2434  O   ALA A 159      -2.475 -30.300  -5.991  1.00  0.70           O  
ATOM   2435  CB  ALA A 159      -1.421 -33.217  -5.085  1.00  0.70           C  
ATOM   2436  H   ALA A 159      -1.625 -32.694  -7.622  1.00  0.70           H  
ATOM   2437  HA  ALA A 159      -3.520 -33.291  -5.441  1.00  0.70           H  
ATOM   2438 1HB  ALA A 159      -1.555 -33.147  -4.004  1.00  0.70           H  
ATOM   2439 2HB  ALA A 159      -1.261 -34.255  -5.366  1.00  0.70           H  
ATOM   2440 3HB  ALA A 159      -0.568 -32.630  -5.393  1.00  0.70           H  
ATOM   2441  N   LYS A 160      -3.658 -31.099  -4.260  1.00  0.72           N  
ATOM   2442  CA  LYS A 160      -3.994 -29.828  -3.647  1.00  0.72           C  
ATOM   2443  C   LYS A 160      -2.972 -29.523  -2.570  1.00  0.72           C  
ATOM   2444  O   LYS A 160      -2.213 -30.408  -2.199  1.00  0.72           O  
ATOM   2445  CB  LYS A 160      -5.389 -29.930  -3.034  1.00  0.72           C  
ATOM   2446  CG  LYS A 160      -6.518 -30.190  -4.014  1.00  0.72           C  
ATOM   2447  CD  LYS A 160      -7.861 -30.243  -3.287  1.00  0.72           C  
ATOM   2448  CE  LYS A 160      -9.008 -30.600  -4.223  1.00  0.72           C  
ATOM   2449  NZ  LYS A 160      -9.213 -29.568  -5.280  1.00  0.72           N  
ATOM   2450  H   LYS A 160      -4.006 -31.931  -3.798  1.00  0.72           H  
ATOM   2451  HA  LYS A 160      -3.964 -29.035  -4.395  1.00  0.72           H  
ATOM   2452 1HB  LYS A 160      -5.397 -30.757  -2.332  1.00  0.72           H  
ATOM   2453 2HB  LYS A 160      -5.613 -29.049  -2.485  1.00  0.72           H  
ATOM   2454 1HG  LYS A 160      -6.538 -29.399  -4.765  1.00  0.72           H  
ATOM   2455 2HG  LYS A 160      -6.343 -31.145  -4.514  1.00  0.72           H  
ATOM   2456 1HD  LYS A 160      -7.801 -31.007  -2.521  1.00  0.72           H  
ATOM   2457 2HD  LYS A 160      -8.063 -29.285  -2.807  1.00  0.72           H  
ATOM   2458 1HE  LYS A 160      -8.793 -31.559  -4.698  1.00  0.72           H  
ATOM   2459 2HE  LYS A 160      -9.925 -30.694  -3.638  1.00  0.72           H  
ATOM   2460 1HZ  LYS A 160      -9.981 -29.841  -5.877  1.00  0.72           H  
ATOM   2461 2HZ  LYS A 160      -9.423 -28.679  -4.848  1.00  0.72           H  
ATOM   2462 3HZ  LYS A 160      -8.371 -29.483  -5.834  1.00  0.72           H  
ATOM   2463  N   THR A 161      -2.911 -28.287  -2.102  1.00  0.74           N  
ATOM   2464  CA  THR A 161      -2.012 -27.923  -1.006  1.00  0.74           C  
ATOM   2465  C   THR A 161      -2.791 -27.607   0.274  1.00  0.74           C  
ATOM   2466  O   THR A 161      -4.024 -27.534   0.263  1.00  0.74           O  
ATOM   2467  CB  THR A 161      -1.134 -26.720  -1.405  1.00  0.74           C  
ATOM   2468  OG1 THR A 161      -1.973 -25.569  -1.638  1.00  0.74           O  
ATOM   2469  CG2 THR A 161      -0.318 -27.039  -2.655  1.00  0.74           C  
ATOM   2470  H   THR A 161      -3.508 -27.556  -2.510  1.00  0.74           H  
ATOM   2471  HA  THR A 161      -1.352 -28.764  -0.795  1.00  0.74           H  
ATOM   2472  HB  THR A 161      -0.449 -26.493  -0.592  1.00  0.74           H  
ATOM   2473  HG1 THR A 161      -2.679 -25.784  -2.313  1.00  0.74           H  
ATOM   2474 1HG2 THR A 161       0.302 -26.180  -2.912  1.00  0.74           H  
ATOM   2475 2HG2 THR A 161       0.323 -27.901  -2.461  1.00  0.74           H  
ATOM   2476 3HG2 THR A 161      -0.989 -27.265  -3.484  1.00  0.74           H  
ATOM   2477  N   SER A 162      -2.082 -27.366   1.375  1.00  0.77           N  
ATOM   2478  CA  SER A 162      -2.741 -27.002   2.632  1.00  0.77           C  
ATOM   2479  C   SER A 162      -3.578 -25.722   2.508  1.00  0.77           C  
ATOM   2480  O   SER A 162      -4.599 -25.546   3.183  1.00  0.77           O  
ATOM   2481  CB  SER A 162      -1.675 -26.782   3.678  1.00  0.77           C  
ATOM   2482  OG  SER A 162      -0.851 -25.713   3.317  1.00  0.77           O  
ATOM   2483  H   SER A 162      -1.073 -27.463   1.344  1.00  0.77           H  
ATOM   2484  HA  SER A 162      -3.392 -27.824   2.934  1.00  0.77           H  
ATOM   2485 1HB  SER A 162      -2.145 -26.526   4.594  1.00  0.77           H  
ATOM   2486 2HB  SER A 162      -1.086 -27.687   3.827  1.00  0.77           H  
ATOM   2487  HG  SER A 162      -1.439 -24.955   3.218  1.00  0.77           H  
ATOM   2488  N   ALA A 163      -3.187 -24.860   1.573  1.00  0.80           N  
ATOM   2489  CA  ALA A 163      -3.881 -23.605   1.340  1.00  0.80           C  
ATOM   2490  C   ALA A 163      -5.183 -23.821   0.578  1.00  0.80           C  
ATOM   2491  O   ALA A 163      -6.020 -22.916   0.521  1.00  0.80           O  
ATOM   2492  CB  ALA A 163      -2.992 -22.655   0.565  1.00  0.80           C  
ATOM   2493  H   ALA A 163      -2.367 -25.079   1.021  1.00  0.80           H  
ATOM   2494  HA  ALA A 163      -4.124 -23.172   2.308  1.00  0.80           H  
ATOM   2495 1HB  ALA A 163      -3.513 -21.712   0.413  1.00  0.80           H  
ATOM   2496 2HB  ALA A 163      -2.075 -22.478   1.123  1.00  0.80           H  
ATOM   2497 3HB  ALA A 163      -2.753 -23.099  -0.404  1.00  0.80           H  
ATOM   2498  N   ASP A 164      -5.340 -25.012  -0.006  1.00  0.83           N  
ATOM   2499  CA  ASP A 164      -6.531 -25.370  -0.748  1.00  0.83           C  
ATOM   2500  C   ASP A 164      -7.466 -26.104   0.202  1.00  0.83           C  
ATOM   2501  O   ASP A 164      -8.678 -25.943   0.123  1.00  0.83           O  
ATOM   2502  CB  ASP A 164      -6.180 -26.236  -1.942  1.00  0.83           C  
ATOM   2503  CG  ASP A 164      -5.287 -25.528  -2.973  1.00  0.83           C  
ATOM   2504  OD1 ASP A 164      -5.667 -24.488  -3.459  1.00  0.83           O  
ATOM   2505  OD2 ASP A 164      -4.202 -26.046  -3.252  1.00  0.83           O  
ATOM   2506  H   ASP A 164      -4.624 -25.721   0.095  1.00  0.83           H  
ATOM   2507  HA  ASP A 164      -7.023 -24.464  -1.099  1.00  0.83           H  
ATOM   2508 1HB  ASP A 164      -5.660 -27.098  -1.573  1.00  0.83           H  
ATOM   2509 2HB  ASP A 164      -7.091 -26.579  -2.429  1.00  0.83           H  
ATOM   2510  N   PHE A 165      -6.899 -26.853   1.164  1.00  0.85           N  
ATOM   2511  CA  PHE A 165      -7.718 -27.552   2.170  1.00  0.85           C  
ATOM   2512  C   PHE A 165      -8.630 -26.524   2.822  1.00  0.85           C  
ATOM   2513  O   PHE A 165      -9.835 -26.714   2.992  1.00  0.85           O  
ATOM   2514  CB  PHE A 165      -6.919 -28.184   3.300  1.00  0.85           C  
ATOM   2515  CG  PHE A 165      -7.847 -28.894   4.300  1.00  0.85           C  
ATOM   2516  CD1 PHE A 165      -8.074 -30.262   4.250  1.00  0.85           C  
ATOM   2517  CD2 PHE A 165      -8.570 -28.145   5.251  1.00  0.85           C  
ATOM   2518  CE1 PHE A 165      -8.950 -30.860   5.153  1.00  0.85           C  
ATOM   2519  CE2 PHE A 165      -9.447 -28.747   6.142  1.00  0.85           C  
ATOM   2520  CZ  PHE A 165      -9.629 -30.110   6.096  1.00  0.85           C  
ATOM   2521  H   PHE A 165      -5.886 -26.965   1.158  1.00  0.85           H  
ATOM   2522  HA  PHE A 165      -8.317 -28.311   1.685  1.00  0.85           H  
ATOM   2523 1HB  PHE A 165      -6.210 -28.909   2.902  1.00  0.85           H  
ATOM   2524 2HB  PHE A 165      -6.353 -27.421   3.832  1.00  0.85           H  
ATOM   2525  HD1 PHE A 165      -7.550 -30.866   3.506  1.00  0.85           H  
ATOM   2526  HD2 PHE A 165      -8.424 -27.069   5.285  1.00  0.85           H  
ATOM   2527  HE1 PHE A 165      -9.107 -31.919   5.122  1.00  0.85           H  
ATOM   2528  HE2 PHE A 165      -9.986 -28.144   6.875  1.00  0.85           H  
ATOM   2529  HZ  PHE A 165     -10.313 -30.597   6.794  1.00  0.85           H  
ATOM   2530  N   LEU A 166      -8.032 -25.395   3.160  1.00  0.86           N  
ATOM   2531  CA  LEU A 166      -8.718 -24.303   3.820  1.00  0.86           C  
ATOM   2532  C   LEU A 166      -9.791 -23.618   2.952  1.00  0.86           C  
ATOM   2533  O   LEU A 166     -10.506 -22.735   3.430  1.00  0.86           O  
ATOM   2534  CB  LEU A 166      -7.667 -23.308   4.277  1.00  0.86           C  
ATOM   2535  CG  LEU A 166      -6.774 -23.838   5.355  1.00  0.86           C  
ATOM   2536  CD1 LEU A 166      -5.694 -22.862   5.637  1.00  0.86           C  
ATOM   2537  CD2 LEU A 166      -7.610 -24.094   6.576  1.00  0.86           C  
ATOM   2538  H   LEU A 166      -7.025 -25.314   2.988  1.00  0.86           H  
ATOM   2539  HA  LEU A 166      -9.208 -24.706   4.702  1.00  0.86           H  
ATOM   2540 1HB  LEU A 166      -7.040 -23.042   3.418  1.00  0.86           H  
ATOM   2541 2HB  LEU A 166      -8.151 -22.418   4.648  1.00  0.86           H  
ATOM   2542  HG  LEU A 166      -6.310 -24.771   5.027  1.00  0.86           H  
ATOM   2543 1HD1 LEU A 166      -5.058 -23.261   6.419  1.00  0.86           H  
ATOM   2544 2HD1 LEU A 166      -5.102 -22.700   4.738  1.00  0.86           H  
ATOM   2545 3HD1 LEU A 166      -6.125 -21.924   5.958  1.00  0.86           H  
ATOM   2546 1HD2 LEU A 166      -6.991 -24.481   7.364  1.00  0.86           H  
ATOM   2547 2HD2 LEU A 166      -8.072 -23.164   6.906  1.00  0.86           H  
ATOM   2548 3HD2 LEU A 166      -8.382 -24.820   6.331  1.00  0.86           H  
ATOM   2549  N   ASN A 167      -9.857 -23.951   1.669  1.00  0.87           N  
ATOM   2550  CA  ASN A 167     -10.857 -23.416   0.765  1.00  0.87           C  
ATOM   2551  C   ASN A 167     -11.856 -24.485   0.309  1.00  0.87           C  
ATOM   2552  O   ASN A 167     -12.613 -24.274  -0.642  1.00  0.87           O  
ATOM   2553  CB  ASN A 167     -10.193 -22.730  -0.414  1.00  0.87           C  
ATOM   2554  CG  ASN A 167      -9.563 -21.418  -0.033  1.00  0.87           C  
ATOM   2555  OD1 ASN A 167     -10.293 -20.432   0.137  1.00  0.87           O  
ATOM   2556  ND2 ASN A 167      -8.269 -21.361   0.108  1.00  0.87           N  
ATOM   2557  H   ASN A 167      -9.243 -24.663   1.294  1.00  0.87           H  
ATOM   2558  HA  ASN A 167     -11.437 -22.666   1.302  1.00  0.87           H  
ATOM   2559 1HB  ASN A 167      -9.420 -23.387  -0.820  1.00  0.87           H  
ATOM   2560 2HB  ASN A 167     -10.927 -22.559  -1.199  1.00  0.87           H  
ATOM   2561 1HD2 ASN A 167      -7.847 -20.496   0.352  1.00  0.87           H  
ATOM   2562 2HD2 ASN A 167      -7.678 -22.177  -0.017  1.00  0.87           H  
ATOM   2563  N   LEU A 168     -11.911 -25.612   1.014  1.00  0.87           N  
ATOM   2564  CA  LEU A 168     -12.872 -26.647   0.664  1.00  0.87           C  
ATOM   2565  C   LEU A 168     -14.271 -26.254   1.121  1.00  0.87           C  
ATOM   2566  O   LEU A 168     -14.558 -26.232   2.312  1.00  0.87           O  
ATOM   2567  CB  LEU A 168     -12.493 -27.949   1.380  1.00  0.87           C  
ATOM   2568  CG  LEU A 168     -11.195 -28.633   0.979  1.00  0.87           C  
ATOM   2569  CD1 LEU A 168     -10.881 -29.713   2.034  1.00  0.87           C  
ATOM   2570  CD2 LEU A 168     -11.333 -29.256  -0.403  1.00  0.87           C  
ATOM   2571  H   LEU A 168     -11.257 -25.781   1.780  1.00  0.87           H  
ATOM   2572  HA  LEU A 168     -12.866 -26.791  -0.415  1.00  0.87           H  
ATOM   2573 1HB  LEU A 168     -12.422 -27.740   2.447  1.00  0.87           H  
ATOM   2574 2HB  LEU A 168     -13.294 -28.664   1.232  1.00  0.87           H  
ATOM   2575  HG  LEU A 168     -10.405 -27.913   0.947  1.00  0.87           H  
ATOM   2576 1HD1 LEU A 168      -9.962 -30.212   1.793  1.00  0.87           H  
ATOM   2577 2HD1 LEU A 168     -10.782 -29.232   3.008  1.00  0.87           H  
ATOM   2578 3HD1 LEU A 168     -11.670 -30.421   2.076  1.00  0.87           H  
ATOM   2579 1HD2 LEU A 168     -10.400 -29.742  -0.679  1.00  0.87           H  
ATOM   2580 2HD2 LEU A 168     -12.138 -29.989  -0.393  1.00  0.87           H  
ATOM   2581 3HD2 LEU A 168     -11.563 -28.476  -1.127  1.00  0.87           H  
ATOM   2582  N   ASP A 169     -15.173 -25.984   0.172  1.00  0.86           N  
ATOM   2583  CA  ASP A 169     -16.544 -25.574   0.521  1.00  0.86           C  
ATOM   2584  C   ASP A 169     -17.256 -26.693   1.284  1.00  0.86           C  
ATOM   2585  O   ASP A 169     -18.100 -26.438   2.147  1.00  0.86           O  
ATOM   2586  CB  ASP A 169     -17.316 -25.173  -0.750  1.00  0.86           C  
ATOM   2587  CG  ASP A 169     -18.694 -24.518  -0.502  1.00  0.86           C  
ATOM   2588  OD1 ASP A 169     -18.775 -23.491   0.146  1.00  0.86           O  
ATOM   2589  OD2 ASP A 169     -19.687 -25.007  -1.015  1.00  0.86           O  
ATOM   2590  H   ASP A 169     -14.887 -26.014  -0.798  1.00  0.86           H  
ATOM   2591  HA  ASP A 169     -16.487 -24.703   1.176  1.00  0.86           H  
ATOM   2592 1HB  ASP A 169     -16.708 -24.480  -1.333  1.00  0.86           H  
ATOM   2593 2HB  ASP A 169     -17.470 -26.061  -1.363  1.00  0.86           H  
ATOM   2594  N   GLU A 170     -16.896 -27.925   0.930  1.00  0.82           N  
ATOM   2595  CA  GLU A 170     -17.400 -29.146   1.533  1.00  0.82           C  
ATOM   2596  C   GLU A 170     -16.213 -30.069   1.741  1.00  0.82           C  
ATOM   2597  O   GLU A 170     -15.309 -30.118   0.908  1.00  0.82           O  
ATOM   2598  CB  GLU A 170     -18.451 -29.838   0.648  1.00  0.82           C  
ATOM   2599  CG  GLU A 170     -19.752 -29.048   0.424  1.00  0.82           C  
ATOM   2600  CD  GLU A 170     -20.774 -29.812  -0.408  1.00  0.82           C  
ATOM   2601  OE1 GLU A 170     -20.470 -30.904  -0.827  1.00  0.82           O  
ATOM   2602  OE2 GLU A 170     -21.857 -29.310  -0.605  1.00  0.82           O  
ATOM   2603  H   GLU A 170     -16.200 -28.005   0.207  1.00  0.82           H  
ATOM   2604  HA  GLU A 170     -17.837 -28.917   2.505  1.00  0.82           H  
ATOM   2605 1HB  GLU A 170     -18.016 -30.040  -0.331  1.00  0.82           H  
ATOM   2606 2HB  GLU A 170     -18.714 -30.800   1.090  1.00  0.82           H  
ATOM   2607 1HG  GLU A 170     -20.189 -28.805   1.393  1.00  0.82           H  
ATOM   2608 2HG  GLU A 170     -19.515 -28.109  -0.080  1.00  0.82           H  
ATOM   2609  N   LEU A 171     -16.224 -30.823   2.822  1.00  0.77           N  
ATOM   2610  CA  LEU A 171     -15.149 -31.761   3.093  1.00  0.77           C  
ATOM   2611  C   LEU A 171     -15.317 -33.014   2.206  1.00  0.77           C  
ATOM   2612  O   LEU A 171     -16.415 -33.569   2.174  1.00  0.77           O  
ATOM   2613  CB  LEU A 171     -15.200 -32.163   4.558  1.00  0.77           C  
ATOM   2614  CG  LEU A 171     -14.075 -33.040   5.060  1.00  0.77           C  
ATOM   2615  CD1 LEU A 171     -12.766 -32.226   5.075  1.00  0.77           C  
ATOM   2616  CD2 LEU A 171     -14.421 -33.552   6.429  1.00  0.77           C  
ATOM   2617  H   LEU A 171     -16.991 -30.739   3.475  1.00  0.77           H  
ATOM   2618  HA  LEU A 171     -14.210 -31.253   2.922  1.00  0.77           H  
ATOM   2619 1HB  LEU A 171     -15.124 -31.257   5.107  1.00  0.77           H  
ATOM   2620 2HB  LEU A 171     -16.151 -32.644   4.779  1.00  0.77           H  
ATOM   2621  HG  LEU A 171     -13.942 -33.880   4.374  1.00  0.77           H  
ATOM   2622 1HD1 LEU A 171     -11.954 -32.856   5.412  1.00  0.77           H  
ATOM   2623 2HD1 LEU A 171     -12.541 -31.854   4.098  1.00  0.77           H  
ATOM   2624 3HD1 LEU A 171     -12.876 -31.379   5.753  1.00  0.77           H  
ATOM   2625 1HD2 LEU A 171     -13.631 -34.183   6.788  1.00  0.77           H  
ATOM   2626 2HD2 LEU A 171     -14.544 -32.716   7.088  1.00  0.77           H  
ATOM   2627 3HD2 LEU A 171     -15.349 -34.128   6.389  1.00  0.77           H  
ATOM   2628  N   PRO A 172     -14.295 -33.454   1.443  1.00  0.72           N  
ATOM   2629  CA  PRO A 172     -14.301 -34.650   0.620  1.00  0.72           C  
ATOM   2630  C   PRO A 172     -14.589 -35.878   1.460  1.00  0.72           C  
ATOM   2631  O   PRO A 172     -14.198 -35.941   2.623  1.00  0.72           O  
ATOM   2632  CB  PRO A 172     -12.882 -34.672   0.065  1.00  0.72           C  
ATOM   2633  CG  PRO A 172     -12.426 -33.245   0.104  1.00  0.72           C  
ATOM   2634  CD  PRO A 172     -13.070 -32.665   1.304  1.00  0.72           C  
ATOM   2635  HA  PRO A 172     -15.047 -34.541  -0.187  1.00  0.72           H  
ATOM   2636 1HB  PRO A 172     -12.261 -35.365   0.636  1.00  0.72           H  
ATOM   2637 2HB  PRO A 172     -12.898 -35.046  -0.956  1.00  0.72           H  
ATOM   2638 1HG  PRO A 172     -11.333 -33.191   0.162  1.00  0.72           H  
ATOM   2639 2HG  PRO A 172     -12.721 -32.733  -0.825  1.00  0.72           H  
ATOM   2640 1HD  PRO A 172     -12.419 -32.787   2.153  1.00  0.72           H  
ATOM   2641 2HD  PRO A 172     -13.298 -31.626   1.062  1.00  0.72           H  
ATOM   2642  N   LYS A 173     -15.238 -36.877   0.877  1.00  0.67           N  
ATOM   2643  CA  LYS A 173     -15.543 -38.110   1.600  1.00  0.67           C  
ATOM   2644  C   LYS A 173     -14.285 -38.864   2.020  1.00  0.67           C  
ATOM   2645  O   LYS A 173     -14.294 -39.573   3.030  1.00  0.67           O  
ATOM   2646  CB  LYS A 173     -16.428 -39.027   0.754  1.00  0.67           C  
ATOM   2647  CG  LYS A 173     -17.857 -38.526   0.565  1.00  0.67           C  
ATOM   2648  CD  LYS A 173     -18.680 -39.494  -0.286  1.00  0.67           C  
ATOM   2649  CE  LYS A 173     -20.105 -38.992  -0.477  1.00  0.67           C  
ATOM   2650  NZ  LYS A 173     -20.906 -39.906  -1.338  1.00  0.67           N  
ATOM   2651  H   LYS A 173     -15.524 -36.791  -0.103  1.00  0.67           H  
ATOM   2652  HA  LYS A 173     -16.088 -37.845   2.507  1.00  0.67           H  
ATOM   2653 1HB  LYS A 173     -15.984 -39.134  -0.239  1.00  0.67           H  
ATOM   2654 2HB  LYS A 173     -16.469 -40.016   1.206  1.00  0.67           H  
ATOM   2655 1HG  LYS A 173     -18.334 -38.400   1.536  1.00  0.67           H  
ATOM   2656 2HG  LYS A 173     -17.825 -37.554   0.064  1.00  0.67           H  
ATOM   2657 1HD  LYS A 173     -18.207 -39.602  -1.264  1.00  0.67           H  
ATOM   2658 2HD  LYS A 173     -18.707 -40.470   0.196  1.00  0.67           H  
ATOM   2659 1HE  LYS A 173     -20.588 -38.910   0.496  1.00  0.67           H  
ATOM   2660 2HE  LYS A 173     -20.076 -38.006  -0.941  1.00  0.67           H  
ATOM   2661 1HZ  LYS A 173     -21.842 -39.539  -1.441  1.00  0.67           H  
ATOM   2662 2HZ  LYS A 173     -20.472 -39.979  -2.248  1.00  0.67           H  
ATOM   2663 3HZ  LYS A 173     -20.949 -40.821  -0.911  1.00  0.67           H  
ATOM   2664  N   SER A 174     -13.229 -38.729   1.218  1.00  0.64           N  
ATOM   2665  CA  SER A 174     -11.959 -39.414   1.444  1.00  0.64           C  
ATOM   2666  C   SER A 174     -10.769 -38.541   1.041  1.00  0.64           C  
ATOM   2667  O   SER A 174     -10.629 -38.172  -0.134  1.00  0.64           O  
ATOM   2668  CB  SER A 174     -11.931 -40.716   0.668  1.00  0.64           C  
ATOM   2669  OG  SER A 174     -10.708 -41.363   0.821  1.00  0.64           O  
ATOM   2670  H   SER A 174     -13.325 -38.114   0.423  1.00  0.64           H  
ATOM   2671  HA  SER A 174     -11.884 -39.640   2.500  1.00  0.64           H  
ATOM   2672 1HB  SER A 174     -12.731 -41.363   1.029  1.00  0.64           H  
ATOM   2673 2HB  SER A 174     -12.117 -40.521  -0.387  1.00  0.64           H  
ATOM   2674  HG  SER A 174     -10.553 -41.422   1.774  1.00  0.64           H  
ATOM   2675  N   LEU A 175      -9.901 -38.247   2.012  1.00  0.62           N  
ATOM   2676  CA  LEU A 175      -8.745 -37.388   1.768  1.00  0.62           C  
ATOM   2677  C   LEU A 175      -7.434 -38.128   2.008  1.00  0.62           C  
ATOM   2678  O   LEU A 175      -7.309 -38.857   2.997  1.00  0.62           O  
ATOM   2679  CB  LEU A 175      -8.749 -36.195   2.736  1.00  0.62           C  
ATOM   2680  CG  LEU A 175      -9.887 -35.154   2.631  1.00  0.62           C  
ATOM   2681  CD1 LEU A 175     -11.117 -35.682   3.269  1.00  0.62           C  
ATOM   2682  CD2 LEU A 175      -9.502 -33.920   3.372  1.00  0.62           C  
ATOM   2683  H   LEU A 175     -10.075 -38.628   2.944  1.00  0.62           H  
ATOM   2684  HA  LEU A 175      -8.778 -37.034   0.744  1.00  0.62           H  
ATOM   2685 1HB  LEU A 175      -8.768 -36.589   3.747  1.00  0.62           H  
ATOM   2686 2HB  LEU A 175      -7.808 -35.659   2.602  1.00  0.62           H  
ATOM   2687  HG  LEU A 175     -10.086 -34.929   1.589  1.00  0.62           H  
ATOM   2688 1HD1 LEU A 175     -11.907 -34.940   3.214  1.00  0.62           H  
ATOM   2689 2HD1 LEU A 175     -11.450 -36.576   2.785  1.00  0.62           H  
ATOM   2690 3HD1 LEU A 175     -10.897 -35.897   4.304  1.00  0.62           H  
ATOM   2691 1HD2 LEU A 175     -10.307 -33.192   3.308  1.00  0.62           H  
ATOM   2692 2HD2 LEU A 175      -9.331 -34.183   4.407  1.00  0.62           H  
ATOM   2693 3HD2 LEU A 175      -8.610 -33.494   2.975  1.00  0.62           H  
ATOM   2694  N   LEU A 176      -6.448 -37.889   1.146  1.00  0.61           N  
ATOM   2695  CA  LEU A 176      -5.117 -38.449   1.356  1.00  0.61           C  
ATOM   2696  C   LEU A 176      -4.117 -37.323   1.523  1.00  0.61           C  
ATOM   2697  O   LEU A 176      -4.071 -36.416   0.696  1.00  0.61           O  
ATOM   2698  CB  LEU A 176      -4.678 -39.377   0.210  1.00  0.61           C  
ATOM   2699  CG  LEU A 176      -3.350 -40.144   0.441  1.00  0.61           C  
ATOM   2700  CD1 LEU A 176      -3.410 -41.422  -0.312  1.00  0.61           C  
ATOM   2701  CD2 LEU A 176      -2.169 -39.336  -0.028  1.00  0.61           C  
ATOM   2702  H   LEU A 176      -6.646 -37.315   0.325  1.00  0.61           H  
ATOM   2703  HA  LEU A 176      -5.133 -39.035   2.264  1.00  0.61           H  
ATOM   2704 1HB  LEU A 176      -5.458 -40.116   0.047  1.00  0.61           H  
ATOM   2705 2HB  LEU A 176      -4.569 -38.785  -0.691  1.00  0.61           H  
ATOM   2706  HG  LEU A 176      -3.236 -40.365   1.507  1.00  0.61           H  
ATOM   2707 1HD1 LEU A 176      -2.491 -41.986  -0.155  1.00  0.61           H  
ATOM   2708 2HD1 LEU A 176      -4.260 -41.998   0.048  1.00  0.61           H  
ATOM   2709 3HD1 LEU A 176      -3.535 -41.210  -1.367  1.00  0.61           H  
ATOM   2710 1HD2 LEU A 176      -1.252 -39.898   0.145  1.00  0.61           H  
ATOM   2711 2HD2 LEU A 176      -2.264 -39.122  -1.069  1.00  0.61           H  
ATOM   2712 3HD2 LEU A 176      -2.127 -38.415   0.515  1.00  0.61           H  
ATOM   2713  N   PHE A 177      -3.363 -37.360   2.607  1.00  0.62           N  
ATOM   2714  CA  PHE A 177      -2.369 -36.341   2.878  1.00  0.62           C  
ATOM   2715  C   PHE A 177      -0.967 -36.898   2.635  1.00  0.62           C  
ATOM   2716  O   PHE A 177      -0.628 -37.984   3.118  1.00  0.62           O  
ATOM   2717  CB  PHE A 177      -2.528 -35.851   4.317  1.00  0.62           C  
ATOM   2718  CG  PHE A 177      -3.831 -35.118   4.542  1.00  0.62           C  
ATOM   2719  CD1 PHE A 177      -4.989 -35.811   4.858  1.00  0.62           C  
ATOM   2720  CD2 PHE A 177      -3.905 -33.743   4.408  1.00  0.62           C  
ATOM   2721  CE1 PHE A 177      -6.189 -35.136   5.047  1.00  0.62           C  
ATOM   2722  CE2 PHE A 177      -5.101 -33.078   4.581  1.00  0.62           C  
ATOM   2723  CZ  PHE A 177      -6.239 -33.779   4.906  1.00  0.62           C  
ATOM   2724  H   PHE A 177      -3.483 -38.131   3.255  1.00  0.62           H  
ATOM   2725  HA  PHE A 177      -2.524 -35.500   2.201  1.00  0.62           H  
ATOM   2726 1HB  PHE A 177      -2.486 -36.696   4.998  1.00  0.62           H  
ATOM   2727 2HB  PHE A 177      -1.702 -35.179   4.569  1.00  0.62           H  
ATOM   2728  HD1 PHE A 177      -4.937 -36.897   4.958  1.00  0.62           H  
ATOM   2729  HD2 PHE A 177      -2.999 -33.183   4.150  1.00  0.62           H  
ATOM   2730  HE1 PHE A 177      -7.094 -35.681   5.301  1.00  0.62           H  
ATOM   2731  HE2 PHE A 177      -5.144 -31.994   4.464  1.00  0.62           H  
ATOM   2732  HZ  PHE A 177      -7.173 -33.253   5.051  1.00  0.62           H  
ATOM   2733  N   ILE A 178      -0.160 -36.156   1.881  1.00  0.64           N  
ATOM   2734  CA  ILE A 178       1.197 -36.587   1.581  1.00  0.64           C  
ATOM   2735  C   ILE A 178       2.201 -35.820   2.429  1.00  0.64           C  
ATOM   2736  O   ILE A 178       2.306 -34.587   2.371  1.00  0.64           O  
ATOM   2737  CB  ILE A 178       1.508 -36.429   0.088  1.00  0.64           C  
ATOM   2738  CG1 ILE A 178       0.501 -37.268  -0.715  1.00  0.64           C  
ATOM   2739  CG2 ILE A 178       2.958 -36.885  -0.193  1.00  0.64           C  
ATOM   2740  CD1 ILE A 178       0.546 -37.064  -2.202  1.00  0.64           C  
ATOM   2741  H   ILE A 178      -0.512 -35.288   1.481  1.00  0.64           H  
ATOM   2742  HA  ILE A 178       1.292 -37.645   1.829  1.00  0.64           H  
ATOM   2743  HB  ILE A 178       1.378 -35.390  -0.209  1.00  0.64           H  
ATOM   2744 1HG1 ILE A 178       0.669 -38.313  -0.489  1.00  0.64           H  
ATOM   2745 2HG1 ILE A 178      -0.499 -36.998  -0.389  1.00  0.64           H  
ATOM   2746 1HG2 ILE A 178       3.183 -36.794  -1.248  1.00  0.64           H  
ATOM   2747 2HG2 ILE A 178       3.648 -36.267   0.379  1.00  0.64           H  
ATOM   2748 3HG2 ILE A 178       3.072 -37.923   0.109  1.00  0.64           H  
ATOM   2749 1HD1 ILE A 178      -0.203 -37.693  -2.677  1.00  0.64           H  
ATOM   2750 2HD1 ILE A 178       0.340 -36.014  -2.430  1.00  0.64           H  
ATOM   2751 3HD1 ILE A 178       1.526 -37.328  -2.571  1.00  0.64           H  
ATOM   2752  N   GLY A 179       2.931 -36.583   3.230  1.00  0.67           N  
ATOM   2753  CA  GLY A 179       3.870 -36.087   4.213  1.00  0.67           C  
ATOM   2754  C   GLY A 179       3.185 -36.209   5.562  1.00  0.67           C  
ATOM   2755  O   GLY A 179       2.005 -35.902   5.672  1.00  0.67           O  
ATOM   2756  H   GLY A 179       2.798 -37.591   3.193  1.00  0.67           H  
ATOM   2757 1HA  GLY A 179       4.785 -36.678   4.196  1.00  0.67           H  
ATOM   2758 2HA  GLY A 179       4.123 -35.049   4.007  1.00  0.67           H  
ATOM   2759  N   GLY A 180       3.906 -36.673   6.578  1.00  0.71           N  
ATOM   2760  CA  GLY A 180       3.366 -36.864   7.924  1.00  0.71           C  
ATOM   2761  C   GLY A 180       3.748 -35.758   8.903  1.00  0.71           C  
ATOM   2762  O   GLY A 180       3.817 -35.991  10.104  1.00  0.71           O  
ATOM   2763  H   GLY A 180       4.873 -36.954   6.436  1.00  0.71           H  
ATOM   2764 1HA  GLY A 180       2.281 -36.928   7.865  1.00  0.71           H  
ATOM   2765 2HA  GLY A 180       3.712 -37.816   8.310  1.00  0.71           H  
ATOM   2766  N   GLY A 181       4.052 -34.572   8.404  1.00  0.74           N  
ATOM   2767  CA  GLY A 181       4.503 -33.525   9.308  1.00  0.74           C  
ATOM   2768  C   GLY A 181       3.338 -32.962  10.106  1.00  0.74           C  
ATOM   2769  O   GLY A 181       2.193 -33.405   9.952  1.00  0.74           O  
ATOM   2770  H   GLY A 181       3.977 -34.407   7.410  1.00  0.74           H  
ATOM   2771 1HA  GLY A 181       5.258 -33.928   9.987  1.00  0.74           H  
ATOM   2772 2HA  GLY A 181       4.978 -32.729   8.735  1.00  0.74           H  
ATOM   2773  N   TYR A 182       3.618 -31.957  10.938  1.00  0.76           N  
ATOM   2774  CA  TYR A 182       2.584 -31.390  11.801  1.00  0.76           C  
ATOM   2775  C   TYR A 182       1.366 -30.910  11.040  1.00  0.76           C  
ATOM   2776  O   TYR A 182       0.239 -31.102  11.489  1.00  0.76           O  
ATOM   2777  CB  TYR A 182       3.185 -30.256  12.639  1.00  0.76           C  
ATOM   2778  CG  TYR A 182       3.477 -28.940  11.927  1.00  0.76           C  
ATOM   2779  CD1 TYR A 182       2.540 -27.920  11.958  1.00  0.76           C  
ATOM   2780  CD2 TYR A 182       4.686 -28.747  11.257  1.00  0.76           C  
ATOM   2781  CE1 TYR A 182       2.807 -26.709  11.340  1.00  0.76           C  
ATOM   2782  CE2 TYR A 182       4.954 -27.531  10.631  1.00  0.76           C  
ATOM   2783  CZ  TYR A 182       4.019 -26.512  10.677  1.00  0.76           C  
ATOM   2784  OH  TYR A 182       4.266 -25.287  10.073  1.00  0.76           O  
ATOM   2785  H   TYR A 182       4.568 -31.619  11.005  1.00  0.76           H  
ATOM   2786  HA  TYR A 182       2.242 -32.168  12.481  1.00  0.76           H  
ATOM   2787 1HB  TYR A 182       2.490 -30.023  13.437  1.00  0.76           H  
ATOM   2788 2HB  TYR A 182       4.107 -30.602  13.105  1.00  0.76           H  
ATOM   2789  HD1 TYR A 182       1.593 -28.067  12.481  1.00  0.76           H  
ATOM   2790  HD2 TYR A 182       5.426 -29.547  11.229  1.00  0.76           H  
ATOM   2791  HE1 TYR A 182       2.066 -25.911  11.378  1.00  0.76           H  
ATOM   2792  HE2 TYR A 182       5.901 -27.380  10.114  1.00  0.76           H  
ATOM   2793  HH  TYR A 182       3.567 -24.669  10.314  1.00  0.76           H  
ATOM   2794  N   ILE A 183       1.582 -30.390   9.840  1.00  0.77           N  
ATOM   2795  CA  ILE A 183       0.493 -29.864   9.047  1.00  0.77           C  
ATOM   2796  C   ILE A 183      -0.471 -30.970   8.659  1.00  0.77           C  
ATOM   2797  O   ILE A 183      -1.692 -30.816   8.770  1.00  0.77           O  
ATOM   2798  CB  ILE A 183       1.047 -29.202   7.780  1.00  0.77           C  
ATOM   2799  CG1 ILE A 183       1.835 -27.984   8.152  1.00  0.77           C  
ATOM   2800  CG2 ILE A 183      -0.062 -28.861   6.831  1.00  0.77           C  
ATOM   2801  CD1 ILE A 183       2.651 -27.427   7.032  1.00  0.77           C  
ATOM   2802  H   ILE A 183       2.531 -30.306   9.506  1.00  0.77           H  
ATOM   2803  HA  ILE A 183      -0.042 -29.126   9.642  1.00  0.77           H  
ATOM   2804  HB  ILE A 183       1.734 -29.894   7.290  1.00  0.77           H  
ATOM   2805 1HG1 ILE A 183       1.159 -27.212   8.512  1.00  0.77           H  
ATOM   2806 2HG1 ILE A 183       2.506 -28.255   8.949  1.00  0.77           H  
ATOM   2807 1HG2 ILE A 183       0.352 -28.406   5.932  1.00  0.77           H  
ATOM   2808 2HG2 ILE A 183      -0.603 -29.765   6.561  1.00  0.77           H  
ATOM   2809 3HG2 ILE A 183      -0.728 -28.169   7.316  1.00  0.77           H  
ATOM   2810 1HD1 ILE A 183       3.204 -26.557   7.389  1.00  0.77           H  
ATOM   2811 2HD1 ILE A 183       3.353 -28.187   6.683  1.00  0.77           H  
ATOM   2812 3HD1 ILE A 183       1.999 -27.131   6.212  1.00  0.77           H  
ATOM   2813  N   ALA A 184       0.092 -32.091   8.205  1.00  0.76           N  
ATOM   2814  CA  ALA A 184      -0.695 -33.230   7.771  1.00  0.76           C  
ATOM   2815  C   ALA A 184      -1.531 -33.771   8.891  1.00  0.76           C  
ATOM   2816  O   ALA A 184      -2.700 -34.086   8.696  1.00  0.76           O  
ATOM   2817  CB  ALA A 184       0.214 -34.326   7.292  1.00  0.76           C  
ATOM   2818  H   ALA A 184       1.100 -32.156   8.179  1.00  0.76           H  
ATOM   2819  HA  ALA A 184      -1.350 -32.906   6.963  1.00  0.76           H  
ATOM   2820 1HB  ALA A 184      -0.372 -35.176   6.946  1.00  0.76           H  
ATOM   2821 2HB  ALA A 184       0.817 -33.949   6.482  1.00  0.76           H  
ATOM   2822 3HB  ALA A 184       0.863 -34.645   8.101  1.00  0.76           H  
ATOM   2823  N   PHE A 185      -0.948 -33.841  10.080  1.00  0.75           N  
ATOM   2824  CA  PHE A 185      -1.680 -34.345  11.226  1.00  0.75           C  
ATOM   2825  C   PHE A 185      -2.803 -33.419  11.639  1.00  0.75           C  
ATOM   2826  O   PHE A 185      -3.911 -33.878  11.930  1.00  0.75           O  
ATOM   2827  CB  PHE A 185      -0.722 -34.637  12.368  1.00  0.75           C  
ATOM   2828  CG  PHE A 185      -0.136 -35.992  12.271  1.00  0.75           C  
ATOM   2829  CD1 PHE A 185       0.756 -36.311  11.285  1.00  0.75           C  
ATOM   2830  CD2 PHE A 185      -0.494 -36.974  13.197  1.00  0.75           C  
ATOM   2831  CE1 PHE A 185       1.271 -37.581  11.199  1.00  0.75           C  
ATOM   2832  CE2 PHE A 185       0.037 -38.246  13.118  1.00  0.75           C  
ATOM   2833  CZ  PHE A 185       0.920 -38.550  12.110  1.00  0.75           C  
ATOM   2834  H   PHE A 185       0.032 -33.557  10.176  1.00  0.75           H  
ATOM   2835  HA  PHE A 185      -2.126 -35.296  10.941  1.00  0.75           H  
ATOM   2836 1HB  PHE A 185       0.094 -33.907  12.355  1.00  0.75           H  
ATOM   2837 2HB  PHE A 185      -1.221 -34.558  13.293  1.00  0.75           H  
ATOM   2838  HD1 PHE A 185       1.049 -35.552  10.556  1.00  0.75           H  
ATOM   2839  HD2 PHE A 185      -1.207 -36.730  13.993  1.00  0.75           H  
ATOM   2840  HE1 PHE A 185       1.955 -37.811  10.404  1.00  0.75           H  
ATOM   2841  HE2 PHE A 185      -0.252 -39.004  13.848  1.00  0.75           H  
ATOM   2842  HZ  PHE A 185       1.337 -39.548  12.031  1.00  0.75           H  
ATOM   2843  N   GLU A 186      -2.561 -32.114  11.603  1.00  0.73           N  
ATOM   2844  CA  GLU A 186      -3.614 -31.183  11.975  1.00  0.73           C  
ATOM   2845  C   GLU A 186      -4.800 -31.319  11.027  1.00  0.73           C  
ATOM   2846  O   GLU A 186      -5.946 -31.429  11.472  1.00  0.73           O  
ATOM   2847  CB  GLU A 186      -3.062 -29.763  11.933  1.00  0.73           C  
ATOM   2848  CG  GLU A 186      -2.079 -29.467  13.052  1.00  0.73           C  
ATOM   2849  CD  GLU A 186      -1.321 -28.190  12.879  1.00  0.73           C  
ATOM   2850  OE1 GLU A 186      -1.385 -27.613  11.817  1.00  0.73           O  
ATOM   2851  OE2 GLU A 186      -0.676 -27.777  13.812  1.00  0.73           O  
ATOM   2852  H   GLU A 186      -1.632 -31.766  11.356  1.00  0.73           H  
ATOM   2853  HA  GLU A 186      -3.950 -31.407  12.986  1.00  0.73           H  
ATOM   2854 1HB  GLU A 186      -2.553 -29.599  10.983  1.00  0.73           H  
ATOM   2855 2HB  GLU A 186      -3.882 -29.050  11.998  1.00  0.73           H  
ATOM   2856 1HG  GLU A 186      -2.652 -29.397  13.943  1.00  0.73           H  
ATOM   2857 2HG  GLU A 186      -1.391 -30.296  13.171  1.00  0.73           H  
ATOM   2858  N   PHE A 187      -4.535 -31.406   9.721  1.00  0.71           N  
ATOM   2859  CA  PHE A 187      -5.648 -31.511   8.789  1.00  0.71           C  
ATOM   2860  C   PHE A 187      -6.275 -32.882   8.793  1.00  0.71           C  
ATOM   2861  O   PHE A 187      -7.491 -33.024   8.643  1.00  0.71           O  
ATOM   2862  CB  PHE A 187      -5.246 -31.188   7.375  1.00  0.71           C  
ATOM   2863  CG  PHE A 187      -5.011 -29.792   7.101  1.00  0.71           C  
ATOM   2864  CD1 PHE A 187      -3.794 -29.367   6.738  1.00  0.71           C  
ATOM   2865  CD2 PHE A 187      -6.024 -28.886   7.210  1.00  0.71           C  
ATOM   2866  CE1 PHE A 187      -3.582 -28.059   6.458  1.00  0.71           C  
ATOM   2867  CE2 PHE A 187      -5.825 -27.561   6.928  1.00  0.71           C  
ATOM   2868  CZ  PHE A 187      -4.599 -27.143   6.538  1.00  0.71           C  
ATOM   2869  H   PHE A 187      -3.569 -31.344   9.385  1.00  0.71           H  
ATOM   2870  HA  PHE A 187      -6.407 -30.797   9.087  1.00  0.71           H  
ATOM   2871 1HB  PHE A 187      -4.338 -31.747   7.124  1.00  0.71           H  
ATOM   2872 2HB  PHE A 187      -6.035 -31.517   6.719  1.00  0.71           H  
ATOM   2873  HD1 PHE A 187      -2.982 -30.092   6.663  1.00  0.71           H  
ATOM   2874  HD2 PHE A 187      -7.005 -29.238   7.513  1.00  0.71           H  
ATOM   2875  HE1 PHE A 187      -2.609 -27.758   6.173  1.00  0.71           H  
ATOM   2876  HE2 PHE A 187      -6.644 -26.856   7.008  1.00  0.71           H  
ATOM   2877  HZ  PHE A 187      -4.425 -26.091   6.299  1.00  0.71           H  
ATOM   2878  N   ALA A 188      -5.458 -33.912   8.978  1.00  0.70           N  
ATOM   2879  CA  ALA A 188      -5.970 -35.259   9.003  1.00  0.70           C  
ATOM   2880  C   ALA A 188      -6.962 -35.412  10.138  1.00  0.70           C  
ATOM   2881  O   ALA A 188      -8.004 -36.054   9.979  1.00  0.70           O  
ATOM   2882  CB  ALA A 188      -4.829 -36.230   9.154  1.00  0.70           C  
ATOM   2883  H   ALA A 188      -4.457 -33.772   9.082  1.00  0.70           H  
ATOM   2884  HA  ALA A 188      -6.495 -35.438   8.069  1.00  0.70           H  
ATOM   2885 1HB  ALA A 188      -5.201 -37.244   9.170  1.00  0.70           H  
ATOM   2886 2HB  ALA A 188      -4.140 -36.108   8.319  1.00  0.70           H  
ATOM   2887 3HB  ALA A 188      -4.314 -36.024  10.088  1.00  0.70           H  
ATOM   2888  N   HIS A 189      -6.660 -34.788  11.283  1.00  0.69           N  
ATOM   2889  CA  HIS A 189      -7.562 -34.838  12.418  1.00  0.69           C  
ATOM   2890  C   HIS A 189      -8.813 -34.018  12.180  1.00  0.69           C  
ATOM   2891  O   HIS A 189      -9.916 -34.482  12.477  1.00  0.69           O  
ATOM   2892  CB  HIS A 189      -6.898 -34.359  13.699  1.00  0.69           C  
ATOM   2893  CG  HIS A 189      -5.970 -35.327  14.293  1.00  0.69           C  
ATOM   2894  ND1 HIS A 189      -5.783 -35.405  15.652  1.00  0.69           N  
ATOM   2895  CD2 HIS A 189      -5.158 -36.266  13.747  1.00  0.69           C  
ATOM   2896  CE1 HIS A 189      -4.918 -36.375  15.918  1.00  0.69           C  
ATOM   2897  NE2 HIS A 189      -4.522 -36.895  14.789  1.00  0.69           N  
ATOM   2898  H   HIS A 189      -5.772 -34.291  11.379  1.00  0.69           H  
ATOM   2899  HA  HIS A 189      -7.873 -35.867  12.578  1.00  0.69           H  
ATOM   2900 1HB  HIS A 189      -6.341 -33.439  13.492  1.00  0.69           H  
ATOM   2901 2HB  HIS A 189      -7.663 -34.121  14.439  1.00  0.69           H  
ATOM   2902  HD2 HIS A 189      -5.038 -36.485  12.683  1.00  0.69           H  
ATOM   2903  HE1 HIS A 189      -4.588 -36.681  16.910  1.00  0.69           H  
ATOM   2904  HE2 HIS A 189      -3.857 -37.652  14.729  1.00  0.69           H  
ATOM   2905  N   ILE A 190      -8.679 -32.832  11.578  1.00  0.68           N  
ATOM   2906  CA  ILE A 190      -9.875 -32.039  11.327  1.00  0.68           C  
ATOM   2907  C   ILE A 190     -10.818 -32.822  10.440  1.00  0.68           C  
ATOM   2908  O   ILE A 190     -12.007 -32.980  10.738  1.00  0.68           O  
ATOM   2909  CB  ILE A 190      -9.549 -30.725  10.566  1.00  0.68           C  
ATOM   2910  CG1 ILE A 190      -8.756 -29.706  11.408  1.00  0.68           C  
ATOM   2911  CG2 ILE A 190     -10.816 -30.122  10.039  1.00  0.68           C  
ATOM   2912  CD1 ILE A 190      -8.162 -28.551  10.544  1.00  0.68           C  
ATOM   2913  H   ILE A 190      -7.754 -32.465  11.341  1.00  0.68           H  
ATOM   2914  HA  ILE A 190     -10.366 -31.814  12.267  1.00  0.68           H  
ATOM   2915  HB  ILE A 190      -8.914 -30.974   9.715  1.00  0.68           H  
ATOM   2916 1HG1 ILE A 190      -9.421 -29.270  12.156  1.00  0.68           H  
ATOM   2917 2HG1 ILE A 190      -7.955 -30.213  11.923  1.00  0.68           H  
ATOM   2918 1HG2 ILE A 190     -10.559 -29.245   9.466  1.00  0.68           H  
ATOM   2919 2HG2 ILE A 190     -11.334 -30.829   9.397  1.00  0.68           H  
ATOM   2920 3HG2 ILE A 190     -11.467 -29.849  10.869  1.00  0.68           H  
ATOM   2921 1HD1 ILE A 190      -7.613 -27.859  11.154  1.00  0.68           H  
ATOM   2922 2HD1 ILE A 190      -7.494 -28.963   9.812  1.00  0.68           H  
ATOM   2923 3HD1 ILE A 190      -8.961 -28.025  10.041  1.00  0.68           H  
ATOM   2924  N   ALA A 191     -10.273 -33.332   9.347  1.00  0.68           N  
ATOM   2925  CA  ALA A 191     -11.064 -34.051   8.387  1.00  0.68           C  
ATOM   2926  C   ALA A 191     -11.682 -35.326   8.965  1.00  0.68           C  
ATOM   2927  O   ALA A 191     -12.864 -35.598   8.728  1.00  0.68           O  
ATOM   2928  CB  ALA A 191     -10.187 -34.360   7.202  1.00  0.68           C  
ATOM   2929  H   ALA A 191      -9.277 -33.199   9.171  1.00  0.68           H  
ATOM   2930  HA  ALA A 191     -11.875 -33.401   8.072  1.00  0.68           H  
ATOM   2931 1HB  ALA A 191     -10.764 -34.870   6.444  1.00  0.68           H  
ATOM   2932 2HB  ALA A 191      -9.792 -33.434   6.803  1.00  0.68           H  
ATOM   2933 3HB  ALA A 191      -9.366 -34.981   7.520  1.00  0.68           H  
ATOM   2934  N   ALA A 192     -10.915 -36.093   9.754  1.00  0.68           N  
ATOM   2935  CA  ALA A 192     -11.440 -37.326  10.334  1.00  0.68           C  
ATOM   2936  C   ALA A 192     -12.566 -37.064  11.309  1.00  0.68           C  
ATOM   2937  O   ALA A 192     -13.609 -37.724  11.293  1.00  0.68           O  
ATOM   2938  CB  ALA A 192     -10.340 -38.066  11.058  1.00  0.68           C  
ATOM   2939  H   ALA A 192      -9.939 -35.852   9.930  1.00  0.68           H  
ATOM   2940  HA  ALA A 192     -11.821 -37.943   9.525  1.00  0.68           H  
ATOM   2941 1HB  ALA A 192     -10.725 -39.002  11.466  1.00  0.68           H  
ATOM   2942 2HB  ALA A 192      -9.557 -38.269  10.346  1.00  0.68           H  
ATOM   2943 3HB  ALA A 192      -9.952 -37.446  11.866  1.00  0.68           H  
ATOM   2944  N   ARG A 193     -12.389 -36.053  12.146  1.00  0.67           N  
ATOM   2945  CA  ARG A 193     -13.373 -35.763  13.168  1.00  0.67           C  
ATOM   2946  C   ARG A 193     -14.658 -35.254  12.559  1.00  0.67           C  
ATOM   2947  O   ARG A 193     -15.751 -35.464  13.101  1.00  0.67           O  
ATOM   2948  CB  ARG A 193     -12.812 -34.771  14.139  1.00  0.67           C  
ATOM   2949  CG  ARG A 193     -11.683 -35.318  15.005  1.00  0.67           C  
ATOM   2950  CD  ARG A 193     -12.160 -36.302  15.998  1.00  0.67           C  
ATOM   2951  NE  ARG A 193     -12.283 -37.649  15.428  1.00  0.67           N  
ATOM   2952  CZ  ARG A 193     -12.905 -38.691  16.025  1.00  0.67           C  
ATOM   2953  NH1 ARG A 193     -13.463 -38.544  17.215  1.00  0.67           N  
ATOM   2954  NH2 ARG A 193     -12.946 -39.873  15.423  1.00  0.67           N  
ATOM   2955  H   ARG A 193     -11.532 -35.499  12.117  1.00  0.67           H  
ATOM   2956  HA  ARG A 193     -13.585 -36.685  13.708  1.00  0.67           H  
ATOM   2957 1HB  ARG A 193     -12.394 -33.956  13.559  1.00  0.67           H  
ATOM   2958 2HB  ARG A 193     -13.597 -34.370  14.780  1.00  0.67           H  
ATOM   2959 1HG  ARG A 193     -10.951 -35.813  14.369  1.00  0.67           H  
ATOM   2960 2HG  ARG A 193     -11.209 -34.507  15.529  1.00  0.67           H  
ATOM   2961 1HD  ARG A 193     -11.469 -36.341  16.841  1.00  0.67           H  
ATOM   2962 2HD  ARG A 193     -13.143 -35.995  16.351  1.00  0.67           H  
ATOM   2963  HE  ARG A 193     -11.869 -37.810  14.522  1.00  0.67           H  
ATOM   2964 1HH1 ARG A 193     -13.421 -37.631  17.711  1.00  0.67           H  
ATOM   2965 2HH1 ARG A 193     -13.917 -39.324  17.659  1.00  0.67           H  
ATOM   2966 1HH2 ARG A 193     -12.486 -40.019  14.508  1.00  0.67           H  
ATOM   2967 2HH2 ARG A 193     -13.399 -40.651  15.873  1.00  0.67           H  
ATOM   2968  N   CYS A 194     -14.531 -34.632  11.395  1.00  0.67           N  
ATOM   2969  CA  CYS A 194     -15.654 -34.082  10.683  1.00  0.67           C  
ATOM   2970  C   CYS A 194     -16.320 -35.097   9.737  1.00  0.67           C  
ATOM   2971  O   CYS A 194     -17.187 -34.733   8.939  1.00  0.67           O  
ATOM   2972  CB  CYS A 194     -15.196 -32.846   9.947  1.00  0.67           C  
ATOM   2973  SG  CYS A 194     -14.650 -31.519  11.085  1.00  0.67           S  
ATOM   2974  H   CYS A 194     -13.597 -34.470  11.012  1.00  0.67           H  
ATOM   2975  HA  CYS A 194     -16.392 -33.781  11.419  1.00  0.67           H  
ATOM   2976 1HB  CYS A 194     -14.354 -33.103   9.314  1.00  0.67           H  
ATOM   2977 2HB  CYS A 194     -15.999 -32.469   9.329  1.00  0.67           H  
ATOM   2978  HG  CYS A 194     -13.414 -32.042  11.282  1.00  0.67           H  
ATOM   2979  N   GLY A 195     -15.936 -36.379   9.847  1.00  0.66           N  
ATOM   2980  CA  GLY A 195     -16.566 -37.459   9.092  1.00  0.66           C  
ATOM   2981  C   GLY A 195     -15.895 -37.955   7.807  1.00  0.66           C  
ATOM   2982  O   GLY A 195     -16.481 -38.786   7.110  1.00  0.66           O  
ATOM   2983  H   GLY A 195     -15.184 -36.638  10.487  1.00  0.66           H  
ATOM   2984 1HA  GLY A 195     -16.672 -38.310   9.764  1.00  0.66           H  
ATOM   2985 2HA  GLY A 195     -17.582 -37.152   8.850  1.00  0.66           H  
ATOM   2986  N   ALA A 196     -14.704 -37.473   7.462  1.00  0.64           N  
ATOM   2987  CA  ALA A 196     -14.057 -37.975   6.245  1.00  0.64           C  
ATOM   2988  C   ALA A 196     -13.170 -39.164   6.545  1.00  0.64           C  
ATOM   2989  O   ALA A 196     -12.611 -39.267   7.636  1.00  0.64           O  
ATOM   2990  CB  ALA A 196     -13.217 -36.919   5.582  1.00  0.64           C  
ATOM   2991  H   ALA A 196     -14.221 -36.784   8.038  1.00  0.64           H  
ATOM   2992  HA  ALA A 196     -14.831 -38.294   5.546  1.00  0.64           H  
ATOM   2993 1HB  ALA A 196     -12.790 -37.359   4.685  1.00  0.64           H  
ATOM   2994 2HB  ALA A 196     -13.838 -36.084   5.313  1.00  0.64           H  
ATOM   2995 3HB  ALA A 196     -12.430 -36.601   6.251  1.00  0.64           H  
ATOM   2996  N   GLU A 197     -12.997 -40.046   5.572  1.00  0.63           N  
ATOM   2997  CA  GLU A 197     -12.013 -41.101   5.734  1.00  0.63           C  
ATOM   2998  C   GLU A 197     -10.681 -40.464   5.404  1.00  0.63           C  
ATOM   2999  O   GLU A 197     -10.593 -39.721   4.423  1.00  0.63           O  
ATOM   3000  CB  GLU A 197     -12.298 -42.299   4.830  1.00  0.63           C  
ATOM   3001  CG  GLU A 197     -11.333 -43.474   5.022  1.00  0.63           C  
ATOM   3002  CD  GLU A 197     -11.664 -44.682   4.173  1.00  0.63           C  
ATOM   3003  OE1 GLU A 197     -12.679 -44.675   3.518  1.00  0.63           O  
ATOM   3004  OE2 GLU A 197     -10.892 -45.611   4.183  1.00  0.63           O  
ATOM   3005  H   GLU A 197     -13.509 -39.949   4.694  1.00  0.63           H  
ATOM   3006  HA  GLU A 197     -11.996 -41.433   6.773  1.00  0.63           H  
ATOM   3007 1HB  GLU A 197     -13.311 -42.658   5.012  1.00  0.63           H  
ATOM   3008 2HB  GLU A 197     -12.245 -41.984   3.787  1.00  0.63           H  
ATOM   3009 1HG  GLU A 197     -10.324 -43.142   4.772  1.00  0.63           H  
ATOM   3010 2HG  GLU A 197     -11.336 -43.761   6.074  1.00  0.63           H  
ATOM   3011  N   VAL A 198      -9.680 -40.679   6.238  1.00  0.61           N  
ATOM   3012  CA  VAL A 198      -8.401 -40.039   5.990  1.00  0.61           C  
ATOM   3013  C   VAL A 198      -7.210 -40.974   5.993  1.00  0.61           C  
ATOM   3014  O   VAL A 198      -7.078 -41.819   6.882  1.00  0.61           O  
ATOM   3015  CB  VAL A 198      -8.156 -38.947   7.020  1.00  0.61           C  
ATOM   3016  CG1 VAL A 198      -6.836 -38.320   6.777  1.00  0.61           C  
ATOM   3017  CG2 VAL A 198      -9.249 -37.896   6.964  1.00  0.61           C  
ATOM   3018  H   VAL A 198      -9.806 -41.287   7.039  1.00  0.61           H  
ATOM   3019  HA  VAL A 198      -8.448 -39.566   5.012  1.00  0.61           H  
ATOM   3020  HB  VAL A 198      -8.145 -39.386   8.000  1.00  0.61           H  
ATOM   3021 1HG1 VAL A 198      -6.694 -37.572   7.502  1.00  0.61           H  
ATOM   3022 2HG1 VAL A 198      -6.036 -39.039   6.849  1.00  0.61           H  
ATOM   3023 3HG1 VAL A 198      -6.845 -37.890   5.788  1.00  0.61           H  
ATOM   3024 1HG2 VAL A 198      -9.031 -37.155   7.720  1.00  0.61           H  
ATOM   3025 2HG2 VAL A 198      -9.268 -37.431   5.981  1.00  0.61           H  
ATOM   3026 3HG2 VAL A 198     -10.215 -38.338   7.172  1.00  0.61           H  
ATOM   3027  N   THR A 199      -6.351 -40.796   4.996  1.00  0.61           N  
ATOM   3028  CA  THR A 199      -5.108 -41.539   4.880  1.00  0.61           C  
ATOM   3029  C   THR A 199      -3.909 -40.575   4.888  1.00  0.61           C  
ATOM   3030  O   THR A 199      -3.949 -39.550   4.217  1.00  0.61           O  
ATOM   3031  CB  THR A 199      -5.100 -42.360   3.573  1.00  0.61           C  
ATOM   3032  OG1 THR A 199      -6.201 -43.282   3.576  1.00  0.61           O  
ATOM   3033  CG2 THR A 199      -3.824 -43.112   3.433  1.00  0.61           C  
ATOM   3034  H   THR A 199      -6.580 -40.095   4.289  1.00  0.61           H  
ATOM   3035  HA  THR A 199      -5.015 -42.213   5.728  1.00  0.61           H  
ATOM   3036  HB  THR A 199      -5.208 -41.687   2.724  1.00  0.61           H  
ATOM   3037  HG1 THR A 199      -6.270 -43.703   4.436  1.00  0.61           H  
ATOM   3038 1HG2 THR A 199      -3.832 -43.687   2.513  1.00  0.61           H  
ATOM   3039 2HG2 THR A 199      -2.983 -42.424   3.415  1.00  0.61           H  
ATOM   3040 3HG2 THR A 199      -3.744 -43.770   4.284  1.00  0.61           H  
ATOM   3041  N   ILE A 200      -2.871 -40.888   5.655  1.00  0.62           N  
ATOM   3042  CA  ILE A 200      -1.635 -40.103   5.660  1.00  0.62           C  
ATOM   3043  C   ILE A 200      -0.490 -40.976   5.159  1.00  0.62           C  
ATOM   3044  O   ILE A 200      -0.264 -42.064   5.692  1.00  0.62           O  
ATOM   3045  CB  ILE A 200      -1.231 -39.590   7.067  1.00  0.62           C  
ATOM   3046  CG1 ILE A 200      -2.263 -38.674   7.697  1.00  0.62           C  
ATOM   3047  CG2 ILE A 200       0.128 -38.853   6.983  1.00  0.62           C  
ATOM   3048  CD1 ILE A 200      -1.910 -38.382   9.158  1.00  0.62           C  
ATOM   3049  H   ILE A 200      -2.937 -41.718   6.233  1.00  0.62           H  
ATOM   3050  HA  ILE A 200      -1.741 -39.254   4.989  1.00  0.62           H  
ATOM   3051  HB  ILE A 200      -1.145 -40.438   7.725  1.00  0.62           H  
ATOM   3052 1HG1 ILE A 200      -2.303 -37.733   7.152  1.00  0.62           H  
ATOM   3053 2HG1 ILE A 200      -3.245 -39.144   7.654  1.00  0.62           H  
ATOM   3054 1HG2 ILE A 200       0.421 -38.524   7.976  1.00  0.62           H  
ATOM   3055 2HG2 ILE A 200       0.892 -39.520   6.590  1.00  0.62           H  
ATOM   3056 3HG2 ILE A 200       0.035 -37.984   6.322  1.00  0.62           H  
ATOM   3057 1HD1 ILE A 200      -2.635 -37.736   9.607  1.00  0.62           H  
ATOM   3058 2HD1 ILE A 200      -1.875 -39.320   9.718  1.00  0.62           H  
ATOM   3059 3HD1 ILE A 200      -0.937 -37.901   9.199  1.00  0.62           H  
ATOM   3060  N   VAL A 201       0.235 -40.508   4.151  1.00  0.64           N  
ATOM   3061  CA  VAL A 201       1.374 -41.266   3.640  1.00  0.64           C  
ATOM   3062  C   VAL A 201       2.671 -40.509   3.932  1.00  0.64           C  
ATOM   3063  O   VAL A 201       2.851 -39.380   3.473  1.00  0.64           O  
ATOM   3064  CB  VAL A 201       1.231 -41.514   2.118  1.00  0.64           C  
ATOM   3065  CG1 VAL A 201       2.438 -42.298   1.607  1.00  0.64           C  
ATOM   3066  CG2 VAL A 201      -0.062 -42.293   1.839  1.00  0.64           C  
ATOM   3067  H   VAL A 201      -0.012 -39.606   3.744  1.00  0.64           H  
ATOM   3068  HA  VAL A 201       1.422 -42.227   4.149  1.00  0.64           H  
ATOM   3069  HB  VAL A 201       1.203 -40.553   1.596  1.00  0.64           H  
ATOM   3070 1HG1 VAL A 201       2.344 -42.472   0.537  1.00  0.64           H  
ATOM   3071 2HG1 VAL A 201       3.360 -41.744   1.805  1.00  0.64           H  
ATOM   3072 3HG1 VAL A 201       2.478 -43.255   2.123  1.00  0.64           H  
ATOM   3073 1HG2 VAL A 201      -0.163 -42.462   0.768  1.00  0.64           H  
ATOM   3074 2HG2 VAL A 201      -0.025 -43.248   2.352  1.00  0.64           H  
ATOM   3075 3HG2 VAL A 201      -0.918 -41.722   2.194  1.00  0.64           H  
ATOM   3076  N   HIS A 202       3.571 -41.134   4.693  1.00  0.66           N  
ATOM   3077  CA  HIS A 202       4.814 -40.489   5.113  1.00  0.66           C  
ATOM   3078  C   HIS A 202       6.058 -41.312   4.787  1.00  0.66           C  
ATOM   3079  O   HIS A 202       6.084 -42.536   4.948  1.00  0.66           O  
ATOM   3080  CB  HIS A 202       4.772 -40.166   6.602  1.00  0.66           C  
ATOM   3081  CG  HIS A 202       6.022 -39.455   7.101  1.00  0.66           C  
ATOM   3082  ND1 HIS A 202       6.375 -38.169   6.690  1.00  0.66           N  
ATOM   3083  CD2 HIS A 202       6.970 -39.835   7.984  1.00  0.66           C  
ATOM   3084  CE1 HIS A 202       7.505 -37.813   7.290  1.00  0.66           C  
ATOM   3085  NE2 HIS A 202       7.887 -38.797   8.072  1.00  0.66           N  
ATOM   3086  H   HIS A 202       3.358 -42.067   5.047  1.00  0.66           H  
ATOM   3087  HA  HIS A 202       4.916 -39.545   4.583  1.00  0.66           H  
ATOM   3088 1HB  HIS A 202       3.898 -39.563   6.812  1.00  0.66           H  
ATOM   3089 2HB  HIS A 202       4.665 -41.085   7.159  1.00  0.66           H  
ATOM   3090  HD2 HIS A 202       7.005 -40.783   8.522  1.00  0.66           H  
ATOM   3091  HE1 HIS A 202       8.032 -36.866   7.165  1.00  0.66           H  
ATOM   3092  HE2 HIS A 202       8.726 -38.782   8.657  1.00  0.66           H  
ATOM   3093  N   ARG A 203       7.081 -40.603   4.302  1.00  0.69           N  
ATOM   3094  CA  ARG A 203       8.350 -41.183   3.859  1.00  0.69           C  
ATOM   3095  C   ARG A 203       9.183 -41.842   4.966  1.00  0.69           C  
ATOM   3096  O   ARG A 203       9.876 -42.829   4.733  1.00  0.69           O  
ATOM   3097  CB  ARG A 203       9.215 -40.097   3.247  1.00  0.69           C  
ATOM   3098  CG  ARG A 203       8.663 -39.461   1.988  1.00  0.69           C  
ATOM   3099  CD  ARG A 203       9.680 -38.611   1.308  1.00  0.69           C  
ATOM   3100  NE  ARG A 203      10.704 -39.449   0.726  1.00  0.69           N  
ATOM   3101  CZ  ARG A 203      11.886 -39.053   0.223  1.00  0.69           C  
ATOM   3102  NH1 ARG A 203      12.232 -37.778   0.241  1.00  0.69           N  
ATOM   3103  NH2 ARG A 203      12.699 -39.966  -0.298  1.00  0.69           N  
ATOM   3104  H   ARG A 203       6.962 -39.603   4.222  1.00  0.69           H  
ATOM   3105  HA  ARG A 203       8.136 -41.932   3.096  1.00  0.69           H  
ATOM   3106 1HB  ARG A 203       9.389 -39.311   3.977  1.00  0.69           H  
ATOM   3107 2HB  ARG A 203      10.183 -40.527   2.984  1.00  0.69           H  
ATOM   3108 1HG  ARG A 203       8.353 -40.240   1.305  1.00  0.69           H  
ATOM   3109 2HG  ARG A 203       7.804 -38.842   2.243  1.00  0.69           H  
ATOM   3110 1HD  ARG A 203       9.212 -38.035   0.512  1.00  0.69           H  
ATOM   3111 2HD  ARG A 203      10.149 -37.941   2.026  1.00  0.69           H  
ATOM   3112  HE  ARG A 203      10.498 -40.456   0.696  1.00  0.69           H  
ATOM   3113 1HH1 ARG A 203      11.606 -37.092   0.638  1.00  0.69           H  
ATOM   3114 2HH1 ARG A 203      13.121 -37.491  -0.141  1.00  0.69           H  
ATOM   3115 1HH2 ARG A 203      12.397 -40.967  -0.331  1.00  0.69           H  
ATOM   3116 2HH2 ARG A 203      13.585 -39.696  -0.684  1.00  0.69           H  
ATOM   3117  N   GLY A 204       9.155 -41.263   6.160  1.00  0.72           N  
ATOM   3118  CA  GLY A 204       9.948 -41.754   7.287  1.00  0.72           C  
ATOM   3119  C   GLY A 204       9.159 -42.681   8.207  1.00  0.72           C  
ATOM   3120  O   GLY A 204       8.087 -43.168   7.846  1.00  0.72           O  
ATOM   3121  H   GLY A 204       8.566 -40.454   6.290  1.00  0.72           H  
ATOM   3122 1HA  GLY A 204      10.822 -42.282   6.907  1.00  0.72           H  
ATOM   3123 2HA  GLY A 204      10.318 -40.903   7.858  1.00  0.72           H  
ATOM   3124  N   ASN A 205       9.678 -42.880   9.428  1.00  0.76           N  
ATOM   3125  CA  ASN A 205       9.064 -43.791  10.404  1.00  0.76           C  
ATOM   3126  C   ASN A 205       8.475 -43.099  11.642  1.00  0.76           C  
ATOM   3127  O   ASN A 205       7.834 -43.744  12.471  1.00  0.76           O  
ATOM   3128  CB  ASN A 205      10.087 -44.817  10.850  1.00  0.76           C  
ATOM   3129  CG  ASN A 205      10.540 -45.716   9.736  1.00  0.76           C  
ATOM   3130  OD1 ASN A 205       9.837 -46.653   9.347  1.00  0.76           O  
ATOM   3131  ND2 ASN A 205      11.714 -45.444   9.220  1.00  0.76           N  
ATOM   3132  H   ASN A 205      10.553 -42.429   9.659  1.00  0.76           H  
ATOM   3133  HA  ASN A 205       8.246 -44.312   9.914  1.00  0.76           H  
ATOM   3134 1HB  ASN A 205      10.955 -44.305  11.267  1.00  0.76           H  
ATOM   3135 2HB  ASN A 205       9.659 -45.429  11.644  1.00  0.76           H  
ATOM   3136 1HD2 ASN A 205      12.088 -46.009   8.483  1.00  0.76           H  
ATOM   3137 2HD2 ASN A 205      12.248 -44.678   9.574  1.00  0.76           H  
ATOM   3138  N   ASN A 206       8.759 -41.810  11.794  1.00  0.80           N  
ATOM   3139  CA  ASN A 206       8.340 -41.022  12.957  1.00  0.80           C  
ATOM   3140  C   ASN A 206       7.812 -39.663  12.518  1.00  0.80           C  
ATOM   3141  O   ASN A 206       8.478 -38.666  12.740  1.00  0.80           O  
ATOM   3142  CB  ASN A 206       9.492 -40.821  13.926  1.00  0.80           C  
ATOM   3143  CG  ASN A 206       9.993 -42.121  14.533  1.00  0.80           C  
ATOM   3144  OD1 ASN A 206       9.375 -42.660  15.456  1.00  0.80           O  
ATOM   3145  ND2 ASN A 206      11.096 -42.623  14.035  1.00  0.80           N  
ATOM   3146  H   ASN A 206       9.283 -41.351  11.065  1.00  0.80           H  
ATOM   3147  HA  ASN A 206       7.550 -41.556  13.484  1.00  0.80           H  
ATOM   3148 1HB  ASN A 206      10.319 -40.332  13.407  1.00  0.80           H  
ATOM   3149 2HB  ASN A 206       9.175 -40.155  14.733  1.00  0.80           H  
ATOM   3150 1HD2 ASN A 206      11.462 -43.480  14.401  1.00  0.80           H  
ATOM   3151 2HD2 ASN A 206      11.569 -42.152  13.292  1.00  0.80           H  
ATOM   3152  N   PRO A 207       6.597 -39.579  11.960  1.00  0.85           N  
ATOM   3153  CA  PRO A 207       6.047 -38.429  11.249  1.00  0.85           C  
ATOM   3154  C   PRO A 207       6.336 -37.077  11.875  1.00  0.85           C  
ATOM   3155  O   PRO A 207       6.792 -36.132  11.220  1.00  0.85           O  
ATOM   3156  CB  PRO A 207       4.561 -38.757  11.327  1.00  0.85           C  
ATOM   3157  CG  PRO A 207       4.499 -40.208  11.297  1.00  0.85           C  
ATOM   3158  CD  PRO A 207       5.631 -40.671  12.149  1.00  0.85           C  
ATOM   3159  HA  PRO A 207       6.381 -38.433  10.214  1.00  0.85           H  
ATOM   3160 1HB  PRO A 207       4.109 -38.315  12.216  1.00  0.85           H  
ATOM   3161 2HB  PRO A 207       4.070 -38.339  10.486  1.00  0.85           H  
ATOM   3162 1HG  PRO A 207       3.529 -40.529  11.656  1.00  0.85           H  
ATOM   3163 2HG  PRO A 207       4.589 -40.516  10.254  1.00  0.85           H  
ATOM   3164 1HD  PRO A 207       5.319 -40.745  13.202  1.00  0.85           H  
ATOM   3165 2HD  PRO A 207       6.003 -41.623  11.757  1.00  0.85           H  
ATOM   3166  N   LEU A 208       6.162 -36.991  13.168  1.00  0.89           N  
ATOM   3167  CA  LEU A 208       6.423 -35.751  13.849  1.00  0.89           C  
ATOM   3168  C   LEU A 208       7.846 -35.800  14.394  1.00  0.89           C  
ATOM   3169  O   LEU A 208       8.096 -35.947  15.588  1.00  0.89           O  
ATOM   3170  CB  LEU A 208       5.301 -35.554  14.834  1.00  0.89           C  
ATOM   3171  CG  LEU A 208       3.938 -35.559  14.079  1.00  0.89           C  
ATOM   3172  CD1 LEU A 208       2.843 -35.456  14.968  1.00  0.89           C  
ATOM   3173  CD2 LEU A 208       3.900 -34.439  13.137  1.00  0.89           C  
ATOM   3174  H   LEU A 208       5.827 -37.783  13.688  1.00  0.89           H  
ATOM   3175  HA  LEU A 208       6.369 -34.936  13.129  1.00  0.89           H  
ATOM   3176 1HB  LEU A 208       5.300 -36.364  15.538  1.00  0.89           H  
ATOM   3177 2HB  LEU A 208       5.422 -34.608  15.356  1.00  0.89           H  
ATOM   3178  HG  LEU A 208       3.836 -36.487  13.540  1.00  0.89           H  
ATOM   3179 1HD1 LEU A 208       1.919 -35.472  14.394  1.00  0.89           H  
ATOM   3180 2HD1 LEU A 208       2.869 -36.302  15.650  1.00  0.89           H  
ATOM   3181 3HD1 LEU A 208       2.912 -34.529  15.503  1.00  0.89           H  
ATOM   3182 1HD2 LEU A 208       2.950 -34.470  12.599  1.00  0.89           H  
ATOM   3183 2HD2 LEU A 208       3.988 -33.503  13.683  1.00  0.89           H  
ATOM   3184 3HD2 LEU A 208       4.720 -34.531  12.427  1.00  0.89           H  
ATOM   3185  N   GLU A 209       8.777 -35.652  13.459  1.00  0.92           N  
ATOM   3186  CA  GLU A 209      10.216 -35.885  13.646  1.00  0.92           C  
ATOM   3187  C   GLU A 209      10.913 -35.008  14.692  1.00  0.92           C  
ATOM   3188  O   GLU A 209      11.989 -35.357  15.172  1.00  0.92           O  
ATOM   3189  CB  GLU A 209      10.945 -35.762  12.297  1.00  0.92           C  
ATOM   3190  CG  GLU A 209      10.627 -36.899  11.305  1.00  0.92           C  
ATOM   3191  CD  GLU A 209      11.319 -36.797   9.963  1.00  0.92           C  
ATOM   3192  OE1 GLU A 209      11.955 -35.803   9.700  1.00  0.92           O  
ATOM   3193  OE2 GLU A 209      11.217 -37.744   9.204  1.00  0.92           O  
ATOM   3194  H   GLU A 209       8.410 -35.500  12.516  1.00  0.92           H  
ATOM   3195  HA  GLU A 209      10.327 -36.921  13.972  1.00  0.92           H  
ATOM   3196 1HB  GLU A 209      10.674 -34.818  11.826  1.00  0.92           H  
ATOM   3197 2HB  GLU A 209      12.021 -35.749  12.465  1.00  0.92           H  
ATOM   3198 1HG  GLU A 209      10.894 -37.850  11.767  1.00  0.92           H  
ATOM   3199 2HG  GLU A 209       9.548 -36.908  11.138  1.00  0.92           H  
ATOM   3200  N   ASN A 210      10.323 -33.871  15.044  1.00  0.94           N  
ATOM   3201  CA  ASN A 210      10.942 -32.980  16.030  1.00  0.94           C  
ATOM   3202  C   ASN A 210      10.493 -33.286  17.465  1.00  0.94           C  
ATOM   3203  O   ASN A 210      10.847 -32.564  18.398  1.00  0.94           O  
ATOM   3204  CB  ASN A 210      10.635 -31.532  15.705  1.00  0.94           C  
ATOM   3205  CG  ASN A 210      11.337 -31.049  14.465  1.00  0.94           C  
ATOM   3206  OD1 ASN A 210      12.482 -31.423  14.190  1.00  0.94           O  
ATOM   3207  ND2 ASN A 210      10.667 -30.219  13.707  1.00  0.94           N  
ATOM   3208  H   ASN A 210       9.437 -33.632  14.627  1.00  0.94           H  
ATOM   3209  HA  ASN A 210      12.022 -33.124  15.993  1.00  0.94           H  
ATOM   3210 1HB  ASN A 210       9.557 -31.415  15.572  1.00  0.94           H  
ATOM   3211 2HB  ASN A 210      10.928 -30.902  16.545  1.00  0.94           H  
ATOM   3212 1HD2 ASN A 210      11.081 -29.864  12.868  1.00  0.94           H  
ATOM   3213 2HD2 ASN A 210       9.743 -29.940  13.965  1.00  0.94           H  
ATOM   3214  N   PHE A 211       9.724 -34.359  17.636  1.00  0.95           N  
ATOM   3215  CA  PHE A 211       9.205 -34.776  18.933  1.00  0.95           C  
ATOM   3216  C   PHE A 211       9.749 -36.148  19.335  1.00  0.95           C  
ATOM   3217  O   PHE A 211      10.084 -36.974  18.487  1.00  0.95           O  
ATOM   3218  CB  PHE A 211       7.687 -34.811  18.866  1.00  0.95           C  
ATOM   3219  CG  PHE A 211       7.054 -33.495  18.652  1.00  0.95           C  
ATOM   3220  CD1 PHE A 211       6.930 -32.975  17.369  1.00  0.95           C  
ATOM   3221  CD2 PHE A 211       6.529 -32.786  19.706  1.00  0.95           C  
ATOM   3222  CE1 PHE A 211       6.317 -31.760  17.165  1.00  0.95           C  
ATOM   3223  CE2 PHE A 211       5.911 -31.572  19.499  1.00  0.95           C  
ATOM   3224  CZ  PHE A 211       5.811 -31.061  18.245  1.00  0.95           C  
ATOM   3225  H   PHE A 211       9.449 -34.917  16.826  1.00  0.95           H  
ATOM   3226  HA  PHE A 211       9.514 -34.052  19.689  1.00  0.95           H  
ATOM   3227 1HB  PHE A 211       7.394 -35.439  18.045  1.00  0.95           H  
ATOM   3228 2HB  PHE A 211       7.289 -35.242  19.769  1.00  0.95           H  
ATOM   3229  HD1 PHE A 211       7.329 -33.543  16.528  1.00  0.95           H  
ATOM   3230  HD2 PHE A 211       6.600 -33.196  20.706  1.00  0.95           H  
ATOM   3231  HE1 PHE A 211       6.225 -31.353  16.158  1.00  0.95           H  
ATOM   3232  HE2 PHE A 211       5.501 -31.018  20.327  1.00  0.95           H  
ATOM   3233  HZ  PHE A 211       5.320 -30.105  18.104  1.00  0.95           H  
ATOM   3234  N   GLU A 212       9.806 -36.408  20.632  1.00  0.94           N  
ATOM   3235  CA  GLU A 212      10.259 -37.702  21.139  1.00  0.94           C  
ATOM   3236  C   GLU A 212       9.430 -38.849  20.625  1.00  0.94           C  
ATOM   3237  O   GLU A 212       8.208 -38.760  20.542  1.00  0.94           O  
ATOM   3238  CB  GLU A 212      10.201 -37.726  22.648  1.00  0.94           C  
ATOM   3239  CG  GLU A 212      11.221 -36.925  23.278  1.00  0.94           C  
ATOM   3240  CD  GLU A 212      11.046 -36.886  24.684  1.00  0.94           C  
ATOM   3241  OE1 GLU A 212       9.930 -36.982  25.113  1.00  0.94           O  
ATOM   3242  OE2 GLU A 212      12.013 -36.768  25.373  1.00  0.94           O  
ATOM   3243  H   GLU A 212       9.543 -35.687  21.289  1.00  0.94           H  
ATOM   3244  HA  GLU A 212      11.289 -37.853  20.816  1.00  0.94           H  
ATOM   3245 1HB  GLU A 212       9.231 -37.355  22.984  1.00  0.94           H  
ATOM   3246 2HB  GLU A 212      10.301 -38.752  23.003  1.00  0.94           H  
ATOM   3247 1HG  GLU A 212      12.181 -37.386  23.070  1.00  0.94           H  
ATOM   3248 2HG  GLU A 212      11.219 -35.935  22.861  1.00  0.94           H  
ATOM   3249  N   GLN A 213      10.077 -39.973  20.376  1.00  0.92           N  
ATOM   3250  CA  GLN A 213       9.354 -41.106  19.839  1.00  0.92           C  
ATOM   3251  C   GLN A 213       8.189 -41.540  20.725  1.00  0.92           C  
ATOM   3252  O   GLN A 213       7.131 -41.884  20.211  1.00  0.92           O  
ATOM   3253  CB  GLN A 213      10.311 -42.280  19.658  1.00  0.92           C  
ATOM   3254  CG  GLN A 213      11.338 -42.081  18.558  1.00  0.92           C  
ATOM   3255  CD  GLN A 213      12.301 -43.251  18.441  1.00  0.92           C  
ATOM   3256  OE1 GLN A 213      12.272 -44.185  19.250  1.00  0.92           O  
ATOM   3257  NE2 GLN A 213      13.172 -43.200  17.438  1.00  0.92           N  
ATOM   3258  H   GLN A 213      11.080 -40.018  20.493  1.00  0.92           H  
ATOM   3259  HA  GLN A 213       8.957 -40.824  18.864  1.00  0.92           H  
ATOM   3260 1HB  GLN A 213      10.842 -42.464  20.592  1.00  0.92           H  
ATOM   3261 2HB  GLN A 213       9.740 -43.178  19.427  1.00  0.92           H  
ATOM   3262 1HG  GLN A 213      10.816 -41.968  17.610  1.00  0.92           H  
ATOM   3263 2HG  GLN A 213      11.914 -41.182  18.774  1.00  0.92           H  
ATOM   3264 1HE2 GLN A 213      13.836 -43.939  17.314  1.00  0.92           H  
ATOM   3265 2HE2 GLN A 213      13.173 -42.417  16.817  1.00  0.92           H  
ATOM   3266  N   ASP A 214       8.337 -41.504  22.051  1.00  0.89           N  
ATOM   3267  CA  ASP A 214       7.217 -41.945  22.890  1.00  0.89           C  
ATOM   3268  C   ASP A 214       5.963 -41.084  22.714  1.00  0.89           C  
ATOM   3269  O   ASP A 214       4.840 -41.605  22.687  1.00  0.89           O  
ATOM   3270  CB  ASP A 214       7.635 -41.995  24.361  1.00  0.89           C  
ATOM   3271  CG  ASP A 214       8.591 -43.213  24.702  1.00  0.89           C  
ATOM   3272  OD1 ASP A 214       8.674 -44.178  23.920  1.00  0.89           O  
ATOM   3273  OD2 ASP A 214       9.271 -43.127  25.726  1.00  0.89           O  
ATOM   3274  H   ASP A 214       9.206 -41.191  22.456  1.00  0.89           H  
ATOM   3275  HA  ASP A 214       6.955 -42.948  22.603  1.00  0.89           H  
ATOM   3276 1HB  ASP A 214       8.134 -41.063  24.621  1.00  0.89           H  
ATOM   3277 2HB  ASP A 214       6.740 -42.068  24.986  1.00  0.89           H  
ATOM   3278  N   ILE A 215       6.137 -39.770  22.593  1.00  0.87           N  
ATOM   3279  CA  ILE A 215       4.971 -38.918  22.444  1.00  0.87           C  
ATOM   3280  C   ILE A 215       4.415 -39.000  21.024  1.00  0.87           C  
ATOM   3281  O   ILE A 215       3.198 -38.910  20.824  1.00  0.87           O  
ATOM   3282  CB  ILE A 215       5.255 -37.475  22.885  1.00  0.87           C  
ATOM   3283  CG1 ILE A 215       3.963 -36.790  23.139  1.00  0.87           C  
ATOM   3284  CG2 ILE A 215       6.090 -36.696  21.879  1.00  0.87           C  
ATOM   3285  CD1 ILE A 215       4.154 -35.495  23.806  1.00  0.87           C  
ATOM   3286  H   ILE A 215       7.067 -39.371  22.588  1.00  0.87           H  
ATOM   3287  HA  ILE A 215       4.197 -39.289  23.115  1.00  0.87           H  
ATOM   3288  HB  ILE A 215       5.793 -37.496  23.832  1.00  0.87           H  
ATOM   3289 1HG1 ILE A 215       3.452 -36.649  22.215  1.00  0.87           H  
ATOM   3290 2HG1 ILE A 215       3.338 -37.415  23.777  1.00  0.87           H  
ATOM   3291 1HG2 ILE A 215       6.256 -35.692  22.249  1.00  0.87           H  
ATOM   3292 2HG2 ILE A 215       7.027 -37.178  21.755  1.00  0.87           H  
ATOM   3293 3HG2 ILE A 215       5.587 -36.647  20.932  1.00  0.87           H  
ATOM   3294 1HD1 ILE A 215       3.227 -35.039  23.968  1.00  0.87           H  
ATOM   3295 2HD1 ILE A 215       4.639 -35.668  24.759  1.00  0.87           H  
ATOM   3296 3HD1 ILE A 215       4.765 -34.844  23.184  1.00  0.87           H  
ATOM   3297  N   VAL A 216       5.297 -39.240  20.044  1.00  0.86           N  
ATOM   3298  CA  VAL A 216       4.859 -39.393  18.666  1.00  0.86           C  
ATOM   3299  C   VAL A 216       4.030 -40.660  18.556  1.00  0.86           C  
ATOM   3300  O   VAL A 216       2.949 -40.639  17.978  1.00  0.86           O  
ATOM   3301  CB  VAL A 216       6.058 -39.425  17.700  1.00  0.86           C  
ATOM   3302  CG1 VAL A 216       5.604 -39.765  16.256  1.00  0.86           C  
ATOM   3303  CG2 VAL A 216       6.716 -38.071  17.725  1.00  0.86           C  
ATOM   3304  H   VAL A 216       6.294 -39.287  20.262  1.00  0.86           H  
ATOM   3305  HA  VAL A 216       4.234 -38.538  18.403  1.00  0.86           H  
ATOM   3306  HB  VAL A 216       6.762 -40.189  18.024  1.00  0.86           H  
ATOM   3307 1HG1 VAL A 216       6.474 -39.777  15.596  1.00  0.86           H  
ATOM   3308 2HG1 VAL A 216       5.128 -40.746  16.248  1.00  0.86           H  
ATOM   3309 3HG1 VAL A 216       4.894 -39.013  15.909  1.00  0.86           H  
ATOM   3310 1HG2 VAL A 216       7.582 -38.063  17.061  1.00  0.86           H  
ATOM   3311 2HG2 VAL A 216       6.010 -37.324  17.407  1.00  0.86           H  
ATOM   3312 3HG2 VAL A 216       7.035 -37.839  18.722  1.00  0.86           H  
ATOM   3313  N   LYS A 217       4.501 -41.760  19.157  1.00  0.85           N  
ATOM   3314  CA  LYS A 217       3.754 -43.014  19.137  1.00  0.85           C  
ATOM   3315  C   LYS A 217       2.390 -42.820  19.791  1.00  0.85           C  
ATOM   3316  O   LYS A 217       1.385 -43.377  19.331  1.00  0.85           O  
ATOM   3317  CB  LYS A 217       4.543 -44.126  19.847  1.00  0.85           C  
ATOM   3318  CG  LYS A 217       5.766 -44.670  19.062  1.00  0.85           C  
ATOM   3319  CD  LYS A 217       6.452 -45.820  19.822  1.00  0.85           C  
ATOM   3320  CE  LYS A 217       7.105 -45.238  21.058  1.00  0.85           C  
ATOM   3321  NZ  LYS A 217       7.940 -46.170  21.843  1.00  0.85           N  
ATOM   3322  H   LYS A 217       5.406 -41.731  19.622  1.00  0.85           H  
ATOM   3323  HA  LYS A 217       3.595 -43.308  18.100  1.00  0.85           H  
ATOM   3324 1HB  LYS A 217       4.915 -43.742  20.802  1.00  0.85           H  
ATOM   3325 2HB  LYS A 217       3.881 -44.961  20.066  1.00  0.85           H  
ATOM   3326 1HG  LYS A 217       5.434 -45.038  18.092  1.00  0.85           H  
ATOM   3327 2HG  LYS A 217       6.483 -43.872  18.895  1.00  0.85           H  
ATOM   3328 1HD  LYS A 217       5.717 -46.570  20.113  1.00  0.85           H  
ATOM   3329 2HD  LYS A 217       7.209 -46.287  19.194  1.00  0.85           H  
ATOM   3330 1HE  LYS A 217       7.726 -44.408  20.750  1.00  0.85           H  
ATOM   3331 2HE  LYS A 217       6.311 -44.871  21.700  1.00  0.85           H  
ATOM   3332 1HZ  LYS A 217       8.306 -45.606  22.656  1.00  0.85           H  
ATOM   3333 2HZ  LYS A 217       7.392 -46.945  22.176  1.00  0.85           H  
ATOM   3334 3HZ  LYS A 217       8.706 -46.507  21.283  1.00  0.85           H  
ATOM   3335  N   HIS A 218       2.329 -42.011  20.856  1.00  0.84           N  
ATOM   3336  CA  HIS A 218       1.045 -41.748  21.483  1.00  0.84           C  
ATOM   3337  C   HIS A 218       0.122 -40.987  20.526  1.00  0.84           C  
ATOM   3338  O   HIS A 218      -1.026 -41.395  20.320  1.00  0.84           O  
ATOM   3339  CB  HIS A 218       1.188 -40.984  22.802  1.00  0.84           C  
ATOM   3340  CG  HIS A 218      -0.120 -40.801  23.482  1.00  0.84           C  
ATOM   3341  ND1 HIS A 218      -0.227 -40.365  24.774  1.00  0.84           N  
ATOM   3342  CD2 HIS A 218      -1.384 -41.002  23.045  1.00  0.84           C  
ATOM   3343  CE1 HIS A 218      -1.497 -40.310  25.109  1.00  0.84           C  
ATOM   3344  NE2 HIS A 218      -2.218 -40.694  24.076  1.00  0.84           N  
ATOM   3345  H   HIS A 218       3.179 -41.604  21.252  1.00  0.84           H  
ATOM   3346  HA  HIS A 218       0.561 -42.696  21.714  1.00  0.84           H  
ATOM   3347 1HB  HIS A 218       1.868 -41.517  23.467  1.00  0.84           H  
ATOM   3348 2HB  HIS A 218       1.619 -40.001  22.610  1.00  0.84           H  
ATOM   3349  HD2 HIS A 218      -1.685 -41.351  22.061  1.00  0.84           H  
ATOM   3350  HE1 HIS A 218      -1.874 -40.007  26.073  1.00  0.84           H  
ATOM   3351  HE2 HIS A 218      -3.224 -40.761  24.033  1.00  0.84           H  
ATOM   3352  N   LEU A 219       0.608 -39.893  19.917  1.00  0.83           N  
ATOM   3353  CA  LEU A 219      -0.267 -39.130  19.027  1.00  0.83           C  
ATOM   3354  C   LEU A 219      -0.687 -39.994  17.851  1.00  0.83           C  
ATOM   3355  O   LEU A 219      -1.843 -39.942  17.424  1.00  0.83           O  
ATOM   3356  CB  LEU A 219       0.371 -37.843  18.497  1.00  0.83           C  
ATOM   3357  CG  LEU A 219      -0.630 -36.963  17.645  1.00  0.83           C  
ATOM   3358  CD1 LEU A 219      -1.835 -36.579  18.511  1.00  0.83           C  
ATOM   3359  CD2 LEU A 219       0.043 -35.722  17.164  1.00  0.83           C  
ATOM   3360  H   LEU A 219       1.565 -39.585  20.099  1.00  0.83           H  
ATOM   3361  HA  LEU A 219      -1.163 -38.859  19.578  1.00  0.83           H  
ATOM   3362 1HB  LEU A 219       0.745 -37.254  19.316  1.00  0.83           H  
ATOM   3363 2HB  LEU A 219       1.217 -38.113  17.859  1.00  0.83           H  
ATOM   3364  HG  LEU A 219      -0.983 -37.542  16.790  1.00  0.83           H  
ATOM   3365 1HD1 LEU A 219      -2.528 -35.981  17.930  1.00  0.83           H  
ATOM   3366 2HD1 LEU A 219      -2.340 -37.476  18.861  1.00  0.83           H  
ATOM   3367 3HD1 LEU A 219      -1.496 -35.993  19.364  1.00  0.83           H  
ATOM   3368 1HD2 LEU A 219      -0.652 -35.125  16.577  1.00  0.83           H  
ATOM   3369 2HD2 LEU A 219       0.387 -35.141  18.010  1.00  0.83           H  
ATOM   3370 3HD2 LEU A 219       0.855 -36.006  16.571  1.00  0.83           H  
ATOM   3371  N   VAL A 220       0.240 -40.790  17.317  1.00  0.83           N  
ATOM   3372  CA  VAL A 220      -0.072 -41.684  16.218  1.00  0.83           C  
ATOM   3373  C   VAL A 220      -1.129 -42.699  16.612  1.00  0.83           C  
ATOM   3374  O   VAL A 220      -2.056 -42.962  15.843  1.00  0.83           O  
ATOM   3375  CB  VAL A 220       1.172 -42.403  15.697  1.00  0.83           C  
ATOM   3376  CG1 VAL A 220       0.726 -43.487  14.770  1.00  0.83           C  
ATOM   3377  CG2 VAL A 220       2.064 -41.391  14.926  1.00  0.83           C  
ATOM   3378  H   VAL A 220       1.185 -40.780  17.688  1.00  0.83           H  
ATOM   3379  HA  VAL A 220      -0.454 -41.081  15.399  1.00  0.83           H  
ATOM   3380  HB  VAL A 220       1.727 -42.844  16.523  1.00  0.83           H  
ATOM   3381 1HG1 VAL A 220       1.595 -44.008  14.374  1.00  0.83           H  
ATOM   3382 2HG1 VAL A 220       0.097 -44.190  15.315  1.00  0.83           H  
ATOM   3383 3HG1 VAL A 220       0.152 -43.048  13.970  1.00  0.83           H  
ATOM   3384 1HG2 VAL A 220       2.944 -41.901  14.538  1.00  0.83           H  
ATOM   3385 2HG2 VAL A 220       1.498 -40.968  14.104  1.00  0.83           H  
ATOM   3386 3HG2 VAL A 220       2.375 -40.593  15.592  1.00  0.83           H  
ATOM   3387  N   SER A 221      -1.018 -43.272  17.805  1.00  0.83           N  
ATOM   3388  CA  SER A 221      -2.021 -44.222  18.232  1.00  0.83           C  
ATOM   3389  C   SER A 221      -3.373 -43.516  18.313  1.00  0.83           C  
ATOM   3390  O   SER A 221      -4.387 -44.039  17.842  1.00  0.83           O  
ATOM   3391  CB  SER A 221      -1.641 -44.782  19.585  1.00  0.83           C  
ATOM   3392  OG  SER A 221      -0.441 -45.508  19.500  1.00  0.83           O  
ATOM   3393  H   SER A 221      -0.227 -43.069  18.416  1.00  0.83           H  
ATOM   3394  HA  SER A 221      -2.083 -45.028  17.501  1.00  0.83           H  
ATOM   3395 1HB  SER A 221      -1.524 -43.965  20.297  1.00  0.83           H  
ATOM   3396 2HB  SER A 221      -2.438 -45.425  19.948  1.00  0.83           H  
ATOM   3397  HG  SER A 221       0.260 -44.834  19.311  1.00  0.83           H  
ATOM   3398  N   ALA A 222      -3.383 -42.295  18.866  1.00  0.84           N  
ATOM   3399  CA  ALA A 222      -4.615 -41.526  18.972  1.00  0.84           C  
ATOM   3400  C   ALA A 222      -5.190 -41.217  17.588  1.00  0.84           C  
ATOM   3401  O   ALA A 222      -6.399 -41.300  17.400  1.00  0.84           O  
ATOM   3402  CB  ALA A 222      -4.370 -40.243  19.741  1.00  0.84           C  
ATOM   3403  H   ALA A 222      -2.517 -41.909  19.242  1.00  0.84           H  
ATOM   3404  HA  ALA A 222      -5.343 -42.128  19.514  1.00  0.84           H  
ATOM   3405 1HB  ALA A 222      -5.309 -39.710  19.832  1.00  0.84           H  
ATOM   3406 2HB  ALA A 222      -3.982 -40.477  20.733  1.00  0.84           H  
ATOM   3407 3HB  ALA A 222      -3.650 -39.630  19.211  1.00  0.84           H  
ATOM   3408  N   THR A 223      -4.309 -40.907  16.627  1.00  0.85           N  
ATOM   3409  CA  THR A 223      -4.646 -40.584  15.240  1.00  0.85           C  
ATOM   3410  C   THR A 223      -5.337 -41.770  14.585  1.00  0.85           C  
ATOM   3411  O   THR A 223      -6.391 -41.621  13.951  1.00  0.85           O  
ATOM   3412  CB  THR A 223      -3.343 -40.175  14.492  1.00  0.85           C  
ATOM   3413  OG1 THR A 223      -2.818 -38.998  15.100  1.00  0.85           O  
ATOM   3414  CG2 THR A 223      -3.488 -39.974  13.034  1.00  0.85           C  
ATOM   3415  H   THR A 223      -3.328 -40.854  16.887  1.00  0.85           H  
ATOM   3416  HA  THR A 223      -5.335 -39.740  15.234  1.00  0.85           H  
ATOM   3417  HB  THR A 223      -2.626 -40.954  14.620  1.00  0.85           H  
ATOM   3418  HG1 THR A 223      -2.555 -39.233  16.021  1.00  0.85           H  
ATOM   3419 1HG2 THR A 223      -2.527 -39.708  12.602  1.00  0.85           H  
ATOM   3420 2HG2 THR A 223      -3.812 -40.908  12.614  1.00  0.85           H  
ATOM   3421 3HG2 THR A 223      -4.207 -39.186  12.829  1.00  0.85           H  
ATOM   3422  N   LYS A 224      -4.772 -42.960  14.795  1.00  0.84           N  
ATOM   3423  CA  LYS A 224      -5.359 -44.187  14.280  1.00  0.84           C  
ATOM   3424  C   LYS A 224      -6.732 -44.432  14.910  1.00  0.84           C  
ATOM   3425  O   LYS A 224      -7.675 -44.852  14.234  1.00  0.84           O  
ATOM   3426  CB  LYS A 224      -4.408 -45.363  14.514  1.00  0.84           C  
ATOM   3427  CG  LYS A 224      -3.148 -45.333  13.623  1.00  0.84           C  
ATOM   3428  CD  LYS A 224      -2.222 -46.507  13.924  1.00  0.84           C  
ATOM   3429  CE  LYS A 224      -0.994 -46.506  13.017  1.00  0.84           C  
ATOM   3430  NZ  LYS A 224      -0.072 -47.638  13.335  1.00  0.84           N  
ATOM   3431  H   LYS A 224      -3.894 -43.006  15.311  1.00  0.84           H  
ATOM   3432  HA  LYS A 224      -5.506 -44.079  13.216  1.00  0.84           H  
ATOM   3433 1HB  LYS A 224      -4.079 -45.354  15.554  1.00  0.84           H  
ATOM   3434 2HB  LYS A 224      -4.933 -46.299  14.341  1.00  0.84           H  
ATOM   3435 1HG  LYS A 224      -3.449 -45.366  12.573  1.00  0.84           H  
ATOM   3436 2HG  LYS A 224      -2.609 -44.401  13.793  1.00  0.84           H  
ATOM   3437 1HD  LYS A 224      -1.891 -46.437  14.963  1.00  0.84           H  
ATOM   3438 2HD  LYS A 224      -2.763 -47.443  13.795  1.00  0.84           H  
ATOM   3439 1HE  LYS A 224      -1.317 -46.592  11.978  1.00  0.84           H  
ATOM   3440 2HE  LYS A 224      -0.461 -45.569  13.138  1.00  0.84           H  
ATOM   3441 1HZ  LYS A 224       0.726 -47.604  12.713  1.00  0.84           H  
ATOM   3442 2HZ  LYS A 224       0.242 -47.560  14.292  1.00  0.84           H  
ATOM   3443 3HZ  LYS A 224      -0.558 -48.514  13.209  1.00  0.84           H  
ATOM   3444  N   LYS A 225      -6.884 -44.086  16.188  1.00  0.81           N  
ATOM   3445  CA  LYS A 225      -8.148 -44.269  16.893  1.00  0.81           C  
ATOM   3446  C   LYS A 225      -9.057 -43.034  16.826  1.00  0.81           C  
ATOM   3447  O   LYS A 225      -9.420 -42.637  17.936  1.00  0.81           O  
ATOM   3448  CB  LYS A 225      -7.877 -44.600  18.361  1.00  0.81           C  
ATOM   3449  CG  LYS A 225      -7.169 -45.931  18.590  1.00  0.81           C  
ATOM   3450  CD  LYS A 225      -6.936 -46.175  20.070  1.00  0.81           C  
ATOM   3451  CE  LYS A 225      -6.226 -47.497  20.315  1.00  0.81           C  
ATOM   3452  NZ  LYS A 225      -5.984 -47.733  21.767  1.00  0.81           N  
ATOM   3453  H   LYS A 225      -6.076 -43.747  16.711  1.00  0.81           H  
ATOM   3454  HA  LYS A 225      -8.679 -45.102  16.435  1.00  0.81           H  
ATOM   3455 1HB  LYS A 225      -7.249 -43.815  18.790  1.00  0.81           H  
ATOM   3456 2HB  LYS A 225      -8.814 -44.612  18.913  1.00  0.81           H  
ATOM   3457 1HG  LYS A 225      -7.770 -46.741  18.179  1.00  0.81           H  
ATOM   3458 2HG  LYS A 225      -6.207 -45.917  18.075  1.00  0.81           H  
ATOM   3459 1HD  LYS A 225      -6.323 -45.364  20.470  1.00  0.81           H  
ATOM   3460 2HD  LYS A 225      -7.890 -46.180  20.595  1.00  0.81           H  
ATOM   3461 1HE  LYS A 225      -6.836 -48.308  19.921  1.00  0.81           H  
ATOM   3462 2HE  LYS A 225      -5.268 -47.488  19.794  1.00  0.81           H  
ATOM   3463 1HZ  LYS A 225      -5.511 -48.617  21.892  1.00  0.81           H  
ATOM   3464 2HZ  LYS A 225      -5.410 -46.988  22.136  1.00  0.81           H  
ATOM   3465 3HZ  LYS A 225      -6.867 -47.752  22.257  1.00  0.81           H  
ATOM   3466  N   LEU A 226      -8.626 -42.132  15.934  1.00  0.77           N  
ATOM   3467  CA  LEU A 226      -9.639 -41.233  15.385  1.00  0.77           C  
ATOM   3468  C   LEU A 226     -10.161 -41.669  14.011  1.00  0.77           C  
ATOM   3469  O   LEU A 226     -11.058 -41.018  13.457  1.00  0.77           O  
ATOM   3470  CB  LEU A 226      -9.114 -39.809  15.173  1.00  0.77           C  
ATOM   3471  CG  LEU A 226      -8.547 -39.030  16.349  1.00  0.77           C  
ATOM   3472  CD1 LEU A 226      -8.190 -37.676  15.836  1.00  0.77           C  
ATOM   3473  CD2 LEU A 226      -9.491 -38.983  17.521  1.00  0.77           C  
ATOM   3474  H   LEU A 226      -7.814 -41.624  16.274  1.00  0.77           H  
ATOM   3475  HA  LEU A 226     -10.473 -41.206  16.082  1.00  0.77           H  
ATOM   3476 1HB  LEU A 226      -8.312 -39.870  14.437  1.00  0.77           H  
ATOM   3477 2HB  LEU A 226      -9.907 -39.214  14.740  1.00  0.77           H  
ATOM   3478  HG  LEU A 226      -7.641 -39.487  16.666  1.00  0.77           H  
ATOM   3479 1HD1 LEU A 226      -7.739 -37.099  16.632  1.00  0.77           H  
ATOM   3480 2HD1 LEU A 226      -7.488 -37.786  15.015  1.00  0.77           H  
ATOM   3481 3HD1 LEU A 226      -9.081 -37.170  15.484  1.00  0.77           H  
ATOM   3482 1HD2 LEU A 226      -9.025 -38.413  18.329  1.00  0.77           H  
ATOM   3483 2HD2 LEU A 226     -10.400 -38.510  17.241  1.00  0.77           H  
ATOM   3484 3HD2 LEU A 226      -9.697 -39.996  17.863  1.00  0.77           H  
ATOM   3485  N   GLY A 227      -9.636 -42.770  13.464  1.00  0.73           N  
ATOM   3486  CA  GLY A 227     -10.036 -43.218  12.137  1.00  0.73           C  
ATOM   3487  C   GLY A 227      -9.075 -42.803  11.012  1.00  0.73           C  
ATOM   3488  O   GLY A 227      -9.410 -42.939   9.832  1.00  0.73           O  
ATOM   3489  H   GLY A 227      -8.924 -43.315  13.951  1.00  0.73           H  
ATOM   3490 1HA  GLY A 227     -10.113 -44.305  12.151  1.00  0.73           H  
ATOM   3491 2HA  GLY A 227     -11.032 -42.839  11.917  1.00  0.73           H  
ATOM   3492  N   VAL A 228      -7.891 -42.290  11.356  1.00  0.69           N  
ATOM   3493  CA  VAL A 228      -6.921 -41.897  10.337  1.00  0.69           C  
ATOM   3494  C   VAL A 228      -5.922 -43.022  10.059  1.00  0.69           C  
ATOM   3495  O   VAL A 228      -5.255 -43.515  10.965  1.00  0.69           O  
ATOM   3496  CB  VAL A 228      -6.133 -40.672  10.801  1.00  0.69           C  
ATOM   3497  CG1 VAL A 228      -5.080 -40.313   9.769  1.00  0.69           C  
ATOM   3498  CG2 VAL A 228      -7.049 -39.488  11.044  1.00  0.69           C  
ATOM   3499  H   VAL A 228      -7.627 -42.179  12.335  1.00  0.69           H  
ATOM   3500  HA  VAL A 228      -7.451 -41.657   9.415  1.00  0.69           H  
ATOM   3501  HB  VAL A 228      -5.669 -40.916  11.692  1.00  0.69           H  
ATOM   3502 1HG1 VAL A 228      -4.515 -39.458  10.119  1.00  0.69           H  
ATOM   3503 2HG1 VAL A 228      -4.405 -41.153   9.616  1.00  0.69           H  
ATOM   3504 3HG1 VAL A 228      -5.563 -40.072   8.836  1.00  0.69           H  
ATOM   3505 1HG2 VAL A 228      -6.465 -38.637  11.397  1.00  0.69           H  
ATOM   3506 2HG2 VAL A 228      -7.538 -39.226  10.130  1.00  0.69           H  
ATOM   3507 3HG2 VAL A 228      -7.792 -39.756  11.798  1.00  0.69           H  
ATOM   3508  N   LYS A 229      -5.800 -43.428   8.806  1.00  0.66           N  
ATOM   3509  CA  LYS A 229      -4.867 -44.497   8.472  1.00  0.66           C  
ATOM   3510  C   LYS A 229      -3.497 -43.906   8.206  1.00  0.66           C  
ATOM   3511  O   LYS A 229      -3.376 -43.006   7.380  1.00  0.66           O  
ATOM   3512  CB  LYS A 229      -5.340 -45.290   7.254  1.00  0.66           C  
ATOM   3513  CG  LYS A 229      -4.453 -46.493   6.919  1.00  0.66           C  
ATOM   3514  CD  LYS A 229      -5.001 -47.291   5.736  1.00  0.66           C  
ATOM   3515  CE  LYS A 229      -4.118 -48.496   5.419  1.00  0.66           C  
ATOM   3516  NZ  LYS A 229      -4.678 -49.318   4.304  1.00  0.66           N  
ATOM   3517  H   LYS A 229      -6.353 -42.977   8.081  1.00  0.66           H  
ATOM   3518  HA  LYS A 229      -4.785 -45.175   9.322  1.00  0.66           H  
ATOM   3519 1HB  LYS A 229      -6.355 -45.650   7.426  1.00  0.66           H  
ATOM   3520 2HB  LYS A 229      -5.367 -44.638   6.384  1.00  0.66           H  
ATOM   3521 1HG  LYS A 229      -3.447 -46.148   6.690  1.00  0.66           H  
ATOM   3522 2HG  LYS A 229      -4.395 -47.147   7.788  1.00  0.66           H  
ATOM   3523 1HD  LYS A 229      -6.009 -47.638   5.964  1.00  0.66           H  
ATOM   3524 2HD  LYS A 229      -5.046 -46.647   4.856  1.00  0.66           H  
ATOM   3525 1HE  LYS A 229      -3.125 -48.146   5.137  1.00  0.66           H  
ATOM   3526 2HE  LYS A 229      -4.033 -49.120   6.309  1.00  0.66           H  
ATOM   3527 1HZ  LYS A 229      -4.069 -50.105   4.124  1.00  0.66           H  
ATOM   3528 2HZ  LYS A 229      -5.595 -49.657   4.563  1.00  0.66           H  
ATOM   3529 3HZ  LYS A 229      -4.752 -48.756   3.470  1.00  0.66           H  
ATOM   3530  N   LEU A 230      -2.486 -44.374   8.924  1.00  0.64           N  
ATOM   3531  CA  LEU A 230      -1.138 -43.847   8.748  1.00  0.64           C  
ATOM   3532  C   LEU A 230      -0.198 -44.866   8.135  1.00  0.64           C  
ATOM   3533  O   LEU A 230       0.001 -45.954   8.683  1.00  0.64           O  
ATOM   3534  CB  LEU A 230      -0.565 -43.398  10.090  1.00  0.64           C  
ATOM   3535  CG  LEU A 230       0.874 -42.879  10.077  1.00  0.64           C  
ATOM   3536  CD1 LEU A 230       0.988 -41.591   9.270  1.00  0.64           C  
ATOM   3537  CD2 LEU A 230       1.287 -42.678  11.476  1.00  0.64           C  
ATOM   3538  H   LEU A 230      -2.657 -45.106   9.598  1.00  0.64           H  
ATOM   3539  HA  LEU A 230      -1.182 -42.987   8.079  1.00  0.64           H  
ATOM   3540 1HB  LEU A 230      -1.197 -42.597  10.478  1.00  0.64           H  
ATOM   3541 2HB  LEU A 230      -0.610 -44.232  10.783  1.00  0.64           H  
ATOM   3542  HG  LEU A 230       1.514 -43.612   9.608  1.00  0.64           H  
ATOM   3543 1HD1 LEU A 230       2.017 -41.243   9.271  1.00  0.64           H  
ATOM   3544 2HD1 LEU A 230       0.679 -41.788   8.245  1.00  0.64           H  
ATOM   3545 3HD1 LEU A 230       0.349 -40.828   9.709  1.00  0.64           H  
ATOM   3546 1HD2 LEU A 230       2.295 -42.342  11.528  1.00  0.64           H  
ATOM   3547 2HD2 LEU A 230       0.634 -41.944  11.939  1.00  0.64           H  
ATOM   3548 3HD2 LEU A 230       1.206 -43.629  11.983  1.00  0.64           H  
ATOM   3549  N   ILE A 231       0.378 -44.496   7.006  1.00  0.64           N  
ATOM   3550  CA  ILE A 231       1.335 -45.320   6.306  1.00  0.64           C  
ATOM   3551  C   ILE A 231       2.724 -44.738   6.454  1.00  0.64           C  
ATOM   3552  O   ILE A 231       2.964 -43.583   6.091  1.00  0.64           O  
ATOM   3553  CB  ILE A 231       0.973 -45.433   4.824  1.00  0.64           C  
ATOM   3554  CG1 ILE A 231      -0.335 -46.126   4.687  1.00  0.64           C  
ATOM   3555  CG2 ILE A 231       2.068 -46.113   4.061  1.00  0.64           C  
ATOM   3556  CD1 ILE A 231      -1.473 -45.178   4.651  1.00  0.64           C  
ATOM   3557  H   ILE A 231       0.136 -43.591   6.609  1.00  0.64           H  
ATOM   3558  HA  ILE A 231       1.331 -46.317   6.744  1.00  0.64           H  
ATOM   3559  HB  ILE A 231       0.838 -44.439   4.423  1.00  0.64           H  
ATOM   3560 1HG1 ILE A 231      -0.323 -46.717   3.784  1.00  0.64           H  
ATOM   3561 2HG1 ILE A 231      -0.474 -46.797   5.536  1.00  0.64           H  
ATOM   3562 1HG2 ILE A 231       1.815 -46.164   3.009  1.00  0.64           H  
ATOM   3563 2HG2 ILE A 231       2.985 -45.547   4.183  1.00  0.64           H  
ATOM   3564 3HG2 ILE A 231       2.218 -47.122   4.443  1.00  0.64           H  
ATOM   3565 1HD1 ILE A 231      -2.398 -45.730   4.548  1.00  0.64           H  
ATOM   3566 2HD1 ILE A 231      -1.503 -44.585   5.562  1.00  0.64           H  
ATOM   3567 3HD1 ILE A 231      -1.349 -44.519   3.804  1.00  0.64           H  
ATOM   3568  N   LEU A 232       3.620 -45.537   7.010  1.00  0.64           N  
ATOM   3569  CA  LEU A 232       4.986 -45.114   7.266  1.00  0.64           C  
ATOM   3570  C   LEU A 232       5.967 -45.817   6.361  1.00  0.64           C  
ATOM   3571  O   LEU A 232       5.700 -46.921   5.883  1.00  0.64           O  
ATOM   3572  CB  LEU A 232       5.325 -45.341   8.730  1.00  0.64           C  
ATOM   3573  CG  LEU A 232       4.412 -44.617   9.664  1.00  0.64           C  
ATOM   3574  CD1 LEU A 232       4.737 -44.924  11.096  1.00  0.64           C  
ATOM   3575  CD2 LEU A 232       4.562 -43.181   9.384  1.00  0.64           C  
ATOM   3576  H   LEU A 232       3.339 -46.471   7.272  1.00  0.64           H  
ATOM   3577  HA  LEU A 232       5.066 -44.046   7.063  1.00  0.64           H  
ATOM   3578 1HB  LEU A 232       5.279 -46.404   8.948  1.00  0.64           H  
ATOM   3579 2HB  LEU A 232       6.335 -44.993   8.903  1.00  0.64           H  
ATOM   3580  HG  LEU A 232       3.388 -44.925   9.485  1.00  0.64           H  
ATOM   3581 1HD1 LEU A 232       4.059 -44.374  11.749  1.00  0.64           H  
ATOM   3582 2HD1 LEU A 232       4.625 -45.993  11.274  1.00  0.64           H  
ATOM   3583 3HD1 LEU A 232       5.761 -44.628  11.305  1.00  0.64           H  
ATOM   3584 1HD2 LEU A 232       3.913 -42.643  10.021  1.00  0.64           H  
ATOM   3585 2HD2 LEU A 232       5.596 -42.879   9.562  1.00  0.64           H  
ATOM   3586 3HD2 LEU A 232       4.302 -42.989   8.353  1.00  0.64           H  
ATOM   3587  N   ASN A 233       7.105 -45.174   6.140  1.00  0.65           N  
ATOM   3588  CA  ASN A 233       8.173 -45.677   5.297  1.00  0.65           C  
ATOM   3589  C   ASN A 233       7.702 -45.922   3.862  1.00  0.65           C  
ATOM   3590  O   ASN A 233       8.081 -46.920   3.238  1.00  0.65           O  
ATOM   3591  CB  ASN A 233       8.753 -46.933   5.909  1.00  0.65           C  
ATOM   3592  CG  ASN A 233      10.133 -47.272   5.400  1.00  0.65           C  
ATOM   3593  OD1 ASN A 233      10.949 -46.393   5.102  1.00  0.65           O  
ATOM   3594  ND2 ASN A 233      10.416 -48.552   5.306  1.00  0.65           N  
ATOM   3595  H   ASN A 233       7.259 -44.274   6.593  1.00  0.65           H  
ATOM   3596  HA  ASN A 233       8.956 -44.928   5.263  1.00  0.65           H  
ATOM   3597 1HB  ASN A 233       8.796 -46.814   6.988  1.00  0.65           H  
ATOM   3598 2HB  ASN A 233       8.097 -47.776   5.700  1.00  0.65           H  
ATOM   3599 1HD2 ASN A 233      11.317 -48.843   4.983  1.00  0.65           H  
ATOM   3600 2HD2 ASN A 233       9.731 -49.234   5.563  1.00  0.65           H  
ATOM   3601  N   THR A 234       6.885 -44.997   3.340  1.00  0.66           N  
ATOM   3602  CA  THR A 234       6.400 -45.062   1.963  1.00  0.66           C  
ATOM   3603  C   THR A 234       6.621 -43.759   1.217  1.00  0.66           C  
ATOM   3604  O   THR A 234       6.178 -42.696   1.655  1.00  0.66           O  
ATOM   3605  CB  THR A 234       4.902 -45.408   1.903  1.00  0.66           C  
ATOM   3606  OG1 THR A 234       4.679 -46.693   2.509  1.00  0.66           O  
ATOM   3607  CG2 THR A 234       4.395 -45.431   0.456  1.00  0.66           C  
ATOM   3608  H   THR A 234       6.621 -44.202   3.922  1.00  0.66           H  
ATOM   3609  HA  THR A 234       6.951 -45.839   1.441  1.00  0.66           H  
ATOM   3610  HB  THR A 234       4.353 -44.660   2.459  1.00  0.66           H  
ATOM   3611  HG1 THR A 234       5.312 -47.352   2.163  1.00  0.66           H  
ATOM   3612 1HG2 THR A 234       3.332 -45.674   0.446  1.00  0.66           H  
ATOM   3613 2HG2 THR A 234       4.545 -44.457  -0.008  1.00  0.66           H  
ATOM   3614 3HG2 THR A 234       4.943 -46.186  -0.100  1.00  0.66           H  
ATOM   3615  N   ASP A 235       7.259 -43.848   0.063  1.00  0.67           N  
ATOM   3616  CA  ASP A 235       7.488 -42.680  -0.757  1.00  0.67           C  
ATOM   3617  C   ASP A 235       6.434 -42.563  -1.825  1.00  0.67           C  
ATOM   3618  O   ASP A 235       6.226 -43.490  -2.598  1.00  0.67           O  
ATOM   3619  CB  ASP A 235       8.865 -42.713  -1.434  1.00  0.67           C  
ATOM   3620  CG  ASP A 235      10.050 -42.498  -0.478  1.00  0.67           C  
ATOM   3621  OD1 ASP A 235       9.816 -42.090   0.621  1.00  0.67           O  
ATOM   3622  OD2 ASP A 235      11.182 -42.637  -0.878  1.00  0.67           O  
ATOM   3623  H   ASP A 235       7.586 -44.758  -0.248  1.00  0.67           H  
ATOM   3624  HA  ASP A 235       7.428 -41.795  -0.130  1.00  0.67           H  
ATOM   3625 1HB  ASP A 235       8.994 -43.678  -1.930  1.00  0.67           H  
ATOM   3626 2HB  ASP A 235       8.894 -41.944  -2.211  1.00  0.67           H  
ATOM   3627  N   VAL A 236       5.743 -41.446  -1.880  1.00  0.67           N  
ATOM   3628  CA  VAL A 236       4.800 -41.281  -2.970  1.00  0.67           C  
ATOM   3629  C   VAL A 236       5.615 -41.145  -4.231  1.00  0.67           C  
ATOM   3630  O   VAL A 236       6.680 -40.544  -4.199  1.00  0.67           O  
ATOM   3631  CB  VAL A 236       3.856 -40.085  -2.769  1.00  0.67           C  
ATOM   3632  CG1 VAL A 236       3.027 -39.856  -4.036  1.00  0.67           C  
ATOM   3633  CG2 VAL A 236       2.943 -40.403  -1.608  1.00  0.67           C  
ATOM   3634  H   VAL A 236       5.892 -40.710  -1.204  1.00  0.67           H  
ATOM   3635  HA  VAL A 236       4.181 -42.172  -3.048  1.00  0.67           H  
ATOM   3636  HB  VAL A 236       4.425 -39.182  -2.563  1.00  0.67           H  
ATOM   3637 1HG1 VAL A 236       2.350 -39.035  -3.881  1.00  0.67           H  
ATOM   3638 2HG1 VAL A 236       3.682 -39.621  -4.871  1.00  0.67           H  
ATOM   3639 3HG1 VAL A 236       2.460 -40.754  -4.265  1.00  0.67           H  
ATOM   3640 1HG2 VAL A 236       2.264 -39.588  -1.455  1.00  0.67           H  
ATOM   3641 2HG2 VAL A 236       2.377 -41.307  -1.831  1.00  0.67           H  
ATOM   3642 3HG2 VAL A 236       3.538 -40.558  -0.709  1.00  0.67           H  
ATOM   3643  N   THR A 237       5.202 -41.814  -5.292  1.00  0.68           N  
ATOM   3644  CA  THR A 237       5.902 -41.726  -6.557  1.00  0.68           C  
ATOM   3645  C   THR A 237       5.038 -41.030  -7.616  1.00  0.68           C  
ATOM   3646  O   THR A 237       5.569 -40.423  -8.552  1.00  0.68           O  
ATOM   3647  CB  THR A 237       6.291 -43.133  -7.045  1.00  0.68           C  
ATOM   3648  OG1 THR A 237       5.101 -43.909  -7.230  1.00  0.68           O  
ATOM   3649  CG2 THR A 237       7.190 -43.827  -6.017  1.00  0.68           C  
ATOM   3650  H   THR A 237       4.356 -42.354  -5.224  1.00  0.68           H  
ATOM   3651  HA  THR A 237       6.807 -41.137  -6.418  1.00  0.68           H  
ATOM   3652  HB  THR A 237       6.820 -43.056  -7.992  1.00  0.68           H  
ATOM   3653  HG1 THR A 237       4.476 -43.707  -6.505  1.00  0.68           H  
ATOM   3654 1HG2 THR A 237       7.451 -44.813  -6.377  1.00  0.68           H  
ATOM   3655 2HG2 THR A 237       8.095 -43.241  -5.870  1.00  0.68           H  
ATOM   3656 3HG2 THR A 237       6.667 -43.917  -5.074  1.00  0.68           H  
ATOM   3657  N   ALA A 238       3.704 -41.091  -7.459  1.00  0.70           N  
ATOM   3658  CA  ALA A 238       2.822 -40.450  -8.440  1.00  0.70           C  
ATOM   3659  C   ALA A 238       1.400 -40.199  -7.931  1.00  0.70           C  
ATOM   3660  O   ALA A 238       0.852 -40.958  -7.126  1.00  0.70           O  
ATOM   3661  CB  ALA A 238       2.739 -41.297  -9.702  1.00  0.70           C  
ATOM   3662  H   ALA A 238       3.316 -41.621  -6.684  1.00  0.70           H  
ATOM   3663  HA  ALA A 238       3.255 -39.484  -8.693  1.00  0.70           H  
ATOM   3664 1HB  ALA A 238       2.116 -40.778 -10.438  1.00  0.70           H  
ATOM   3665 2HB  ALA A 238       3.737 -41.442 -10.115  1.00  0.70           H  
ATOM   3666 3HB  ALA A 238       2.301 -42.260  -9.471  1.00  0.70           H  
ATOM   3667  N   ILE A 239       0.783 -39.143  -8.455  1.00  0.74           N  
ATOM   3668  CA  ILE A 239      -0.628 -38.830  -8.187  1.00  0.74           C  
ATOM   3669  C   ILE A 239      -1.392 -38.751  -9.510  1.00  0.74           C  
ATOM   3670  O   ILE A 239      -1.011 -38.000 -10.389  1.00  0.74           O  
ATOM   3671  CB  ILE A 239      -0.774 -37.512  -7.392  1.00  0.74           C  
ATOM   3672  CG1 ILE A 239       0.029 -37.590  -6.056  1.00  0.74           C  
ATOM   3673  CG2 ILE A 239      -2.269 -37.212  -7.120  1.00  0.74           C  
ATOM   3674  CD1 ILE A 239       1.425 -36.998  -6.132  1.00  0.74           C  
ATOM   3675  H   ILE A 239       1.312 -38.559  -9.111  1.00  0.74           H  
ATOM   3676  HA  ILE A 239      -1.063 -39.633  -7.597  1.00  0.74           H  
ATOM   3677  HB  ILE A 239      -0.353 -36.692  -7.980  1.00  0.74           H  
ATOM   3678 1HG1 ILE A 239      -0.521 -37.061  -5.286  1.00  0.74           H  
ATOM   3679 2HG1 ILE A 239       0.115 -38.634  -5.764  1.00  0.74           H  
ATOM   3680 1HG2 ILE A 239      -2.363 -36.272  -6.576  1.00  0.74           H  
ATOM   3681 2HG2 ILE A 239      -2.804 -37.134  -8.065  1.00  0.74           H  
ATOM   3682 3HG2 ILE A 239      -2.702 -38.015  -6.533  1.00  0.74           H  
ATOM   3683 1HD1 ILE A 239       1.913 -37.092  -5.168  1.00  0.74           H  
ATOM   3684 2HD1 ILE A 239       2.014 -37.518  -6.887  1.00  0.74           H  
ATOM   3685 3HD1 ILE A 239       1.353 -35.957  -6.391  1.00  0.74           H  
ATOM   3686  N   GLU A 240      -2.458 -39.518  -9.675  1.00  0.80           N  
ATOM   3687  CA  GLU A 240      -3.169 -39.488 -10.955  1.00  0.80           C  
ATOM   3688  C   GLU A 240      -4.672 -39.296 -10.809  1.00  0.80           C  
ATOM   3689  O   GLU A 240      -5.293 -39.812  -9.882  1.00  0.80           O  
ATOM   3690  CB  GLU A 240      -2.908 -40.801 -11.700  1.00  0.80           C  
ATOM   3691  CG  GLU A 240      -1.437 -41.069 -12.067  1.00  0.80           C  
ATOM   3692  CD  GLU A 240      -1.244 -42.421 -12.714  1.00  0.80           C  
ATOM   3693  OE1 GLU A 240      -1.447 -43.406 -12.030  1.00  0.80           O  
ATOM   3694  OE2 GLU A 240      -0.900 -42.477 -13.870  1.00  0.80           O  
ATOM   3695  H   GLU A 240      -2.757 -40.136  -8.926  1.00  0.80           H  
ATOM   3696  HA  GLU A 240      -2.786 -38.661 -11.549  1.00  0.80           H  
ATOM   3697 1HB  GLU A 240      -3.254 -41.634 -11.085  1.00  0.80           H  
ATOM   3698 2HB  GLU A 240      -3.492 -40.812 -12.621  1.00  0.80           H  
ATOM   3699 1HG  GLU A 240      -1.091 -40.289 -12.746  1.00  0.80           H  
ATOM   3700 2HG  GLU A 240      -0.826 -41.023 -11.166  1.00  0.80           H  
ATOM   3701  N   LYS A 241      -5.287 -38.578 -11.741  1.00  0.87           N  
ATOM   3702  CA  LYS A 241      -6.741 -38.451 -11.688  1.00  0.87           C  
ATOM   3703  C   LYS A 241      -7.392 -39.578 -12.476  1.00  0.87           C  
ATOM   3704  O   LYS A 241      -7.073 -39.803 -13.645  1.00  0.87           O  
ATOM   3705  CB  LYS A 241      -7.189 -37.093 -12.196  1.00  0.87           C  
ATOM   3706  CG  LYS A 241      -8.681 -36.796 -12.061  1.00  0.87           C  
ATOM   3707  CD  LYS A 241      -8.936 -35.338 -12.452  1.00  0.87           C  
ATOM   3708  CE  LYS A 241     -10.365 -34.868 -12.170  1.00  0.87           C  
ATOM   3709  NZ  LYS A 241     -11.382 -35.491 -13.069  1.00  0.87           N  
ATOM   3710  H   LYS A 241      -4.759 -38.138 -12.484  1.00  0.87           H  
ATOM   3711  HA  LYS A 241      -7.069 -38.544 -10.654  1.00  0.87           H  
ATOM   3712 1HB  LYS A 241      -6.671 -36.335 -11.646  1.00  0.87           H  
ATOM   3713 2HB  LYS A 241      -6.918 -36.989 -13.243  1.00  0.87           H  
ATOM   3714 1HG  LYS A 241      -9.260 -37.459 -12.711  1.00  0.87           H  
ATOM   3715 2HG  LYS A 241      -8.999 -36.967 -11.029  1.00  0.87           H  
ATOM   3716 1HD  LYS A 241      -8.245 -34.698 -11.904  1.00  0.87           H  
ATOM   3717 2HD  LYS A 241      -8.737 -35.220 -13.516  1.00  0.87           H  
ATOM   3718 1HE  LYS A 241     -10.621 -35.100 -11.135  1.00  0.87           H  
ATOM   3719 2HE  LYS A 241     -10.397 -33.789 -12.308  1.00  0.87           H  
ATOM   3720 1HZ  LYS A 241     -12.290 -35.126 -12.841  1.00  0.87           H  
ATOM   3721 2HZ  LYS A 241     -11.167 -35.274 -14.027  1.00  0.87           H  
ATOM   3722 3HZ  LYS A 241     -11.415 -36.515 -12.952  1.00  0.87           H  
ATOM   3723  N   ALA A 242      -8.273 -40.305 -11.812  1.00  0.94           N  
ATOM   3724  CA  ALA A 242      -9.004 -41.421 -12.385  1.00  0.94           C  
ATOM   3725  C   ALA A 242     -10.486 -41.090 -12.441  1.00  0.94           C  
ATOM   3726  O   ALA A 242     -11.194 -41.193 -11.440  1.00  0.94           O  
ATOM   3727  CB  ALA A 242      -8.779 -42.671 -11.552  1.00  0.94           C  
ATOM   3728  H   ALA A 242      -8.481 -40.050 -10.855  1.00  0.94           H  
ATOM   3729  HA  ALA A 242      -8.651 -41.587 -13.403  1.00  0.94           H  
ATOM   3730 1HB  ALA A 242      -9.327 -43.504 -11.991  1.00  0.94           H  
ATOM   3731 2HB  ALA A 242      -7.713 -42.905 -11.528  1.00  0.94           H  
ATOM   3732 3HB  ALA A 242      -9.133 -42.492 -10.541  1.00  0.94           H  
ATOM   3733  N   ASP A 243     -10.984 -40.706 -13.604  1.00  0.97           N  
ATOM   3734  CA  ASP A 243     -12.377 -40.277 -13.677  1.00  0.97           C  
ATOM   3735  C   ASP A 243     -12.690 -39.216 -12.593  1.00  0.97           C  
ATOM   3736  O   ASP A 243     -12.181 -38.088 -12.662  1.00  0.97           O  
ATOM   3737  CB  ASP A 243     -13.320 -41.487 -13.574  1.00  0.97           C  
ATOM   3738  CG  ASP A 243     -13.144 -42.470 -14.744  1.00  0.97           C  
ATOM   3739  OD1 ASP A 243     -12.960 -42.022 -15.853  1.00  0.97           O  
ATOM   3740  OD2 ASP A 243     -13.180 -43.654 -14.508  1.00  0.97           O  
ATOM   3741  H   ASP A 243     -10.387 -40.664 -14.419  1.00  0.97           H  
ATOM   3742  HA  ASP A 243     -12.541 -39.815 -14.651  1.00  0.97           H  
ATOM   3743 1HB  ASP A 243     -13.156 -42.030 -12.646  1.00  0.97           H  
ATOM   3744 2HB  ASP A 243     -14.355 -41.140 -13.577  1.00  0.97           H  
ATOM   3745  N   LYS A 244     -13.554 -39.561 -11.624  1.00  0.95           N  
ATOM   3746  CA  LYS A 244     -14.006 -38.645 -10.568  1.00  0.95           C  
ATOM   3747  C   LYS A 244     -13.255 -38.767  -9.231  1.00  0.95           C  
ATOM   3748  O   LYS A 244     -13.674 -38.181  -8.231  1.00  0.95           O  
ATOM   3749  CB  LYS A 244     -15.497 -38.845 -10.315  1.00  0.95           C  
ATOM   3750  CG  LYS A 244     -16.391 -38.465 -11.492  1.00  0.95           C  
ATOM   3751  CD  LYS A 244     -17.866 -38.644 -11.152  1.00  0.95           C  
ATOM   3752  CE  LYS A 244     -18.760 -38.250 -12.322  1.00  0.95           C  
ATOM   3753  NZ  LYS A 244     -20.202 -38.444 -12.007  1.00  0.95           N  
ATOM   3754  H   LYS A 244     -13.907 -40.504 -11.613  1.00  0.95           H  
ATOM   3755  HA  LYS A 244     -13.857 -37.627 -10.926  1.00  0.95           H  
ATOM   3756 1HB  LYS A 244     -15.684 -39.891 -10.071  1.00  0.95           H  
ATOM   3757 2HB  LYS A 244     -15.802 -38.248  -9.454  1.00  0.95           H  
ATOM   3758 1HG  LYS A 244     -16.212 -37.424 -11.761  1.00  0.95           H  
ATOM   3759 2HG  LYS A 244     -16.148 -39.090 -12.350  1.00  0.95           H  
ATOM   3760 1HD  LYS A 244     -18.057 -39.686 -10.894  1.00  0.95           H  
ATOM   3761 2HD  LYS A 244     -18.118 -38.023 -10.292  1.00  0.95           H  
ATOM   3762 1HE  LYS A 244     -18.589 -37.201 -12.563  1.00  0.95           H  
ATOM   3763 2HE  LYS A 244     -18.502 -38.858 -13.189  1.00  0.95           H  
ATOM   3764 1HZ  LYS A 244     -20.761 -38.172 -12.804  1.00  0.95           H  
ATOM   3765 2HZ  LYS A 244     -20.373 -39.416 -11.793  1.00  0.95           H  
ATOM   3766 3HZ  LYS A 244     -20.453 -37.875 -11.212  1.00  0.95           H  
ATOM   3767  N   LYS A 245     -12.169 -39.529  -9.210  1.00  0.89           N  
ATOM   3768  CA  LYS A 245     -11.368 -39.764  -8.004  1.00  0.89           C  
ATOM   3769  C   LYS A 245      -9.882 -39.701  -8.319  1.00  0.89           C  
ATOM   3770  O   LYS A 245      -9.496 -39.616  -9.480  1.00  0.89           O  
ATOM   3771  CB  LYS A 245     -11.718 -41.126  -7.393  1.00  0.89           C  
ATOM   3772  CG  LYS A 245     -11.429 -42.312  -8.304  1.00  0.89           C  
ATOM   3773  CD  LYS A 245     -11.865 -43.635  -7.681  1.00  0.89           C  
ATOM   3774  CE  LYS A 245     -11.562 -44.809  -8.611  1.00  0.89           C  
ATOM   3775  NZ  LYS A 245     -12.005 -46.108  -8.029  1.00  0.89           N  
ATOM   3776  H   LYS A 245     -11.883 -39.996 -10.070  1.00  0.89           H  
ATOM   3777  HA  LYS A 245     -11.585 -38.982  -7.274  1.00  0.89           H  
ATOM   3778 1HB  LYS A 245     -11.150 -41.267  -6.471  1.00  0.89           H  
ATOM   3779 2HB  LYS A 245     -12.775 -41.145  -7.133  1.00  0.89           H  
ATOM   3780 1HG  LYS A 245     -11.946 -42.177  -9.253  1.00  0.89           H  
ATOM   3781 2HG  LYS A 245     -10.359 -42.350  -8.496  1.00  0.89           H  
ATOM   3782 1HD  LYS A 245     -11.327 -43.790  -6.739  1.00  0.89           H  
ATOM   3783 2HD  LYS A 245     -12.933 -43.612  -7.472  1.00  0.89           H  
ATOM   3784 1HE  LYS A 245     -12.071 -44.652  -9.561  1.00  0.89           H  
ATOM   3785 2HE  LYS A 245     -10.486 -44.854  -8.788  1.00  0.89           H  
ATOM   3786 1HZ  LYS A 245     -11.781 -46.859  -8.659  1.00  0.89           H  
ATOM   3787 2HZ  LYS A 245     -11.503 -46.258  -7.139  1.00  0.89           H  
ATOM   3788 3HZ  LYS A 245     -12.994 -46.094  -7.857  1.00  0.89           H  
ATOM   3789  N   PHE A 246      -9.052 -39.685  -7.288  1.00  0.81           N  
ATOM   3790  CA  PHE A 246      -7.613 -39.662  -7.481  1.00  0.81           C  
ATOM   3791  C   PHE A 246      -6.969 -40.919  -6.943  1.00  0.81           C  
ATOM   3792  O   PHE A 246      -7.444 -41.525  -5.979  1.00  0.81           O  
ATOM   3793  CB  PHE A 246      -7.003 -38.450  -6.795  1.00  0.81           C  
ATOM   3794  CG  PHE A 246      -7.477 -37.188  -7.377  1.00  0.81           C  
ATOM   3795  CD1 PHE A 246      -8.649 -36.637  -6.922  1.00  0.81           C  
ATOM   3796  CD2 PHE A 246      -6.783 -36.549  -8.386  1.00  0.81           C  
ATOM   3797  CE1 PHE A 246      -9.134 -35.469  -7.454  1.00  0.81           C  
ATOM   3798  CE2 PHE A 246      -7.269 -35.371  -8.923  1.00  0.81           C  
ATOM   3799  CZ  PHE A 246      -8.443 -34.834  -8.457  1.00  0.81           C  
ATOM   3800  H   PHE A 246      -9.421 -39.711  -6.345  1.00  0.81           H  
ATOM   3801  HA  PHE A 246      -7.402 -39.606  -8.546  1.00  0.81           H  
ATOM   3802 1HB  PHE A 246      -7.272 -38.466  -5.741  1.00  0.81           H  
ATOM   3803 2HB  PHE A 246      -5.914 -38.488  -6.873  1.00  0.81           H  
ATOM   3804  HD1 PHE A 246      -9.199 -37.146  -6.128  1.00  0.81           H  
ATOM   3805  HD2 PHE A 246      -5.851 -36.987  -8.756  1.00  0.81           H  
ATOM   3806  HE1 PHE A 246     -10.072 -35.053  -7.073  1.00  0.81           H  
ATOM   3807  HE2 PHE A 246      -6.733 -34.865  -9.715  1.00  0.81           H  
ATOM   3808  HZ  PHE A 246      -8.824 -33.907  -8.882  1.00  0.81           H  
ATOM   3809  N   ARG A 247      -5.866 -41.302  -7.563  1.00  0.74           N  
ATOM   3810  CA  ARG A 247      -5.096 -42.441  -7.110  1.00  0.74           C  
ATOM   3811  C   ARG A 247      -3.675 -42.009  -6.782  1.00  0.74           C  
ATOM   3812  O   ARG A 247      -3.055 -41.233  -7.511  1.00  0.74           O  
ATOM   3813  CB  ARG A 247      -5.086 -43.546  -8.159  1.00  0.74           C  
ATOM   3814  CG  ARG A 247      -4.390 -44.832  -7.719  1.00  0.74           C  
ATOM   3815  CD  ARG A 247      -4.461 -45.914  -8.752  1.00  0.74           C  
ATOM   3816  NE  ARG A 247      -3.620 -45.637  -9.926  1.00  0.74           N  
ATOM   3817  CZ  ARG A 247      -3.407 -46.512 -10.931  1.00  0.74           C  
ATOM   3818  NH1 ARG A 247      -3.966 -47.705 -10.891  1.00  0.74           N  
ATOM   3819  NH2 ARG A 247      -2.632 -46.175 -11.956  1.00  0.74           N  
ATOM   3820  H   ARG A 247      -5.551 -40.779  -8.374  1.00  0.74           H  
ATOM   3821  HA  ARG A 247      -5.553 -42.834  -6.209  1.00  0.74           H  
ATOM   3822 1HB  ARG A 247      -6.112 -43.801  -8.425  1.00  0.74           H  
ATOM   3823 2HB  ARG A 247      -4.589 -43.186  -9.063  1.00  0.74           H  
ATOM   3824 1HG  ARG A 247      -3.337 -44.625  -7.522  1.00  0.74           H  
ATOM   3825 2HG  ARG A 247      -4.860 -45.199  -6.800  1.00  0.74           H  
ATOM   3826 1HD  ARG A 247      -4.148 -46.858  -8.318  1.00  0.74           H  
ATOM   3827 2HD  ARG A 247      -5.492 -46.006  -9.090  1.00  0.74           H  
ATOM   3828  HE  ARG A 247      -3.171 -44.724  -9.994  1.00  0.74           H  
ATOM   3829 1HH1 ARG A 247      -4.554 -47.963 -10.110  1.00  0.74           H  
ATOM   3830 2HH1 ARG A 247      -3.805 -48.363 -11.640  1.00  0.74           H  
ATOM   3831 1HH2 ARG A 247      -2.189 -45.238 -11.994  1.00  0.74           H  
ATOM   3832 2HH2 ARG A 247      -2.471 -46.827 -12.704  1.00  0.74           H  
ATOM   3833  N   VAL A 248      -3.165 -42.487  -5.663  1.00  0.70           N  
ATOM   3834  CA  VAL A 248      -1.802 -42.170  -5.270  1.00  0.70           C  
ATOM   3835  C   VAL A 248      -0.989 -43.441  -5.198  1.00  0.70           C  
ATOM   3836  O   VAL A 248      -1.395 -44.421  -4.578  1.00  0.70           O  
ATOM   3837  CB  VAL A 248      -1.781 -41.411  -3.931  1.00  0.70           C  
ATOM   3838  CG1 VAL A 248      -0.364 -41.120  -3.486  1.00  0.70           C  
ATOM   3839  CG2 VAL A 248      -2.536 -40.119  -4.108  1.00  0.70           C  
ATOM   3840  H   VAL A 248      -3.736 -43.103  -5.089  1.00  0.70           H  
ATOM   3841  HA  VAL A 248      -1.357 -41.523  -6.024  1.00  0.70           H  
ATOM   3842  HB  VAL A 248      -2.248 -42.017  -3.170  1.00  0.70           H  
ATOM   3843 1HG1 VAL A 248      -0.376 -40.580  -2.540  1.00  0.70           H  
ATOM   3844 2HG1 VAL A 248       0.182 -42.055  -3.362  1.00  0.70           H  
ATOM   3845 3HG1 VAL A 248       0.120 -40.514  -4.247  1.00  0.70           H  
ATOM   3846 1HG2 VAL A 248      -2.547 -39.569  -3.191  1.00  0.70           H  
ATOM   3847 2HG2 VAL A 248      -2.048 -39.531  -4.873  1.00  0.70           H  
ATOM   3848 3HG2 VAL A 248      -3.560 -40.331  -4.407  1.00  0.70           H  
ATOM   3849  N   LYS A 249       0.127 -43.437  -5.903  1.00  0.70           N  
ATOM   3850  CA  LYS A 249       1.028 -44.573  -5.981  1.00  0.70           C  
ATOM   3851  C   LYS A 249       2.265 -44.287  -5.168  1.00  0.70           C  
ATOM   3852  O   LYS A 249       2.872 -43.220  -5.330  1.00  0.70           O  
ATOM   3853  CB  LYS A 249       1.424 -44.834  -7.428  1.00  0.70           C  
ATOM   3854  CG  LYS A 249       2.347 -46.020  -7.661  1.00  0.70           C  
ATOM   3855  CD  LYS A 249       2.665 -46.134  -9.156  1.00  0.70           C  
ATOM   3856  CE  LYS A 249       3.555 -47.308  -9.468  1.00  0.70           C  
ATOM   3857  NZ  LYS A 249       3.838 -47.407 -10.932  1.00  0.70           N  
ATOM   3858  H   LYS A 249       0.382 -42.580  -6.393  1.00  0.70           H  
ATOM   3859  HA  LYS A 249       0.538 -45.455  -5.569  1.00  0.70           H  
ATOM   3860 1HB  LYS A 249       0.527 -44.984  -8.026  1.00  0.70           H  
ATOM   3861 2HB  LYS A 249       1.928 -43.952  -7.817  1.00  0.70           H  
ATOM   3862 1HG  LYS A 249       3.277 -45.880  -7.110  1.00  0.70           H  
ATOM   3863 2HG  LYS A 249       1.873 -46.936  -7.304  1.00  0.70           H  
ATOM   3864 1HD  LYS A 249       1.754 -46.209  -9.735  1.00  0.70           H  
ATOM   3865 2HD  LYS A 249       3.186 -45.226  -9.464  1.00  0.70           H  
ATOM   3866 1HE  LYS A 249       4.495 -47.199  -8.927  1.00  0.70           H  
ATOM   3867 2HE  LYS A 249       3.066 -48.218  -9.143  1.00  0.70           H  
ATOM   3868 1HZ  LYS A 249       4.431 -48.203 -11.111  1.00  0.70           H  
ATOM   3869 2HZ  LYS A 249       2.965 -47.519 -11.432  1.00  0.70           H  
ATOM   3870 3HZ  LYS A 249       4.299 -46.565 -11.243  1.00  0.70           H  
ATOM   3871  N   GLY A 250       2.669 -45.234  -4.331  1.00  0.73           N  
ATOM   3872  CA  GLY A 250       3.876 -45.044  -3.546  1.00  0.73           C  
ATOM   3873  C   GLY A 250       4.614 -46.345  -3.292  1.00  0.73           C  
ATOM   3874  O   GLY A 250       4.076 -47.438  -3.489  1.00  0.73           O  
ATOM   3875  H   GLY A 250       2.117 -46.090  -4.236  1.00  0.73           H  
ATOM   3876 1HA  GLY A 250       4.536 -44.370  -4.081  1.00  0.73           H  
ATOM   3877 2HA  GLY A 250       3.629 -44.569  -2.598  1.00  0.73           H  
ATOM   3878  N   LYS A 251       5.862 -46.223  -2.858  1.00  0.80           N  
ATOM   3879  CA  LYS A 251       6.696 -47.397  -2.650  1.00  0.80           C  
ATOM   3880  C   LYS A 251       7.428 -47.475  -1.320  1.00  0.80           C  
ATOM   3881  O   LYS A 251       7.862 -46.474  -0.748  1.00  0.80           O  
ATOM   3882  CB  LYS A 251       7.739 -47.486  -3.760  1.00  0.80           C  
ATOM   3883  CG  LYS A 251       7.193 -47.711  -5.155  1.00  0.80           C  
ATOM   3884  CD  LYS A 251       8.328 -47.855  -6.153  1.00  0.80           C  
ATOM   3885  CE  LYS A 251       7.815 -48.073  -7.562  1.00  0.80           C  
ATOM   3886  NZ  LYS A 251       8.938 -48.239  -8.534  1.00  0.80           N  
ATOM   3887  H   LYS A 251       6.228 -45.287  -2.708  1.00  0.80           H  
ATOM   3888  HA  LYS A 251       6.059 -48.279  -2.709  1.00  0.80           H  
ATOM   3889 1HB  LYS A 251       8.325 -46.567  -3.776  1.00  0.80           H  
ATOM   3890 2HB  LYS A 251       8.424 -48.308  -3.538  1.00  0.80           H  
ATOM   3891 1HG  LYS A 251       6.604 -48.625  -5.155  1.00  0.80           H  
ATOM   3892 2HG  LYS A 251       6.551 -46.886  -5.451  1.00  0.80           H  
ATOM   3893 1HD  LYS A 251       8.949 -46.959  -6.134  1.00  0.80           H  
ATOM   3894 2HD  LYS A 251       8.942 -48.709  -5.867  1.00  0.80           H  
ATOM   3895 1HE  LYS A 251       7.192 -48.968  -7.580  1.00  0.80           H  
ATOM   3896 2HE  LYS A 251       7.209 -47.216  -7.861  1.00  0.80           H  
ATOM   3897 1HZ  LYS A 251       8.567 -48.385  -9.460  1.00  0.80           H  
ATOM   3898 2HZ  LYS A 251       9.515 -47.409  -8.530  1.00  0.80           H  
ATOM   3899 3HZ  LYS A 251       9.495 -49.038  -8.267  1.00  0.80           H  
ATOM   3900  N   SER A 252       7.616 -48.706  -0.877  1.00  0.87           N  
ATOM   3901  CA  SER A 252       8.409 -49.042   0.297  1.00  0.87           C  
ATOM   3902  C   SER A 252       9.389 -50.083  -0.197  1.00  0.87           C  
ATOM   3903  O   SER A 252       9.078 -50.779  -1.158  1.00  0.87           O  
ATOM   3904  CB  SER A 252       7.524 -49.582   1.398  1.00  0.87           C  
ATOM   3905  OG  SER A 252       6.599 -48.612   1.806  1.00  0.87           O  
ATOM   3906  H   SER A 252       7.196 -49.475  -1.404  1.00  0.87           H  
ATOM   3907  HA  SER A 252       8.952 -48.164   0.653  1.00  0.87           H  
ATOM   3908 1HB  SER A 252       6.999 -50.462   1.042  1.00  0.87           H  
ATOM   3909 2HB  SER A 252       8.135 -49.884   2.247  1.00  0.87           H  
ATOM   3910  HG  SER A 252       7.144 -47.911   2.232  1.00  0.87           H  
ATOM   3911  N   ALA A 253      10.541 -50.283   0.435  1.00  0.94           N  
ATOM   3912  CA  ALA A 253      11.475 -51.278  -0.130  1.00  0.94           C  
ATOM   3913  C   ALA A 253      11.109 -52.742   0.174  1.00  0.94           C  
ATOM   3914  O   ALA A 253      11.941 -53.511   0.657  1.00  0.94           O  
ATOM   3915  CB  ALA A 253      12.873 -51.003   0.393  1.00  0.94           C  
ATOM   3916  H   ALA A 253      10.788 -49.737   1.249  1.00  0.94           H  
ATOM   3917  HA  ALA A 253      11.474 -51.154  -1.214  1.00  0.94           H  
ATOM   3918 1HB  ALA A 253      13.572 -51.705  -0.060  1.00  0.94           H  
ATOM   3919 2HB  ALA A 253      13.165 -49.985   0.140  1.00  0.94           H  
ATOM   3920 3HB  ALA A 253      12.885 -51.126   1.475  1.00  0.94           H  
ATOM   3921  N   GLU A 254       9.857 -53.104  -0.102  1.00  0.97           N  
ATOM   3922  CA  GLU A 254       9.328 -54.441   0.011  1.00  0.97           C  
ATOM   3923  C   GLU A 254       8.121 -54.556  -0.925  1.00  0.97           C  
ATOM   3924  O   GLU A 254       7.644 -55.655  -1.210  1.00  0.97           O  
ATOM   3925  CB  GLU A 254       8.959 -54.780   1.469  1.00  0.97           C  
ATOM   3926  CG  GLU A 254       7.789 -54.002   2.047  1.00  0.97           C  
ATOM   3927  CD  GLU A 254       7.496 -54.305   3.510  1.00  0.97           C  
ATOM   3928  OE1 GLU A 254       8.171 -55.126   4.084  1.00  0.97           O  
ATOM   3929  OE2 GLU A 254       6.581 -53.709   4.044  1.00  0.97           O  
ATOM   3930  H   GLU A 254       9.249 -52.405  -0.507  1.00  0.97           H  
ATOM   3931  HA  GLU A 254      10.086 -55.149  -0.324  1.00  0.97           H  
ATOM   3932 1HB  GLU A 254       8.713 -55.839   1.539  1.00  0.97           H  
ATOM   3933 2HB  GLU A 254       9.822 -54.605   2.111  1.00  0.97           H  
ATOM   3934 1HG  GLU A 254       7.960 -52.933   1.918  1.00  0.97           H  
ATOM   3935 2HG  GLU A 254       6.919 -54.282   1.476  1.00  0.97           H  
ATOM   3936  N   LYS A 255       7.577 -53.390  -1.329  1.00  0.96           N  
ATOM   3937  CA  LYS A 255       6.305 -53.372  -2.077  1.00  0.96           C  
ATOM   3938  C   LYS A 255       5.918 -52.058  -2.777  1.00  0.96           C  
ATOM   3939  O   LYS A 255       6.369 -50.965  -2.423  1.00  0.96           O  
ATOM   3940  CB  LYS A 255       5.160 -53.708  -1.122  1.00  0.96           C  
ATOM   3941  CG  LYS A 255       5.005 -52.685  -0.016  1.00  0.96           C  
ATOM   3942  CD  LYS A 255       3.938 -53.071   0.980  1.00  0.96           C  
ATOM   3943  CE  LYS A 255       3.910 -52.087   2.143  1.00  0.96           C  
ATOM   3944  NZ  LYS A 255       2.812 -52.379   3.091  1.00  0.96           N  
ATOM   3945  H   LYS A 255       8.064 -52.520  -1.111  1.00  0.96           H  
ATOM   3946  HA  LYS A 255       6.366 -54.144  -2.844  1.00  0.96           H  
ATOM   3947 1HB  LYS A 255       4.219 -53.745  -1.674  1.00  0.96           H  
ATOM   3948 2HB  LYS A 255       5.316 -54.686  -0.669  1.00  0.96           H  
ATOM   3949 1HG  LYS A 255       5.939 -52.522   0.488  1.00  0.96           H  
ATOM   3950 2HG  LYS A 255       4.706 -51.740  -0.470  1.00  0.96           H  
ATOM   3951 1HD  LYS A 255       2.961 -53.081   0.494  1.00  0.96           H  
ATOM   3952 2HD  LYS A 255       4.147 -54.068   1.370  1.00  0.96           H  
ATOM   3953 1HE  LYS A 255       4.860 -52.154   2.674  1.00  0.96           H  
ATOM   3954 2HE  LYS A 255       3.792 -51.073   1.760  1.00  0.96           H  
ATOM   3955 1HZ  LYS A 255       2.833 -51.712   3.842  1.00  0.96           H  
ATOM   3956 2HZ  LYS A 255       1.913 -52.289   2.584  1.00  0.96           H  
ATOM   3957 3HZ  LYS A 255       2.911 -53.308   3.459  1.00  0.96           H  
ATOM   3958  N   THR A 256       4.976 -52.168  -3.715  1.00  0.90           N  
ATOM   3959  CA  THR A 256       4.347 -50.989  -4.318  1.00  0.90           C  
ATOM   3960  C   THR A 256       2.873 -50.989  -3.927  1.00  0.90           C  
ATOM   3961  O   THR A 256       2.215 -52.031  -4.002  1.00  0.90           O  
ATOM   3962  CB  THR A 256       4.462 -50.974  -5.856  1.00  0.90           C  
ATOM   3963  OG1 THR A 256       5.849 -50.982  -6.239  1.00  0.90           O  
ATOM   3964  CG2 THR A 256       3.785 -49.704  -6.426  1.00  0.90           C  
ATOM   3965  H   THR A 256       4.664 -53.087  -3.995  1.00  0.90           H  
ATOM   3966  HA  THR A 256       4.804 -50.083  -3.920  1.00  0.90           H  
ATOM   3967  HB  THR A 256       3.974 -51.855  -6.269  1.00  0.90           H  
ATOM   3968  HG1 THR A 256       6.221 -51.852  -6.074  1.00  0.90           H  
ATOM   3969 1HG2 THR A 256       3.879 -49.710  -7.502  1.00  0.90           H  
ATOM   3970 2HG2 THR A 256       2.728 -49.685  -6.161  1.00  0.90           H  
ATOM   3971 3HG2 THR A 256       4.269 -48.814  -6.022  1.00  0.90           H  
ATOM   3972  N   GLU A 257       2.369 -49.838  -3.487  1.00  0.83           N  
ATOM   3973  CA  GLU A 257       0.975 -49.724  -3.070  1.00  0.83           C  
ATOM   3974  C   GLU A 257       0.243 -48.571  -3.726  1.00  0.83           C  
ATOM   3975  O   GLU A 257       0.835 -47.560  -4.116  1.00  0.83           O  
ATOM   3976  CB  GLU A 257       0.847 -49.566  -1.549  1.00  0.83           C  
ATOM   3977  CG  GLU A 257       1.319 -50.768  -0.735  1.00  0.83           C  
ATOM   3978  CD  GLU A 257       1.065 -50.622   0.758  1.00  0.83           C  
ATOM   3979  OE1 GLU A 257       1.340 -49.581   1.292  1.00  0.83           O  
ATOM   3980  OE2 GLU A 257       0.648 -51.590   1.378  1.00  0.83           O  
ATOM   3981  H   GLU A 257       2.972 -49.015  -3.456  1.00  0.83           H  
ATOM   3982  HA  GLU A 257       0.459 -50.640  -3.358  1.00  0.83           H  
ATOM   3983 1HB  GLU A 257       1.428 -48.698  -1.229  1.00  0.83           H  
ATOM   3984 2HB  GLU A 257      -0.195 -49.370  -1.290  1.00  0.83           H  
ATOM   3985 1HG  GLU A 257       0.812 -51.662  -1.097  1.00  0.83           H  
ATOM   3986 2HG  GLU A 257       2.386 -50.900  -0.904  1.00  0.83           H  
ATOM   3987  N   TYR A 258      -1.070 -48.723  -3.825  1.00  0.75           N  
ATOM   3988  CA  TYR A 258      -1.903 -47.663  -4.353  1.00  0.75           C  
ATOM   3989  C   TYR A 258      -2.973 -47.296  -3.340  1.00  0.75           C  
ATOM   3990  O   TYR A 258      -3.513 -48.164  -2.649  1.00  0.75           O  
ATOM   3991  CB  TYR A 258      -2.566 -48.108  -5.652  1.00  0.75           C  
ATOM   3992  CG  TYR A 258      -1.610 -48.453  -6.773  1.00  0.75           C  
ATOM   3993  CD1 TYR A 258      -1.050 -49.723  -6.831  1.00  0.75           C  
ATOM   3994  CD2 TYR A 258      -1.325 -47.533  -7.755  1.00  0.75           C  
ATOM   3995  CE1 TYR A 258      -0.212 -50.062  -7.867  1.00  0.75           C  
ATOM   3996  CE2 TYR A 258      -0.499 -47.873  -8.797  1.00  0.75           C  
ATOM   3997  CZ  TYR A 258       0.060 -49.135  -8.858  1.00  0.75           C  
ATOM   3998  OH  TYR A 258       0.884 -49.488  -9.907  1.00  0.75           O  
ATOM   3999  H   TYR A 258      -1.499 -49.580  -3.508  1.00  0.75           H  
ATOM   4000  HA  TYR A 258      -1.292 -46.788  -4.536  1.00  0.75           H  
ATOM   4001 1HB  TYR A 258      -3.195 -48.977  -5.460  1.00  0.75           H  
ATOM   4002 2HB  TYR A 258      -3.219 -47.309  -6.000  1.00  0.75           H  
ATOM   4003  HD1 TYR A 258      -1.278 -50.455  -6.057  1.00  0.75           H  
ATOM   4004  HD2 TYR A 258      -1.763 -46.541  -7.713  1.00  0.75           H  
ATOM   4005  HE1 TYR A 258       0.225 -51.059  -7.911  1.00  0.75           H  
ATOM   4006  HE2 TYR A 258      -0.294 -47.145  -9.575  1.00  0.75           H  
ATOM   4007  HH  TYR A 258       1.078 -50.430  -9.853  1.00  0.75           H  
ATOM   4008  N   PHE A 259      -3.318 -46.020  -3.306  1.00  0.69           N  
ATOM   4009  CA  PHE A 259      -4.358 -45.519  -2.430  1.00  0.69           C  
ATOM   4010  C   PHE A 259      -5.364 -44.753  -3.268  1.00  0.69           C  
ATOM   4011  O   PHE A 259      -4.989 -44.169  -4.284  1.00  0.69           O  
ATOM   4012  CB  PHE A 259      -3.745 -44.549  -1.435  1.00  0.69           C  
ATOM   4013  CG  PHE A 259      -2.621 -45.116  -0.637  1.00  0.69           C  
ATOM   4014  CD1 PHE A 259      -1.311 -45.011  -1.117  1.00  0.69           C  
ATOM   4015  CD2 PHE A 259      -2.840 -45.757   0.550  1.00  0.69           C  
ATOM   4016  CE1 PHE A 259      -0.258 -45.544  -0.411  1.00  0.69           C  
ATOM   4017  CE2 PHE A 259      -1.793 -46.292   1.253  1.00  0.69           C  
ATOM   4018  CZ  PHE A 259      -0.499 -46.188   0.774  1.00  0.69           C  
ATOM   4019  H   PHE A 259      -2.792 -45.369  -3.880  1.00  0.69           H  
ATOM   4020  HA  PHE A 259      -4.854 -46.348  -1.926  1.00  0.69           H  
ATOM   4021 1HB  PHE A 259      -3.373 -43.694  -1.977  1.00  0.69           H  
ATOM   4022 2HB  PHE A 259      -4.515 -44.207  -0.749  1.00  0.69           H  
ATOM   4023  HD1 PHE A 259      -1.130 -44.504  -2.067  1.00  0.69           H  
ATOM   4024  HD2 PHE A 259      -3.858 -45.847   0.927  1.00  0.69           H  
ATOM   4025  HE1 PHE A 259       0.760 -45.465  -0.794  1.00  0.69           H  
ATOM   4026  HE2 PHE A 259      -1.986 -46.807   2.186  1.00  0.69           H  
ATOM   4027  HZ  PHE A 259       0.326 -46.625   1.333  1.00  0.69           H  
ATOM   4028  N   GLU A 260      -6.621 -44.705  -2.847  1.00  0.65           N  
ATOM   4029  CA  GLU A 260      -7.594 -43.907  -3.593  1.00  0.65           C  
ATOM   4030  C   GLU A 260      -8.213 -42.843  -2.699  1.00  0.65           C  
ATOM   4031  O   GLU A 260      -8.339 -43.038  -1.489  1.00  0.65           O  
ATOM   4032  CB  GLU A 260      -8.663 -44.795  -4.243  1.00  0.65           C  
ATOM   4033  CG  GLU A 260      -8.097 -45.767  -5.294  1.00  0.65           C  
ATOM   4034  CD  GLU A 260      -9.152 -46.559  -6.027  1.00  0.65           C  
ATOM   4035  OE1 GLU A 260     -10.323 -46.362  -5.763  1.00  0.65           O  
ATOM   4036  OE2 GLU A 260      -8.792 -47.350  -6.871  1.00  0.65           O  
ATOM   4037  H   GLU A 260      -6.904 -45.207  -2.016  1.00  0.65           H  
ATOM   4038  HA  GLU A 260      -7.077 -43.389  -4.395  1.00  0.65           H  
ATOM   4039 1HB  GLU A 260      -9.173 -45.377  -3.477  1.00  0.65           H  
ATOM   4040 2HB  GLU A 260      -9.408 -44.165  -4.733  1.00  0.65           H  
ATOM   4041 1HG  GLU A 260      -7.522 -45.188  -6.021  1.00  0.65           H  
ATOM   4042 2HG  GLU A 260      -7.412 -46.456  -4.803  1.00  0.65           H  
ATOM   4043  N   ALA A 261      -8.583 -41.715  -3.305  1.00  0.63           N  
ATOM   4044  CA  ALA A 261      -9.164 -40.594  -2.567  1.00  0.63           C  
ATOM   4045  C   ALA A 261     -10.046 -39.696  -3.431  1.00  0.63           C  
ATOM   4046  O   ALA A 261      -9.962 -39.696  -4.655  1.00  0.63           O  
ATOM   4047  CB  ALA A 261      -8.040 -39.754  -1.982  1.00  0.63           C  
ATOM   4048  H   ALA A 261      -8.412 -41.632  -4.306  1.00  0.63           H  
ATOM   4049  HA  ALA A 261      -9.776 -40.998  -1.762  1.00  0.63           H  
ATOM   4050 1HB  ALA A 261      -8.462 -38.939  -1.400  1.00  0.63           H  
ATOM   4051 2HB  ALA A 261      -7.427 -40.373  -1.335  1.00  0.63           H  
ATOM   4052 3HB  ALA A 261      -7.431 -39.347  -2.785  1.00  0.63           H  
ATOM   4053  N   GLU A 262     -10.907 -38.912  -2.790  1.00  0.62           N  
ATOM   4054  CA  GLU A 262     -11.677 -37.889  -3.490  1.00  0.62           C  
ATOM   4055  C   GLU A 262     -10.757 -36.688  -3.681  1.00  0.62           C  
ATOM   4056  O   GLU A 262     -10.837 -35.965  -4.674  1.00  0.62           O  
ATOM   4057  CB  GLU A 262     -12.951 -37.522  -2.730  1.00  0.62           C  
ATOM   4058  CG  GLU A 262     -13.811 -36.438  -3.411  1.00  0.62           C  
ATOM   4059  CD  GLU A 262     -15.143 -36.187  -2.730  1.00  0.62           C  
ATOM   4060  OE1 GLU A 262     -15.522 -36.961  -1.887  1.00  0.62           O  
ATOM   4061  OE2 GLU A 262     -15.767 -35.207  -3.038  1.00  0.62           O  
ATOM   4062  H   GLU A 262     -10.973 -38.955  -1.778  1.00  0.62           H  
ATOM   4063  HA  GLU A 262     -11.961 -38.263  -4.473  1.00  0.62           H  
ATOM   4064 1HB  GLU A 262     -13.570 -38.411  -2.615  1.00  0.62           H  
ATOM   4065 2HB  GLU A 262     -12.688 -37.189  -1.730  1.00  0.62           H  
ATOM   4066 1HG  GLU A 262     -13.244 -35.505  -3.426  1.00  0.62           H  
ATOM   4067 2HG  GLU A 262     -13.989 -36.734  -4.445  1.00  0.62           H  
ATOM   4068  N   ALA A 263      -9.875 -36.480  -2.707  1.00  0.63           N  
ATOM   4069  CA  ALA A 263      -8.915 -35.386  -2.785  1.00  0.63           C  
ATOM   4070  C   ALA A 263      -7.573 -35.794  -2.194  1.00  0.63           C  
ATOM   4071  O   ALA A 263      -7.515 -36.550  -1.223  1.00  0.63           O  
ATOM   4072  CB  ALA A 263      -9.447 -34.173  -2.052  1.00  0.63           C  
ATOM   4073  H   ALA A 263      -9.900 -37.091  -1.891  1.00  0.63           H  
ATOM   4074  HA  ALA A 263      -8.759 -35.138  -3.835  1.00  0.63           H  
ATOM   4075 1HB  ALA A 263      -8.729 -33.360  -2.131  1.00  0.63           H  
ATOM   4076 2HB  ALA A 263     -10.396 -33.869  -2.493  1.00  0.63           H  
ATOM   4077 3HB  ALA A 263      -9.601 -34.437  -1.015  1.00  0.63           H  
ATOM   4078  N   VAL A 264      -6.507 -35.264  -2.777  1.00  0.65           N  
ATOM   4079  CA  VAL A 264      -5.147 -35.502  -2.315  1.00  0.65           C  
ATOM   4080  C   VAL A 264      -4.514 -34.170  -1.961  1.00  0.65           C  
ATOM   4081  O   VAL A 264      -4.622 -33.233  -2.750  1.00  0.65           O  
ATOM   4082  CB  VAL A 264      -4.325 -36.197  -3.419  1.00  0.65           C  
ATOM   4083  CG1 VAL A 264      -2.889 -36.412  -2.949  1.00  0.65           C  
ATOM   4084  CG2 VAL A 264      -4.993 -37.518  -3.792  1.00  0.65           C  
ATOM   4085  H   VAL A 264      -6.644 -34.664  -3.580  1.00  0.65           H  
ATOM   4086  HA  VAL A 264      -5.173 -36.136  -1.433  1.00  0.65           H  
ATOM   4087  HB  VAL A 264      -4.289 -35.554  -4.298  1.00  0.65           H  
ATOM   4088 1HG1 VAL A 264      -2.322 -36.889  -3.737  1.00  0.65           H  
ATOM   4089 2HG1 VAL A 264      -2.428 -35.453  -2.705  1.00  0.65           H  
ATOM   4090 3HG1 VAL A 264      -2.891 -37.043  -2.064  1.00  0.65           H  
ATOM   4091 1HG2 VAL A 264      -4.430 -37.997  -4.585  1.00  0.65           H  
ATOM   4092 2HG2 VAL A 264      -5.030 -38.170  -2.924  1.00  0.65           H  
ATOM   4093 3HG2 VAL A 264      -6.002 -37.324  -4.138  1.00  0.65           H  
ATOM   4094  N   PHE A 265      -3.886 -34.081  -0.787  1.00  0.68           N  
ATOM   4095  CA  PHE A 265      -3.264 -32.841  -0.327  1.00  0.68           C  
ATOM   4096  C   PHE A 265      -1.764 -32.996  -0.082  1.00  0.68           C  
ATOM   4097  O   PHE A 265      -1.306 -34.031   0.410  1.00  0.68           O  
ATOM   4098  CB  PHE A 265      -3.939 -32.396   0.969  1.00  0.68           C  
ATOM   4099  CG  PHE A 265      -5.370 -32.123   0.765  1.00  0.68           C  
ATOM   4100  CD1 PHE A 265      -6.253 -33.172   0.827  1.00  0.68           C  
ATOM   4101  CD2 PHE A 265      -5.852 -30.850   0.493  1.00  0.68           C  
ATOM   4102  CE1 PHE A 265      -7.570 -32.976   0.610  1.00  0.68           C  
ATOM   4103  CE2 PHE A 265      -7.198 -30.656   0.280  1.00  0.68           C  
ATOM   4104  CZ  PHE A 265      -8.056 -31.729   0.338  1.00  0.68           C  
ATOM   4105  H   PHE A 265      -3.854 -34.903  -0.197  1.00  0.68           H  
ATOM   4106  HA  PHE A 265      -3.423 -32.084  -1.083  1.00  0.68           H  
ATOM   4107 1HB  PHE A 265      -3.841 -33.180   1.701  1.00  0.68           H  
ATOM   4108 2HB  PHE A 265      -3.456 -31.498   1.356  1.00  0.68           H  
ATOM   4109  HD1 PHE A 265      -5.875 -34.179   1.040  1.00  0.68           H  
ATOM   4110  HD2 PHE A 265      -5.156 -30.006   0.436  1.00  0.68           H  
ATOM   4111  HE1 PHE A 265      -8.235 -33.824   0.654  1.00  0.68           H  
ATOM   4112  HE2 PHE A 265      -7.578 -29.663   0.054  1.00  0.68           H  
ATOM   4113  HZ  PHE A 265      -9.118 -31.593   0.162  1.00  0.68           H  
ATOM   4114  N   ASN A 266      -1.017 -31.942  -0.380  1.00  0.73           N  
ATOM   4115  CA  ASN A 266       0.417 -31.888  -0.169  1.00  0.73           C  
ATOM   4116  C   ASN A 266       0.728 -31.149   1.127  1.00  0.73           C  
ATOM   4117  O   ASN A 266       0.464 -29.950   1.248  1.00  0.73           O  
ATOM   4118  CB  ASN A 266       1.071 -31.157  -1.311  1.00  0.73           C  
ATOM   4119  CG  ASN A 266       0.786 -31.742  -2.600  1.00  0.73           C  
ATOM   4120  OD1 ASN A 266       0.631 -32.953  -2.713  1.00  0.73           O  
ATOM   4121  ND2 ASN A 266       0.714 -30.903  -3.599  1.00  0.73           N  
ATOM   4122  H   ASN A 266      -1.468 -31.150  -0.814  1.00  0.73           H  
ATOM   4123  HA  ASN A 266       0.813 -32.902  -0.088  1.00  0.73           H  
ATOM   4124 1HB  ASN A 266       0.736 -30.121  -1.318  1.00  0.73           H  
ATOM   4125 2HB  ASN A 266       2.152 -31.145  -1.164  1.00  0.73           H  
ATOM   4126 1HD2 ASN A 266       0.525 -31.228  -4.525  1.00  0.73           H  
ATOM   4127 2HD2 ASN A 266       0.824 -29.927  -3.426  1.00  0.73           H  
ATOM   4128  N   SER A 267       1.290 -31.854   2.092  1.00  0.79           N  
ATOM   4129  CA  SER A 267       1.613 -31.291   3.394  1.00  0.79           C  
ATOM   4130  C   SER A 267       3.050 -31.662   3.741  1.00  0.79           C  
ATOM   4131  O   SER A 267       3.423 -31.821   4.904  1.00  0.79           O  
ATOM   4132  CB  SER A 267       0.637 -31.796   4.415  1.00  0.79           C  
ATOM   4133  OG  SER A 267      -0.676 -31.398   4.107  1.00  0.79           O  
ATOM   4134  H   SER A 267       1.505 -32.845   1.955  1.00  0.79           H  
ATOM   4135  HA  SER A 267       1.540 -30.203   3.343  1.00  0.79           H  
ATOM   4136 1HB  SER A 267       0.690 -32.884   4.439  1.00  0.79           H  
ATOM   4137 2HB  SER A 267       0.917 -31.430   5.396  1.00  0.79           H  
ATOM   4138  HG  SER A 267      -0.622 -30.461   3.893  1.00  0.79           H  
ATOM   4139  N   ALA A 268       3.857 -31.776   2.691  1.00  0.84           N  
ATOM   4140  CA  ALA A 268       5.251 -32.205   2.749  1.00  0.84           C  
ATOM   4141  C   ALA A 268       6.223 -31.136   3.253  1.00  0.84           C  
ATOM   4142  O   ALA A 268       7.400 -31.425   3.471  1.00  0.84           O  
ATOM   4143  CB  ALA A 268       5.675 -32.652   1.358  1.00  0.84           C  
ATOM   4144  H   ALA A 268       3.454 -31.585   1.785  1.00  0.84           H  
ATOM   4145  HA  ALA A 268       5.309 -33.051   3.431  1.00  0.84           H  
ATOM   4146 1HB  ALA A 268       6.699 -33.022   1.390  1.00  0.84           H  
ATOM   4147 2HB  ALA A 268       5.009 -33.449   1.021  1.00  0.84           H  
ATOM   4148 3HB  ALA A 268       5.615 -31.809   0.671  1.00  0.84           H  
ATOM   4149  N   GLY A 269       5.756 -29.905   3.410  1.00  0.88           N  
ATOM   4150  CA  GLY A 269       6.616 -28.820   3.865  1.00  0.88           C  
ATOM   4151  C   GLY A 269       6.464 -27.614   2.965  1.00  0.88           C  
ATOM   4152  O   GLY A 269       5.452 -27.484   2.261  1.00  0.88           O  
ATOM   4153  H   GLY A 269       4.782 -29.724   3.222  1.00  0.88           H  
ATOM   4154 1HA  GLY A 269       6.355 -28.553   4.889  1.00  0.88           H  
ATOM   4155 2HA  GLY A 269       7.655 -29.147   3.870  1.00  0.88           H  
ATOM   4156  N   ARG A 270       7.443 -26.709   3.022  1.00  0.90           N  
ATOM   4157  CA  ARG A 270       7.391 -25.517   2.193  1.00  0.90           C  
ATOM   4158  C   ARG A 270       8.773 -24.883   1.923  1.00  0.90           C  
ATOM   4159  O   ARG A 270       9.656 -24.967   2.779  1.00  0.90           O  
ATOM   4160  CB  ARG A 270       6.489 -24.511   2.880  1.00  0.90           C  
ATOM   4161  CG  ARG A 270       6.899 -24.067   4.226  1.00  0.90           C  
ATOM   4162  CD  ARG A 270       5.820 -23.254   4.820  1.00  0.90           C  
ATOM   4163  NE  ARG A 270       6.232 -22.617   6.042  1.00  0.90           N  
ATOM   4164  CZ  ARG A 270       6.103 -23.125   7.284  1.00  0.90           C  
ATOM   4165  NH1 ARG A 270       5.533 -24.315   7.441  1.00  0.90           N  
ATOM   4166  NH2 ARG A 270       6.537 -22.416   8.315  1.00  0.90           N  
ATOM   4167  H   ARG A 270       8.231 -26.862   3.636  1.00  0.90           H  
ATOM   4168  HA  ARG A 270       6.918 -25.801   1.275  1.00  0.90           H  
ATOM   4169 1HB  ARG A 270       6.494 -23.617   2.322  1.00  0.90           H  
ATOM   4170 2HB  ARG A 270       5.472 -24.874   2.931  1.00  0.90           H  
ATOM   4171 1HG  ARG A 270       7.090 -24.925   4.865  1.00  0.90           H  
ATOM   4172 2HG  ARG A 270       7.799 -23.453   4.147  1.00  0.90           H  
ATOM   4173 1HD  ARG A 270       5.520 -22.479   4.111  1.00  0.90           H  
ATOM   4174 2HD  ARG A 270       4.964 -23.890   5.038  1.00  0.90           H  
ATOM   4175  HE  ARG A 270       6.639 -21.699   5.932  1.00  0.90           H  
ATOM   4176 1HH1 ARG A 270       5.225 -24.810   6.619  1.00  0.90           H  
ATOM   4177 2HH1 ARG A 270       5.382 -24.717   8.372  1.00  0.90           H  
ATOM   4178 1HH2 ARG A 270       6.994 -21.496   8.136  1.00  0.90           H  
ATOM   4179 2HH2 ARG A 270       6.455 -22.770   9.262  1.00  0.90           H  
ATOM   4180  N   PRO A 271       9.012 -24.307   0.721  1.00  0.90           N  
ATOM   4181  CA  PRO A 271      10.131 -23.448   0.361  1.00  0.90           C  
ATOM   4182  C   PRO A 271       9.953 -22.018   0.884  1.00  0.90           C  
ATOM   4183  O   PRO A 271       8.817 -21.593   1.132  1.00  0.90           O  
ATOM   4184  CB  PRO A 271      10.118 -23.520  -1.168  1.00  0.90           C  
ATOM   4185  CG  PRO A 271       8.682 -23.739  -1.522  1.00  0.90           C  
ATOM   4186  CD  PRO A 271       8.160 -24.646  -0.446  1.00  0.90           C  
ATOM   4187  HA  PRO A 271      11.043 -23.912   0.769  1.00  0.90           H  
ATOM   4188 1HB  PRO A 271      10.508 -22.579  -1.590  1.00  0.90           H  
ATOM   4189 2HB  PRO A 271      10.780 -24.325  -1.515  1.00  0.90           H  
ATOM   4190 1HG  PRO A 271       8.141 -22.778  -1.545  1.00  0.90           H  
ATOM   4191 2HG  PRO A 271       8.593 -24.178  -2.526  1.00  0.90           H  
ATOM   4192 1HD  PRO A 271       7.125 -24.417  -0.300  1.00  0.90           H  
ATOM   4193 2HD  PRO A 271       8.322 -25.685  -0.736  1.00  0.90           H  
ATOM   4194  N   PRO A 272      11.039 -21.235   1.009  1.00  0.89           N  
ATOM   4195  CA  PRO A 272      11.034 -19.816   1.326  1.00  0.89           C  
ATOM   4196  C   PRO A 272      10.457 -19.042   0.154  1.00  0.89           C  
ATOM   4197  O   PRO A 272      10.744 -19.344  -1.008  1.00  0.89           O  
ATOM   4198  CB  PRO A 272      12.518 -19.506   1.517  1.00  0.89           C  
ATOM   4199  CG  PRO A 272      13.222 -20.551   0.665  1.00  0.89           C  
ATOM   4200  CD  PRO A 272      12.380 -21.794   0.791  1.00  0.89           C  
ATOM   4201  HA  PRO A 272      10.462 -19.632   2.249  1.00  0.89           H  
ATOM   4202 1HB  PRO A 272      12.726 -18.473   1.223  1.00  0.89           H  
ATOM   4203 2HB  PRO A 272      12.786 -19.594   2.574  1.00  0.89           H  
ATOM   4204 1HG  PRO A 272      13.304 -20.214  -0.372  1.00  0.89           H  
ATOM   4205 2HG  PRO A 272      14.228 -20.715   1.004  1.00  0.89           H  
ATOM   4206 1HD  PRO A 272      12.458 -22.358  -0.143  1.00  0.89           H  
ATOM   4207 2HD  PRO A 272      12.703 -22.387   1.663  1.00  0.89           H  
ATOM   4208  N   ALA A 273       9.746 -17.969   0.433  1.00  0.87           N  
ATOM   4209  CA  ALA A 273       9.148 -17.160  -0.630  1.00  0.87           C  
ATOM   4210  C   ALA A 273      10.124 -16.127  -1.194  1.00  0.87           C  
ATOM   4211  O   ALA A 273       9.879 -14.922  -1.141  1.00  0.87           O  
ATOM   4212  CB  ALA A 273       7.916 -16.472  -0.087  1.00  0.87           C  
ATOM   4213  H   ALA A 273       9.576 -17.721   1.408  1.00  0.87           H  
ATOM   4214  HA  ALA A 273       8.856 -17.828  -1.439  1.00  0.87           H  
ATOM   4215 1HB  ALA A 273       7.440 -15.891  -0.870  1.00  0.87           H  
ATOM   4216 2HB  ALA A 273       7.225 -17.204   0.292  1.00  0.87           H  
ATOM   4217 3HB  ALA A 273       8.216 -15.817   0.718  1.00  0.87           H  
ATOM   4218  N   ILE A 274      11.218 -16.603  -1.770  1.00  0.85           N  
ATOM   4219  CA  ILE A 274      12.247 -15.699  -2.285  1.00  0.85           C  
ATOM   4220  C   ILE A 274      12.525 -15.853  -3.787  1.00  0.85           C  
ATOM   4221  O   ILE A 274      13.285 -15.081  -4.377  1.00  0.85           O  
ATOM   4222  CB  ILE A 274      13.538 -15.861  -1.466  1.00  0.85           C  
ATOM   4223  CG1 ILE A 274      14.088 -17.282  -1.588  1.00  0.85           C  
ATOM   4224  CG2 ILE A 274      13.273 -15.508   0.019  1.00  0.85           C  
ATOM   4225  CD1 ILE A 274      15.488 -17.446  -1.001  1.00  0.85           C  
ATOM   4226  H   ILE A 274      11.330 -17.617  -1.782  1.00  0.85           H  
ATOM   4227  HA  ILE A 274      11.901 -14.683  -2.124  1.00  0.85           H  
ATOM   4228  HB  ILE A 274      14.275 -15.200  -1.865  1.00  0.85           H  
ATOM   4229 1HG1 ILE A 274      13.410 -17.957  -1.080  1.00  0.85           H  
ATOM   4230 2HG1 ILE A 274      14.125 -17.563  -2.640  1.00  0.85           H  
ATOM   4231 1HG2 ILE A 274      14.189 -15.602   0.588  1.00  0.85           H  
ATOM   4232 2HG2 ILE A 274      12.908 -14.483   0.089  1.00  0.85           H  
ATOM   4233 3HG2 ILE A 274      12.527 -16.181   0.436  1.00  0.85           H  
ATOM   4234 1HD1 ILE A 274      15.818 -18.483  -1.115  1.00  0.85           H  
ATOM   4235 2HD1 ILE A 274      16.181 -16.789  -1.521  1.00  0.85           H  
ATOM   4236 3HD1 ILE A 274      15.471 -17.187   0.050  1.00  0.85           H  
ATOM   4237  N   PHE A 275      11.856 -16.814  -4.411  1.00  0.82           N  
ATOM   4238  CA  PHE A 275      12.042 -17.154  -5.826  1.00  0.82           C  
ATOM   4239  C   PHE A 275      11.925 -15.960  -6.777  1.00  0.82           C  
ATOM   4240  O   PHE A 275      12.757 -15.768  -7.665  1.00  0.82           O  
ATOM   4241  CB  PHE A 275      11.014 -18.211  -6.240  1.00  0.82           C  
ATOM   4242  CG  PHE A 275      11.109 -18.632  -7.683  1.00  0.82           C  
ATOM   4243  CD1 PHE A 275      12.067 -19.550  -8.094  1.00  0.82           C  
ATOM   4244  CD2 PHE A 275      10.240 -18.119  -8.628  1.00  0.82           C  
ATOM   4245  CE1 PHE A 275      12.150 -19.938  -9.421  1.00  0.82           C  
ATOM   4246  CE2 PHE A 275      10.318 -18.499  -9.948  1.00  0.82           C  
ATOM   4247  CZ  PHE A 275      11.275 -19.411 -10.349  1.00  0.82           C  
ATOM   4248  H   PHE A 275      11.217 -17.369  -3.862  1.00  0.82           H  
ATOM   4249  HA  PHE A 275      13.040 -17.579  -5.940  1.00  0.82           H  
ATOM   4250 1HB  PHE A 275      11.129 -19.096  -5.616  1.00  0.82           H  
ATOM   4251 2HB  PHE A 275      10.009 -17.820  -6.074  1.00  0.82           H  
ATOM   4252  HD1 PHE A 275      12.757 -19.964  -7.360  1.00  0.82           H  
ATOM   4253  HD2 PHE A 275       9.481 -17.399  -8.318  1.00  0.82           H  
ATOM   4254  HE1 PHE A 275      12.906 -20.658  -9.731  1.00  0.82           H  
ATOM   4255  HE2 PHE A 275       9.621 -18.074 -10.672  1.00  0.82           H  
ATOM   4256  HZ  PHE A 275      11.339 -19.714 -11.393  1.00  0.82           H  
ATOM   4257  N   ASP A 276      10.903 -15.139  -6.570  1.00  0.79           N  
ATOM   4258  CA  ASP A 276      10.606 -14.031  -7.464  1.00  0.79           C  
ATOM   4259  C   ASP A 276      11.278 -12.729  -7.069  1.00  0.79           C  
ATOM   4260  O   ASP A 276      10.968 -11.691  -7.646  1.00  0.79           O  
ATOM   4261  CB  ASP A 276       9.096 -13.783  -7.519  1.00  0.79           C  
ATOM   4262  CG  ASP A 276       8.328 -14.917  -8.199  1.00  0.79           C  
ATOM   4263  OD1 ASP A 276       8.541 -15.142  -9.366  1.00  0.79           O  
ATOM   4264  OD2 ASP A 276       7.574 -15.584  -7.526  1.00  0.79           O  
ATOM   4265  H   ASP A 276      10.289 -15.318  -5.790  1.00  0.79           H  
ATOM   4266  HA  ASP A 276      10.952 -14.301  -8.462  1.00  0.79           H  
ATOM   4267 1HB  ASP A 276       8.710 -13.658  -6.505  1.00  0.79           H  
ATOM   4268 2HB  ASP A 276       8.898 -12.856  -8.057  1.00  0.79           H  
ATOM   4269  N   LEU A 277      12.186 -12.756  -6.092  1.00  0.76           N  
ATOM   4270  CA  LEU A 277      12.804 -11.501  -5.684  1.00  0.76           C  
ATOM   4271  C   LEU A 277      14.019 -11.107  -6.528  1.00  0.76           C  
ATOM   4272  O   LEU A 277      14.561 -10.018  -6.352  1.00  0.76           O  
ATOM   4273  CB  LEU A 277      13.231 -11.571  -4.217  1.00  0.76           C  
ATOM   4274  CG  LEU A 277      12.126 -11.779  -3.222  1.00  0.76           C  
ATOM   4275  CD1 LEU A 277      12.726 -11.849  -1.824  1.00  0.76           C  
ATOM   4276  CD2 LEU A 277      11.127 -10.697  -3.371  1.00  0.76           C  
ATOM   4277  H   LEU A 277      12.453 -13.626  -5.624  1.00  0.76           H  
ATOM   4278  HA  LEU A 277      12.058 -10.714  -5.783  1.00  0.76           H  
ATOM   4279 1HB  LEU A 277      13.896 -12.411  -4.110  1.00  0.76           H  
ATOM   4280 2HB  LEU A 277      13.763 -10.662  -3.955  1.00  0.76           H  
ATOM   4281  HG  LEU A 277      11.638 -12.729  -3.418  1.00  0.76           H  
ATOM   4282 1HD1 LEU A 277      11.929 -12.023  -1.098  1.00  0.76           H  
ATOM   4283 2HD1 LEU A 277      13.444 -12.667  -1.778  1.00  0.76           H  
ATOM   4284 3HD1 LEU A 277      13.228 -10.910  -1.597  1.00  0.76           H  
ATOM   4285 1HD2 LEU A 277      10.314 -10.851  -2.663  1.00  0.76           H  
ATOM   4286 2HD2 LEU A 277      11.595  -9.736  -3.197  1.00  0.76           H  
ATOM   4287 3HD2 LEU A 277      10.731 -10.725  -4.384  1.00  0.76           H  
ATOM   4288  N   GLU A 278      14.475 -11.990  -7.419  1.00  0.72           N  
ATOM   4289  CA  GLU A 278      15.664 -11.716  -8.241  1.00  0.72           C  
ATOM   4290  C   GLU A 278      16.835 -11.240  -7.381  1.00  0.72           C  
ATOM   4291  O   GLU A 278      17.542 -10.286  -7.712  1.00  0.72           O  
ATOM   4292  CB  GLU A 278      15.352 -10.697  -9.337  1.00  0.72           C  
ATOM   4293  CG  GLU A 278      14.262 -11.163 -10.320  1.00  0.72           C  
ATOM   4294  CD  GLU A 278      14.124 -10.267 -11.526  1.00  0.72           C  
ATOM   4295  OE1 GLU A 278      14.504  -9.118 -11.449  1.00  0.72           O  
ATOM   4296  OE2 GLU A 278      13.629 -10.723 -12.533  1.00  0.72           O  
ATOM   4297  H   GLU A 278      13.982 -12.867  -7.531  1.00  0.72           H  
ATOM   4298  HA  GLU A 278      15.963 -12.646  -8.725  1.00  0.72           H  
ATOM   4299 1HB  GLU A 278      15.029  -9.751  -8.894  1.00  0.72           H  
ATOM   4300 2HB  GLU A 278      16.257 -10.494  -9.906  1.00  0.72           H  
ATOM   4301 1HG  GLU A 278      14.492 -12.175 -10.651  1.00  0.72           H  
ATOM   4302 2HG  GLU A 278      13.306 -11.194  -9.790  1.00  0.72           H  
ATOM   4303  N   LEU A 279      17.098 -11.996  -6.321  1.00  0.69           N  
ATOM   4304  CA  LEU A 279      18.117 -11.681  -5.330  1.00  0.69           C  
ATOM   4305  C   LEU A 279      19.522 -11.581  -5.921  1.00  0.69           C  
ATOM   4306  O   LEU A 279      20.355 -10.775  -5.486  1.00  0.69           O  
ATOM   4307  CB  LEU A 279      18.094 -12.779  -4.267  1.00  0.69           C  
ATOM   4308  CG  LEU A 279      16.852 -12.853  -3.437  1.00  0.69           C  
ATOM   4309  CD1 LEU A 279      16.985 -13.967  -2.449  1.00  0.69           C  
ATOM   4310  CD2 LEU A 279      16.622 -11.563  -2.804  1.00  0.69           C  
ATOM   4311  H   LEU A 279      16.499 -12.795  -6.159  1.00  0.69           H  
ATOM   4312  HA  LEU A 279      17.866 -10.724  -4.870  1.00  0.69           H  
ATOM   4313 1HB  LEU A 279      18.155 -13.719  -4.786  1.00  0.69           H  
ATOM   4314 2HB  LEU A 279      18.943 -12.706  -3.620  1.00  0.69           H  
ATOM   4315  HG  LEU A 279      16.010 -13.086  -4.076  1.00  0.69           H  
ATOM   4316 1HD1 LEU A 279      16.095 -14.020  -1.849  1.00  0.69           H  
ATOM   4317 2HD1 LEU A 279      17.131 -14.905  -2.975  1.00  0.69           H  
ATOM   4318 3HD1 LEU A 279      17.840 -13.768  -1.810  1.00  0.69           H  
ATOM   4319 1HD2 LEU A 279      15.711 -11.605  -2.227  1.00  0.69           H  
ATOM   4320 2HD2 LEU A 279      17.442 -11.324  -2.169  1.00  0.69           H  
ATOM   4321 3HD2 LEU A 279      16.529 -10.821  -3.579  1.00  0.69           H  
ATOM   4322  N   GLU A 280      19.767 -12.332  -6.984  1.00  0.66           N  
ATOM   4323  CA  GLU A 280      21.078 -12.335  -7.611  1.00  0.66           C  
ATOM   4324  C   GLU A 280      21.480 -10.941  -8.111  1.00  0.66           C  
ATOM   4325  O   GLU A 280      22.657 -10.579  -8.061  1.00  0.66           O  
ATOM   4326  CB  GLU A 280      21.103 -13.319  -8.790  1.00  0.66           C  
ATOM   4327  CG  GLU A 280      21.033 -14.794  -8.402  1.00  0.66           C  
ATOM   4328  CD  GLU A 280      21.017 -15.727  -9.592  1.00  0.66           C  
ATOM   4329  OE1 GLU A 280      20.810 -15.260 -10.686  1.00  0.66           O  
ATOM   4330  OE2 GLU A 280      21.234 -16.902  -9.407  1.00  0.66           O  
ATOM   4331  H   GLU A 280      19.044 -12.942  -7.332  1.00  0.66           H  
ATOM   4332  HA  GLU A 280      21.811 -12.659  -6.868  1.00  0.66           H  
ATOM   4333 1HB  GLU A 280      20.261 -13.106  -9.449  1.00  0.66           H  
ATOM   4334 2HB  GLU A 280      22.014 -13.165  -9.368  1.00  0.66           H  
ATOM   4335 1HG  GLU A 280      21.877 -15.041  -7.758  1.00  0.66           H  
ATOM   4336 2HG  GLU A 280      20.122 -14.944  -7.837  1.00  0.66           H  
ATOM   4337  N   LYS A 281      20.511 -10.134  -8.574  1.00  0.64           N  
ATOM   4338  CA  LYS A 281      20.826  -8.813  -9.126  1.00  0.64           C  
ATOM   4339  C   LYS A 281      21.396  -7.874  -8.066  1.00  0.64           C  
ATOM   4340  O   LYS A 281      22.103  -6.917  -8.381  1.00  0.64           O  
ATOM   4341  CB  LYS A 281      19.594  -8.190  -9.784  1.00  0.64           C  
ATOM   4342  CG  LYS A 281      19.152  -8.874 -11.074  1.00  0.64           C  
ATOM   4343  CD  LYS A 281      17.903  -8.211 -11.658  1.00  0.64           C  
ATOM   4344  CE  LYS A 281      17.468  -8.865 -12.968  1.00  0.64           C  
ATOM   4345  NZ  LYS A 281      16.220  -8.254 -13.501  1.00  0.64           N  
ATOM   4346  H   LYS A 281      19.534 -10.422  -8.516  1.00  0.64           H  
ATOM   4347  HA  LYS A 281      21.587  -8.936  -9.893  1.00  0.64           H  
ATOM   4348 1HB  LYS A 281      18.750  -8.229  -9.084  1.00  0.64           H  
ATOM   4349 2HB  LYS A 281      19.784  -7.138 -10.001  1.00  0.64           H  
ATOM   4350 1HG  LYS A 281      19.958  -8.830 -11.803  1.00  0.64           H  
ATOM   4351 2HG  LYS A 281      18.926  -9.919 -10.860  1.00  0.64           H  
ATOM   4352 1HD  LYS A 281      17.080  -8.314 -10.946  1.00  0.64           H  
ATOM   4353 2HD  LYS A 281      18.084  -7.148 -11.816  1.00  0.64           H  
ATOM   4354 1HE  LYS A 281      18.260  -8.755 -13.705  1.00  0.64           H  
ATOM   4355 2HE  LYS A 281      17.288  -9.927 -12.793  1.00  0.64           H  
ATOM   4356 1HZ  LYS A 281      15.947  -8.712 -14.354  1.00  0.64           H  
ATOM   4357 2HZ  LYS A 281      15.480  -8.385 -12.794  1.00  0.64           H  
ATOM   4358 3HZ  LYS A 281      16.356  -7.275 -13.669  1.00  0.64           H  
ATOM   4359  N   ALA A 282      21.059  -8.131  -6.803  1.00  0.62           N  
ATOM   4360  CA  ALA A 282      21.515  -7.317  -5.690  1.00  0.62           C  
ATOM   4361  C   ALA A 282      22.788  -7.861  -5.079  1.00  0.62           C  
ATOM   4362  O   ALA A 282      23.249  -7.367  -4.048  1.00  0.62           O  
ATOM   4363  CB  ALA A 282      20.448  -7.245  -4.644  1.00  0.62           C  
ATOM   4364  H   ALA A 282      20.506  -8.958  -6.585  1.00  0.62           H  
ATOM   4365  HA  ALA A 282      21.730  -6.320  -6.060  1.00  0.62           H  
ATOM   4366 1HB  ALA A 282      20.766  -6.630  -3.808  1.00  0.62           H  
ATOM   4367 2HB  ALA A 282      19.596  -6.825  -5.082  1.00  0.62           H  
ATOM   4368 3HB  ALA A 282      20.237  -8.238  -4.318  1.00  0.62           H  
ATOM   4369  N   GLY A 283      23.315  -8.954  -5.624  1.00  0.62           N  
ATOM   4370  CA  GLY A 283      24.486  -9.547  -5.016  1.00  0.62           C  
ATOM   4371  C   GLY A 283      24.127 -10.289  -3.728  1.00  0.62           C  
ATOM   4372  O   GLY A 283      24.971 -10.449  -2.855  1.00  0.62           O  
ATOM   4373  H   GLY A 283      22.941  -9.369  -6.477  1.00  0.62           H  
ATOM   4374 1HA  GLY A 283      24.942 -10.241  -5.723  1.00  0.62           H  
ATOM   4375 2HA  GLY A 283      25.219  -8.771  -4.804  1.00  0.62           H  
ATOM   4376  N   ILE A 284      22.873 -10.706  -3.584  1.00  0.63           N  
ATOM   4377  CA  ILE A 284      22.429 -11.399  -2.381  1.00  0.63           C  
ATOM   4378  C   ILE A 284      22.600 -12.894  -2.532  1.00  0.63           C  
ATOM   4379  O   ILE A 284      22.137 -13.483  -3.510  1.00  0.63           O  
ATOM   4380  CB  ILE A 284      20.953 -11.072  -2.112  1.00  0.63           C  
ATOM   4381  CG1 ILE A 284      20.805  -9.632  -1.836  1.00  0.63           C  
ATOM   4382  CG2 ILE A 284      20.348 -11.907  -1.015  1.00  0.63           C  
ATOM   4383  CD1 ILE A 284      19.398  -9.228  -1.870  1.00  0.63           C  
ATOM   4384  H   ILE A 284      22.193 -10.563  -4.330  1.00  0.63           H  
ATOM   4385  HA  ILE A 284      23.030 -11.062  -1.539  1.00  0.63           H  
ATOM   4386  HB  ILE A 284      20.421 -11.249  -3.014  1.00  0.63           H  
ATOM   4387 1HG1 ILE A 284      21.205  -9.409  -0.850  1.00  0.63           H  
ATOM   4388 2HG1 ILE A 284      21.373  -9.068  -2.564  1.00  0.63           H  
ATOM   4389 1HG2 ILE A 284      19.305 -11.652  -0.889  1.00  0.63           H  
ATOM   4390 2HG2 ILE A 284      20.434 -12.966  -1.262  1.00  0.63           H  
ATOM   4391 3HG2 ILE A 284      20.860 -11.705  -0.114  1.00  0.63           H  
ATOM   4392 1HD1 ILE A 284      19.323  -8.178  -1.666  1.00  0.63           H  
ATOM   4393 2HD1 ILE A 284      18.974  -9.436  -2.851  1.00  0.63           H  
ATOM   4394 3HD1 ILE A 284      18.864  -9.786  -1.127  1.00  0.63           H  
ATOM   4395  N   SER A 285      23.285 -13.521  -1.583  1.00  0.66           N  
ATOM   4396  CA  SER A 285      23.431 -14.969  -1.692  1.00  0.66           C  
ATOM   4397  C   SER A 285      22.266 -15.654  -1.009  1.00  0.66           C  
ATOM   4398  O   SER A 285      21.754 -15.163  -0.001  1.00  0.66           O  
ATOM   4399  CB  SER A 285      24.741 -15.467  -1.116  1.00  0.66           C  
ATOM   4400  OG  SER A 285      25.843 -15.027  -1.881  1.00  0.66           O  
ATOM   4401  H   SER A 285      23.669 -12.992  -0.791  1.00  0.66           H  
ATOM   4402  HA  SER A 285      23.409 -15.244  -2.747  1.00  0.66           H  
ATOM   4403 1HB  SER A 285      24.851 -15.129  -0.081  1.00  0.66           H  
ATOM   4404 2HB  SER A 285      24.720 -16.555  -1.100  1.00  0.66           H  
ATOM   4405  HG  SER A 285      26.238 -14.318  -1.382  1.00  0.66           H  
ATOM   4406  N   PHE A 286      21.871 -16.806  -1.529  1.00  0.69           N  
ATOM   4407  CA  PHE A 286      20.786 -17.576  -0.936  1.00  0.69           C  
ATOM   4408  C   PHE A 286      20.902 -19.055  -1.229  1.00  0.69           C  
ATOM   4409  O   PHE A 286      21.637 -19.467  -2.130  1.00  0.69           O  
ATOM   4410  CB  PHE A 286      19.443 -17.017  -1.412  1.00  0.69           C  
ATOM   4411  CG  PHE A 286      19.232 -17.070  -2.862  1.00  0.69           C  
ATOM   4412  CD1 PHE A 286      18.558 -18.118  -3.450  1.00  0.69           C  
ATOM   4413  CD2 PHE A 286      19.724 -16.052  -3.662  1.00  0.69           C  
ATOM   4414  CE1 PHE A 286      18.370 -18.145  -4.818  1.00  0.69           C  
ATOM   4415  CE2 PHE A 286      19.548 -16.076  -5.014  1.00  0.69           C  
ATOM   4416  CZ  PHE A 286      18.868 -17.118  -5.603  1.00  0.69           C  
ATOM   4417  H   PHE A 286      22.327 -17.154  -2.361  1.00  0.69           H  
ATOM   4418  HA  PHE A 286      20.830 -17.469   0.140  1.00  0.69           H  
ATOM   4419 1HB  PHE A 286      18.635 -17.572  -0.930  1.00  0.69           H  
ATOM   4420 2HB  PHE A 286      19.353 -15.977  -1.107  1.00  0.69           H  
ATOM   4421  HD1 PHE A 286      18.172 -18.926  -2.818  1.00  0.69           H  
ATOM   4422  HD2 PHE A 286      20.260 -15.217  -3.207  1.00  0.69           H  
ATOM   4423  HE1 PHE A 286      17.834 -18.976  -5.277  1.00  0.69           H  
ATOM   4424  HE2 PHE A 286      19.946 -15.267  -5.619  1.00  0.69           H  
ATOM   4425  HZ  PHE A 286      18.729 -17.134  -6.687  1.00  0.69           H  
ATOM   4426  N   THR A 287      20.165 -19.843  -0.458  1.00  0.73           N  
ATOM   4427  CA  THR A 287      20.118 -21.284  -0.619  1.00  0.73           C  
ATOM   4428  C   THR A 287      18.668 -21.702  -0.735  1.00  0.73           C  
ATOM   4429  O   THR A 287      17.759 -20.882  -0.592  1.00  0.73           O  
ATOM   4430  CB  THR A 287      20.728 -22.030   0.590  1.00  0.73           C  
ATOM   4431  OG1 THR A 287      19.842 -21.932   1.723  1.00  0.73           O  
ATOM   4432  CG2 THR A 287      22.056 -21.392   0.964  1.00  0.73           C  
ATOM   4433  H   THR A 287      19.610 -19.421   0.288  1.00  0.73           H  
ATOM   4434  HA  THR A 287      20.640 -21.567  -1.533  1.00  0.73           H  
ATOM   4435  HB  THR A 287      20.892 -23.077   0.344  1.00  0.73           H  
ATOM   4436  HG1 THR A 287      20.373 -21.959   2.575  1.00  0.73           H  
ATOM   4437 1HG2 THR A 287      22.478 -21.916   1.824  1.00  0.73           H  
ATOM   4438 2HG2 THR A 287      22.744 -21.454   0.122  1.00  0.73           H  
ATOM   4439 3HG2 THR A 287      21.895 -20.351   1.227  1.00  0.73           H  
ATOM   4440  N   LYS A 288      18.448 -22.994  -0.894  1.00  0.75           N  
ATOM   4441  CA  LYS A 288      17.113 -23.572  -0.963  1.00  0.75           C  
ATOM   4442  C   LYS A 288      16.285 -23.345   0.314  1.00  0.75           C  
ATOM   4443  O   LYS A 288      15.067 -23.536   0.300  1.00  0.75           O  
ATOM   4444  CB  LYS A 288      17.211 -25.069  -1.241  1.00  0.75           C  
ATOM   4445  CG  LYS A 288      17.727 -25.417  -2.635  1.00  0.75           C  
ATOM   4446  CD  LYS A 288      17.820 -26.927  -2.837  1.00  0.75           C  
ATOM   4447  CE  LYS A 288      18.332 -27.272  -4.232  1.00  0.75           C  
ATOM   4448  NZ  LYS A 288      18.463 -28.743  -4.429  1.00  0.75           N  
ATOM   4449  H   LYS A 288      19.244 -23.608  -0.990  1.00  0.75           H  
ATOM   4450  HA  LYS A 288      16.581 -23.097  -1.789  1.00  0.75           H  
ATOM   4451 1HB  LYS A 288      17.874 -25.531  -0.509  1.00  0.75           H  
ATOM   4452 2HB  LYS A 288      16.229 -25.523  -1.123  1.00  0.75           H  
ATOM   4453 1HG  LYS A 288      17.054 -24.999  -3.385  1.00  0.75           H  
ATOM   4454 2HG  LYS A 288      18.714 -24.979  -2.776  1.00  0.75           H  
ATOM   4455 1HD  LYS A 288      18.496 -27.353  -2.095  1.00  0.75           H  
ATOM   4456 2HD  LYS A 288      16.834 -27.373  -2.703  1.00  0.75           H  
ATOM   4457 1HE  LYS A 288      17.639 -26.876  -4.973  1.00  0.75           H  
ATOM   4458 2HE  LYS A 288      19.308 -26.809  -4.377  1.00  0.75           H  
ATOM   4459 1HZ  LYS A 288      18.803 -28.929  -5.362  1.00  0.75           H  
ATOM   4460 2HZ  LYS A 288      19.113 -29.118  -3.752  1.00  0.75           H  
ATOM   4461 3HZ  LYS A 288      17.561 -29.181  -4.307  1.00  0.75           H  
ATOM   4462  N   LYS A 289      16.944 -23.015   1.435  1.00  0.75           N  
ATOM   4463  CA  LYS A 289      16.235 -22.805   2.688  1.00  0.75           C  
ATOM   4464  C   LYS A 289      16.107 -21.326   3.087  1.00  0.75           C  
ATOM   4465  O   LYS A 289      15.635 -21.024   4.183  1.00  0.75           O  
ATOM   4466  CB  LYS A 289      16.901 -23.601   3.801  1.00  0.75           C  
ATOM   4467  CG  LYS A 289      16.837 -25.115   3.608  1.00  0.75           C  
ATOM   4468  CD  LYS A 289      17.475 -25.849   4.775  1.00  0.75           C  
ATOM   4469  CE  LYS A 289      17.410 -27.361   4.588  1.00  0.75           C  
ATOM   4470  NZ  LYS A 289      18.058 -28.087   5.716  1.00  0.75           N  
ATOM   4471  H   LYS A 289      17.952 -22.840   1.424  1.00  0.75           H  
ATOM   4472  HA  LYS A 289      15.222 -23.188   2.572  1.00  0.75           H  
ATOM   4473 1HB  LYS A 289      17.957 -23.315   3.861  1.00  0.75           H  
ATOM   4474 2HB  LYS A 289      16.445 -23.352   4.758  1.00  0.75           H  
ATOM   4475 1HG  LYS A 289      15.796 -25.426   3.511  1.00  0.75           H  
ATOM   4476 2HG  LYS A 289      17.364 -25.383   2.693  1.00  0.75           H  
ATOM   4477 1HD  LYS A 289      18.520 -25.539   4.866  1.00  0.75           H  
ATOM   4478 2HD  LYS A 289      16.957 -25.582   5.697  1.00  0.75           H  
ATOM   4479 1HE  LYS A 289      16.367 -27.667   4.523  1.00  0.75           H  
ATOM   4480 2HE  LYS A 289      17.916 -27.627   3.660  1.00  0.75           H  
ATOM   4481 1HZ  LYS A 289      17.995 -29.082   5.556  1.00  0.75           H  
ATOM   4482 2HZ  LYS A 289      19.029 -27.816   5.777  1.00  0.75           H  
ATOM   4483 3HZ  LYS A 289      17.589 -27.855   6.580  1.00  0.75           H  
ATOM   4484  N   GLY A 290      16.512 -20.400   2.206  1.00  0.73           N  
ATOM   4485  CA  GLY A 290      16.384 -18.978   2.538  1.00  0.73           C  
ATOM   4486  C   GLY A 290      17.629 -18.163   2.210  1.00  0.73           C  
ATOM   4487  O   GLY A 290      18.632 -18.681   1.719  1.00  0.73           O  
ATOM   4488  H   GLY A 290      16.898 -20.673   1.302  1.00  0.73           H  
ATOM   4489 1HA  GLY A 290      15.531 -18.562   2.006  1.00  0.73           H  
ATOM   4490 2HA  GLY A 290      16.157 -18.871   3.597  1.00  0.73           H  
ATOM   4491  N   VAL A 291      17.560 -16.872   2.475  1.00  0.71           N  
ATOM   4492  CA  VAL A 291      18.640 -15.940   2.191  1.00  0.71           C  
ATOM   4493  C   VAL A 291      19.843 -16.268   3.079  1.00  0.71           C  
ATOM   4494  O   VAL A 291      19.691 -16.569   4.268  1.00  0.71           O  
ATOM   4495  CB  VAL A 291      18.118 -14.512   2.375  1.00  0.71           C  
ATOM   4496  CG1 VAL A 291      19.210 -13.514   2.222  1.00  0.71           C  
ATOM   4497  CG2 VAL A 291      17.024 -14.262   1.362  1.00  0.71           C  
ATOM   4498  H   VAL A 291      16.716 -16.504   2.897  1.00  0.71           H  
ATOM   4499  HA  VAL A 291      18.936 -16.052   1.157  1.00  0.71           H  
ATOM   4500  HB  VAL A 291      17.713 -14.412   3.373  1.00  0.71           H  
ATOM   4501 1HG1 VAL A 291      18.819 -12.508   2.361  1.00  0.71           H  
ATOM   4502 2HG1 VAL A 291      19.968 -13.713   2.964  1.00  0.71           H  
ATOM   4503 3HG1 VAL A 291      19.633 -13.611   1.226  1.00  0.71           H  
ATOM   4504 1HG2 VAL A 291      16.625 -13.268   1.496  1.00  0.71           H  
ATOM   4505 2HG2 VAL A 291      17.435 -14.364   0.374  1.00  0.71           H  
ATOM   4506 3HG2 VAL A 291      16.235 -14.985   1.500  1.00  0.71           H  
ATOM   4507  N   SER A 292      21.041 -16.310   2.501  1.00  0.69           N  
ATOM   4508  CA  SER A 292      22.198 -16.705   3.297  1.00  0.69           C  
ATOM   4509  C   SER A 292      22.762 -15.525   4.053  1.00  0.69           C  
ATOM   4510  O   SER A 292      23.454 -14.663   3.486  1.00  0.69           O  
ATOM   4511  CB  SER A 292      23.261 -17.331   2.423  1.00  0.69           C  
ATOM   4512  OG  SER A 292      24.402 -17.657   3.166  1.00  0.69           O  
ATOM   4513  H   SER A 292      21.155 -16.035   1.528  1.00  0.69           H  
ATOM   4514  HA  SER A 292      21.877 -17.452   4.024  1.00  0.69           H  
ATOM   4515 1HB  SER A 292      22.860 -18.226   1.951  1.00  0.69           H  
ATOM   4516 2HB  SER A 292      23.528 -16.637   1.629  1.00  0.69           H  
ATOM   4517  HG  SER A 292      24.106 -18.260   3.857  1.00  0.69           H  
ATOM   4518  N   VAL A 293      22.512 -15.560   5.353  1.00  0.68           N  
ATOM   4519  CA  VAL A 293      22.851 -14.497   6.261  1.00  0.68           C  
ATOM   4520  C   VAL A 293      23.792 -14.946   7.350  1.00  0.68           C  
ATOM   4521  O   VAL A 293      23.935 -16.136   7.632  1.00  0.68           O  
ATOM   4522  CB  VAL A 293      21.581 -13.944   6.935  1.00  0.68           C  
ATOM   4523  CG1 VAL A 293      20.620 -13.342   5.938  1.00  0.68           C  
ATOM   4524  CG2 VAL A 293      20.874 -15.062   7.684  1.00  0.68           C  
ATOM   4525  H   VAL A 293      21.982 -16.344   5.711  1.00  0.68           H  
ATOM   4526  HA  VAL A 293      23.337 -13.712   5.707  1.00  0.68           H  
ATOM   4527  HB  VAL A 293      21.879 -13.175   7.615  1.00  0.68           H  
ATOM   4528 1HG1 VAL A 293      19.769 -12.954   6.487  1.00  0.68           H  
ATOM   4529 2HG1 VAL A 293      21.089 -12.536   5.402  1.00  0.68           H  
ATOM   4530 3HG1 VAL A 293      20.294 -14.105   5.243  1.00  0.68           H  
ATOM   4531 1HG2 VAL A 293      19.993 -14.661   8.178  1.00  0.68           H  
ATOM   4532 2HG2 VAL A 293      20.574 -15.844   6.981  1.00  0.68           H  
ATOM   4533 3HG2 VAL A 293      21.553 -15.480   8.430  1.00  0.68           H  
ATOM   4534  N   ASN A 294      24.435 -13.969   7.952  1.00  0.68           N  
ATOM   4535  CA  ASN A 294      25.343 -14.183   9.050  1.00  0.68           C  
ATOM   4536  C   ASN A 294      24.592 -14.203  10.371  1.00  0.68           C  
ATOM   4537  O   ASN A 294      23.358 -14.188  10.416  1.00  0.68           O  
ATOM   4538  CB  ASN A 294      26.458 -13.147   9.018  1.00  0.68           C  
ATOM   4539  CG  ASN A 294      26.004 -11.736   9.269  1.00  0.68           C  
ATOM   4540  OD1 ASN A 294      24.922 -11.478   9.838  1.00  0.68           O  
ATOM   4541  ND2 ASN A 294      26.831 -10.800   8.836  1.00  0.68           N  
ATOM   4542  H   ASN A 294      24.280 -13.021   7.620  1.00  0.68           H  
ATOM   4543  HA  ASN A 294      25.800 -15.167   8.930  1.00  0.68           H  
ATOM   4544 1HB  ASN A 294      27.226 -13.404   9.745  1.00  0.68           H  
ATOM   4545 2HB  ASN A 294      26.929 -13.172   8.040  1.00  0.68           H  
ATOM   4546 1HD2 ASN A 294      26.602  -9.802   8.933  1.00  0.68           H  
ATOM   4547 2HD2 ASN A 294      27.682 -11.060   8.380  1.00  0.68           H  
ATOM   4548  N   GLU A 295      25.350 -14.180  11.450  1.00  0.69           N  
ATOM   4549  CA  GLU A 295      24.858 -14.276  12.817  1.00  0.69           C  
ATOM   4550  C   GLU A 295      23.968 -13.096  13.230  1.00  0.69           C  
ATOM   4551  O   GLU A 295      23.271 -13.169  14.244  1.00  0.69           O  
ATOM   4552  CB  GLU A 295      26.057 -14.375  13.758  1.00  0.69           C  
ATOM   4553  CG  GLU A 295      26.881 -15.662  13.603  1.00  0.69           C  
ATOM   4554  CD  GLU A 295      28.113 -15.693  14.499  1.00  0.69           C  
ATOM   4555  OE1 GLU A 295      27.974 -15.896  15.694  1.00  0.69           O  
ATOM   4556  OE2 GLU A 295      29.192 -15.490  13.992  1.00  0.69           O  
ATOM   4557  H   GLU A 295      26.350 -14.152  11.325  1.00  0.69           H  
ATOM   4558  HA  GLU A 295      24.268 -15.189  12.898  1.00  0.69           H  
ATOM   4559 1HB  GLU A 295      26.718 -13.519  13.599  1.00  0.69           H  
ATOM   4560 2HB  GLU A 295      25.708 -14.329  14.788  1.00  0.69           H  
ATOM   4561 1HG  GLU A 295      26.248 -16.516  13.842  1.00  0.69           H  
ATOM   4562 2HG  GLU A 295      27.191 -15.755  12.563  1.00  0.69           H  
ATOM   4563  N   HIS A 296      24.034 -12.000  12.464  1.00  0.69           N  
ATOM   4564  CA  HIS A 296      23.322 -10.767  12.754  1.00  0.69           C  
ATOM   4565  C   HIS A 296      22.130 -10.601  11.809  1.00  0.69           C  
ATOM   4566  O   HIS A 296      21.505  -9.532  11.754  1.00  0.69           O  
ATOM   4567  CB  HIS A 296      24.277  -9.600  12.510  1.00  0.69           C  
ATOM   4568  CG  HIS A 296      25.512  -9.754  13.254  1.00  0.69           C  
ATOM   4569  ND1 HIS A 296      25.550  -9.784  14.597  1.00  0.69           N  
ATOM   4570  CD2 HIS A 296      26.786  -9.912  12.826  1.00  0.69           C  
ATOM   4571  CE1 HIS A 296      26.800  -9.957  14.996  1.00  0.69           C  
ATOM   4572  NE2 HIS A 296      27.573 -10.031  13.934  1.00  0.69           N  
ATOM   4573  H   HIS A 296      24.590 -12.017  11.618  1.00  0.69           H  
ATOM   4574  HA  HIS A 296      22.967 -10.761  13.784  1.00  0.69           H  
ATOM   4575 1HB  HIS A 296      24.513  -9.525  11.451  1.00  0.69           H  
ATOM   4576 2HB  HIS A 296      23.821  -8.672  12.806  1.00  0.69           H  
ATOM   4577  HD1 HIS A 296      24.718  -9.742  15.185  1.00  0.69           H  
ATOM   4578  HD2 HIS A 296      27.232  -9.954  11.831  1.00  0.69           H  
ATOM   4579  HE1 HIS A 296      27.048  -9.996  16.050  1.00  0.69           H  
ATOM   4580  N   LEU A 297      21.845 -11.671  11.043  1.00  0.69           N  
ATOM   4581  CA  LEU A 297      20.803 -11.727  10.015  1.00  0.69           C  
ATOM   4582  C   LEU A 297      21.062 -10.812   8.831  1.00  0.69           C  
ATOM   4583  O   LEU A 297      20.150 -10.457   8.080  1.00  0.69           O  
ATOM   4584  CB  LEU A 297      19.435 -11.428  10.602  1.00  0.69           C  
ATOM   4585  CG  LEU A 297      18.946 -12.400  11.626  1.00  0.69           C  
ATOM   4586  CD1 LEU A 297      17.658 -11.933  12.117  1.00  0.69           C  
ATOM   4587  CD2 LEU A 297      18.793 -13.766  10.980  1.00  0.69           C  
ATOM   4588  H   LEU A 297      22.407 -12.516  11.149  1.00  0.69           H  
ATOM   4589  HA  LEU A 297      20.776 -12.749   9.646  1.00  0.69           H  
ATOM   4590 1HB  LEU A 297      19.422 -10.441  11.042  1.00  0.69           H  
ATOM   4591 2HB  LEU A 297      18.722 -11.433   9.792  1.00  0.69           H  
ATOM   4592  HG  LEU A 297      19.642 -12.463  12.461  1.00  0.69           H  
ATOM   4593 1HD1 LEU A 297      17.285 -12.620  12.818  1.00  0.69           H  
ATOM   4594 2HD1 LEU A 297      17.780 -10.962  12.586  1.00  0.69           H  
ATOM   4595 3HD1 LEU A 297      16.963 -11.868  11.280  1.00  0.69           H  
ATOM   4596 1HD2 LEU A 297      18.416 -14.481  11.717  1.00  0.69           H  
ATOM   4597 2HD2 LEU A 297      18.084 -13.696  10.147  1.00  0.69           H  
ATOM   4598 3HD2 LEU A 297      19.761 -14.101  10.610  1.00  0.69           H  
ATOM   4599  N   GLN A 298      22.330 -10.479   8.631  1.00  0.69           N  
ATOM   4600  CA  GLN A 298      22.791  -9.654   7.530  1.00  0.69           C  
ATOM   4601  C   GLN A 298      23.286 -10.547   6.409  1.00  0.69           C  
ATOM   4602  O   GLN A 298      23.997 -11.524   6.650  1.00  0.69           O  
ATOM   4603  CB  GLN A 298      23.902  -8.759   8.050  1.00  0.69           C  
ATOM   4604  CG  GLN A 298      24.528  -7.813   7.126  1.00  0.69           C  
ATOM   4605  CD  GLN A 298      25.686  -7.128   7.855  1.00  0.69           C  
ATOM   4606  OE1 GLN A 298      26.381  -7.764   8.687  1.00  0.69           O  
ATOM   4607  NE2 GLN A 298      25.910  -5.855   7.567  1.00  0.69           N  
ATOM   4608  H   GLN A 298      23.046 -10.818   9.273  1.00  0.69           H  
ATOM   4609  HA  GLN A 298      21.970  -9.044   7.158  1.00  0.69           H  
ATOM   4610 1HB  GLN A 298      23.515  -8.177   8.880  1.00  0.69           H  
ATOM   4611 2HB  GLN A 298      24.671  -9.361   8.440  1.00  0.69           H  
ATOM   4612 1HG  GLN A 298      24.916  -8.349   6.257  1.00  0.69           H  
ATOM   4613 2HG  GLN A 298      23.798  -7.057   6.816  1.00  0.69           H  
ATOM   4614 1HE2 GLN A 298      26.650  -5.357   8.012  1.00  0.69           H  
ATOM   4615 2HE2 GLN A 298      25.325  -5.383   6.876  1.00  0.69           H  
ATOM   4616  N   ASN A 299      22.901 -10.258   5.182  1.00  0.69           N  
ATOM   4617  CA  ASN A 299      23.350 -11.096   4.085  1.00  0.69           C  
ATOM   4618  C   ASN A 299      24.855 -11.119   4.027  1.00  0.69           C  
ATOM   4619  O   ASN A 299      25.521 -10.102   4.236  1.00  0.69           O  
ATOM   4620  CB  ASN A 299      22.738 -10.708   2.768  1.00  0.69           C  
ATOM   4621  CG  ASN A 299      23.040 -11.721   1.712  1.00  0.69           C  
ATOM   4622  OD1 ASN A 299      23.980 -11.655   0.887  1.00  0.69           O  
ATOM   4623  ND2 ASN A 299      22.260 -12.740   1.767  1.00  0.69           N  
ATOM   4624  H   ASN A 299      22.299  -9.462   4.997  1.00  0.69           H  
ATOM   4625  HA  ASN A 299      23.032 -12.113   4.271  1.00  0.69           H  
ATOM   4626 1HB  ASN A 299      21.654 -10.614   2.877  1.00  0.69           H  
ATOM   4627 2HB  ASN A 299      23.113  -9.745   2.457  1.00  0.69           H  
ATOM   4628 1HD2 ASN A 299      22.369 -13.524   1.138  1.00  0.69           H  
ATOM   4629 2HD2 ASN A 299      21.552 -12.768   2.467  1.00  0.69           H  
ATOM   4630  N   THR A 300      25.391 -12.302   3.750  1.00  0.69           N  
ATOM   4631  CA  THR A 300      26.831 -12.508   3.693  1.00  0.69           C  
ATOM   4632  C   THR A 300      27.546 -11.877   2.489  1.00  0.69           C  
ATOM   4633  O   THR A 300      28.770 -11.745   2.506  1.00  0.69           O  
ATOM   4634  CB  THR A 300      27.129 -14.014   3.728  1.00  0.69           C  
ATOM   4635  OG1 THR A 300      26.486 -14.656   2.617  1.00  0.69           O  
ATOM   4636  CG2 THR A 300      26.611 -14.616   5.019  1.00  0.69           C  
ATOM   4637  H   THR A 300      24.766 -13.101   3.610  1.00  0.69           H  
ATOM   4638  HA  THR A 300      27.256 -12.065   4.593  1.00  0.69           H  
ATOM   4639  HB  THR A 300      28.203 -14.171   3.654  1.00  0.69           H  
ATOM   4640  HG1 THR A 300      25.522 -14.693   2.779  1.00  0.69           H  
ATOM   4641 1HG2 THR A 300      26.817 -15.684   5.038  1.00  0.69           H  
ATOM   4642 2HG2 THR A 300      27.094 -14.137   5.862  1.00  0.69           H  
ATOM   4643 3HG2 THR A 300      25.549 -14.455   5.071  1.00  0.69           H  
ATOM   4644  N   SER A 301      26.801 -11.497   1.450  1.00  0.69           N  
ATOM   4645  CA  SER A 301      27.390 -10.885   0.262  1.00  0.69           C  
ATOM   4646  C   SER A 301      26.999  -9.410   0.148  1.00  0.69           C  
ATOM   4647  O   SER A 301      27.818  -8.561  -0.211  1.00  0.69           O  
ATOM   4648  CB  SER A 301      26.943 -11.642  -0.965  1.00  0.69           C  
ATOM   4649  OG  SER A 301      27.436 -12.954  -0.949  1.00  0.69           O  
ATOM   4650  H   SER A 301      25.797 -11.626   1.475  1.00  0.69           H  
ATOM   4651  HA  SER A 301      28.475 -10.944   0.337  1.00  0.69           H  
ATOM   4652 1HB  SER A 301      25.861 -11.673  -0.976  1.00  0.69           H  
ATOM   4653 2HB  SER A 301      27.272 -11.127  -1.865  1.00  0.69           H  
ATOM   4654  HG  SER A 301      26.960 -13.433  -1.624  1.00  0.69           H  
ATOM   4655  N   ASN A 302      25.743  -9.112   0.480  1.00  0.69           N  
ATOM   4656  CA  ASN A 302      25.235  -7.740   0.435  1.00  0.69           C  
ATOM   4657  C   ASN A 302      24.938  -7.200   1.849  1.00  0.69           C  
ATOM   4658  O   ASN A 302      23.840  -7.403   2.362  1.00  0.69           O  
ATOM   4659  CB  ASN A 302      24.014  -7.637  -0.451  1.00  0.69           C  
ATOM   4660  CG  ASN A 302      23.431  -6.267  -0.484  1.00  0.69           C  
ATOM   4661  OD1 ASN A 302      23.523  -5.521   0.505  1.00  0.69           O  
ATOM   4662  ND2 ASN A 302      22.792  -5.915  -1.565  1.00  0.69           N  
ATOM   4663  H   ASN A 302      25.127  -9.880   0.743  1.00  0.69           H  
ATOM   4664  HA  ASN A 302      25.991  -7.140  -0.048  1.00  0.69           H  
ATOM   4665 1HB  ASN A 302      24.272  -7.935  -1.473  1.00  0.69           H  
ATOM   4666 2HB  ASN A 302      23.256  -8.332  -0.092  1.00  0.69           H  
ATOM   4667 1HD2 ASN A 302      22.310  -5.015  -1.614  1.00  0.69           H  
ATOM   4668 2HD2 ASN A 302      22.757  -6.533  -2.370  1.00  0.69           H  
ATOM   4669  N   PRO A 303      25.827  -6.383   2.447  1.00  0.68           N  
ATOM   4670  CA  PRO A 303      25.815  -5.956   3.840  1.00  0.68           C  
ATOM   4671  C   PRO A 303      24.661  -5.035   4.224  1.00  0.68           C  
ATOM   4672  O   PRO A 303      24.489  -4.721   5.406  1.00  0.68           O  
ATOM   4673  CB  PRO A 303      27.155  -5.231   3.985  1.00  0.68           C  
ATOM   4674  CG  PRO A 303      27.470  -4.725   2.603  1.00  0.68           C  
ATOM   4675  CD  PRO A 303      26.922  -5.775   1.659  1.00  0.68           C  
ATOM   4676  HA  PRO A 303      25.801  -6.858   4.470  1.00  0.68           H  
ATOM   4677 1HB  PRO A 303      27.060  -4.419   4.720  1.00  0.68           H  
ATOM   4678 2HB  PRO A 303      27.914  -5.928   4.372  1.00  0.68           H  
ATOM   4679 1HG  PRO A 303      27.006  -3.740   2.449  1.00  0.68           H  
ATOM   4680 2HG  PRO A 303      28.556  -4.584   2.492  1.00  0.68           H  
ATOM   4681 1HD  PRO A 303      26.531  -5.247   0.776  1.00  0.68           H  
ATOM   4682 2HD  PRO A 303      27.694  -6.523   1.410  1.00  0.68           H  
ATOM   4683  N   ILE A 304      23.902  -4.542   3.249  1.00  0.67           N  
ATOM   4684  CA  ILE A 304      22.807  -3.643   3.578  1.00  0.67           C  
ATOM   4685  C   ILE A 304      21.470  -4.331   3.392  1.00  0.67           C  
ATOM   4686  O   ILE A 304      20.414  -3.693   3.491  1.00  0.67           O  
ATOM   4687  CB  ILE A 304      22.881  -2.346   2.768  1.00  0.67           C  
ATOM   4688  CG1 ILE A 304      22.765  -2.623   1.288  1.00  0.67           C  
ATOM   4689  CG2 ILE A 304      24.192  -1.640   3.070  1.00  0.67           C  
ATOM   4690  CD1 ILE A 304      22.585  -1.392   0.460  1.00  0.67           C  
ATOM   4691  H   ILE A 304      24.024  -4.831   2.279  1.00  0.67           H  
ATOM   4692  HA  ILE A 304      22.888  -3.366   4.627  1.00  0.67           H  
ATOM   4693  HB  ILE A 304      22.052  -1.701   3.047  1.00  0.67           H  
ATOM   4694 1HG1 ILE A 304      23.671  -3.113   0.958  1.00  0.67           H  
ATOM   4695 2HG1 ILE A 304      21.921  -3.286   1.109  1.00  0.67           H  
ATOM   4696 1HG2 ILE A 304      24.239  -0.707   2.510  1.00  0.67           H  
ATOM   4697 2HG2 ILE A 304      24.249  -1.427   4.137  1.00  0.67           H  
ATOM   4698 3HG2 ILE A 304      25.023  -2.278   2.783  1.00  0.67           H  
ATOM   4699 1HD1 ILE A 304      22.523  -1.680  -0.584  1.00  0.67           H  
ATOM   4700 2HD1 ILE A 304      21.663  -0.882   0.759  1.00  0.67           H  
ATOM   4701 3HD1 ILE A 304      23.429  -0.725   0.603  1.00  0.67           H  
ATOM   4702  N   VAL A 305      21.523  -5.642   3.163  1.00  0.66           N  
ATOM   4703  CA  VAL A 305      20.317  -6.428   3.059  1.00  0.66           C  
ATOM   4704  C   VAL A 305      20.287  -7.460   4.173  1.00  0.66           C  
ATOM   4705  O   VAL A 305      21.260  -8.176   4.396  1.00  0.66           O  
ATOM   4706  CB  VAL A 305      20.185  -7.116   1.692  1.00  0.66           C  
ATOM   4707  CG1 VAL A 305      18.913  -7.977   1.669  1.00  0.66           C  
ATOM   4708  CG2 VAL A 305      20.117  -6.049   0.608  1.00  0.66           C  
ATOM   4709  H   VAL A 305      22.422  -6.116   3.058  1.00  0.66           H  
ATOM   4710  HA  VAL A 305      19.481  -5.762   3.167  1.00  0.66           H  
ATOM   4711  HB  VAL A 305      21.049  -7.765   1.524  1.00  0.66           H  
ATOM   4712 1HG1 VAL A 305      18.814  -8.453   0.724  1.00  0.66           H  
ATOM   4713 2HG1 VAL A 305      18.967  -8.740   2.445  1.00  0.66           H  
ATOM   4714 3HG1 VAL A 305      18.041  -7.344   1.846  1.00  0.66           H  
ATOM   4715 1HG2 VAL A 305      20.031  -6.504  -0.363  1.00  0.66           H  
ATOM   4716 2HG2 VAL A 305      19.283  -5.431   0.782  1.00  0.66           H  
ATOM   4717 3HG2 VAL A 305      20.999  -5.447   0.637  1.00  0.66           H  
ATOM   4718  N   TYR A 306      19.174  -7.498   4.878  1.00  0.66           N  
ATOM   4719  CA  TYR A 306      18.939  -8.403   5.991  1.00  0.66           C  
ATOM   4720  C   TYR A 306      17.817  -9.344   5.640  1.00  0.66           C  
ATOM   4721  O   TYR A 306      17.119  -9.131   4.650  1.00  0.66           O  
ATOM   4722  CB  TYR A 306      18.558  -7.637   7.258  1.00  0.66           C  
ATOM   4723  CG  TYR A 306      19.604  -6.769   7.867  1.00  0.66           C  
ATOM   4724  CD1 TYR A 306      19.846  -5.503   7.364  1.00  0.66           C  
ATOM   4725  CD2 TYR A 306      20.296  -7.225   8.980  1.00  0.66           C  
ATOM   4726  CE1 TYR A 306      20.798  -4.708   7.967  1.00  0.66           C  
ATOM   4727  CE2 TYR A 306      21.237  -6.436   9.583  1.00  0.66           C  
ATOM   4728  CZ  TYR A 306      21.495  -5.179   9.084  1.00  0.66           C  
ATOM   4729  OH  TYR A 306      22.438  -4.383   9.689  1.00  0.66           O  
ATOM   4730  H   TYR A 306      18.434  -6.853   4.605  1.00  0.66           H  
ATOM   4731  HA  TYR A 306      19.833  -8.995   6.164  1.00  0.66           H  
ATOM   4732 1HB  TYR A 306      17.704  -7.018   7.039  1.00  0.66           H  
ATOM   4733 2HB  TYR A 306      18.244  -8.354   8.016  1.00  0.66           H  
ATOM   4734  HD1 TYR A 306      19.293  -5.139   6.493  1.00  0.66           H  
ATOM   4735  HD2 TYR A 306      20.087  -8.215   9.383  1.00  0.66           H  
ATOM   4736  HE1 TYR A 306      21.003  -3.719   7.574  1.00  0.66           H  
ATOM   4737  HE2 TYR A 306      21.776  -6.806  10.460  1.00  0.66           H  
ATOM   4738  HH  TYR A 306      22.948  -4.909  10.315  1.00  0.66           H  
ATOM   4739  N   ALA A 307      17.650 -10.392   6.420  1.00  0.66           N  
ATOM   4740  CA  ALA A 307      16.534 -11.292   6.178  1.00  0.66           C  
ATOM   4741  C   ALA A 307      16.030 -11.856   7.486  1.00  0.66           C  
ATOM   4742  O   ALA A 307      16.747 -11.892   8.480  1.00  0.66           O  
ATOM   4743  CB  ALA A 307      16.926 -12.407   5.224  1.00  0.66           C  
ATOM   4744  H   ALA A 307      18.307 -10.544   7.189  1.00  0.66           H  
ATOM   4745  HA  ALA A 307      15.730 -10.716   5.734  1.00  0.66           H  
ATOM   4746 1HB  ALA A 307      16.056 -13.046   5.039  1.00  0.66           H  
ATOM   4747 2HB  ALA A 307      17.260 -11.973   4.285  1.00  0.66           H  
ATOM   4748 3HB  ALA A 307      17.711 -13.000   5.647  1.00  0.66           H  
ATOM   4749  N   ALA A 308      14.788 -12.307   7.495  1.00  0.66           N  
ATOM   4750  CA  ALA A 308      14.248 -12.870   8.727  1.00  0.66           C  
ATOM   4751  C   ALA A 308      13.176 -13.946   8.497  1.00  0.66           C  
ATOM   4752  O   ALA A 308      12.472 -13.972   7.478  1.00  0.66           O  
ATOM   4753  CB  ALA A 308      13.690 -11.731   9.574  1.00  0.66           C  
ATOM   4754  H   ALA A 308      14.225 -12.224   6.648  1.00  0.66           H  
ATOM   4755  HA  ALA A 308      15.068 -13.345   9.270  1.00  0.66           H  
ATOM   4756 1HB  ALA A 308      13.324 -12.131  10.520  1.00  0.66           H  
ATOM   4757 2HB  ALA A 308      14.470 -11.009   9.772  1.00  0.66           H  
ATOM   4758 3HB  ALA A 308      12.873 -11.249   9.041  1.00  0.66           H  
ATOM   4759  N   GLY A 309      13.030 -14.800   9.504  1.00  0.67           N  
ATOM   4760  CA  GLY A 309      12.040 -15.858   9.563  1.00  0.67           C  
ATOM   4761  C   GLY A 309      12.259 -16.887   8.490  1.00  0.67           C  
ATOM   4762  O   GLY A 309      13.389 -17.270   8.193  1.00  0.67           O  
ATOM   4763  H   GLY A 309      13.674 -14.756  10.295  1.00  0.67           H  
ATOM   4764 1HA  GLY A 309      12.104 -16.347  10.534  1.00  0.67           H  
ATOM   4765 2HA  GLY A 309      11.044 -15.432   9.473  1.00  0.67           H  
ATOM   4766  N   ASP A 310      11.191 -17.302   7.839  1.00  0.69           N  
ATOM   4767  CA  ASP A 310      11.329 -18.319   6.812  1.00  0.69           C  
ATOM   4768  C   ASP A 310      12.150 -17.847   5.616  1.00  0.69           C  
ATOM   4769  O   ASP A 310      12.558 -18.660   4.794  1.00  0.69           O  
ATOM   4770  CB  ASP A 310       9.983 -18.819   6.334  1.00  0.69           C  
ATOM   4771  CG  ASP A 310       9.240 -19.642   7.374  1.00  0.69           C  
ATOM   4772  OD1 ASP A 310       9.847 -19.978   8.359  1.00  0.69           O  
ATOM   4773  OD2 ASP A 310       8.069 -19.958   7.162  1.00  0.69           O  
ATOM   4774  H   ASP A 310      10.281 -16.941   8.081  1.00  0.69           H  
ATOM   4775  HA  ASP A 310      11.856 -19.166   7.252  1.00  0.69           H  
ATOM   4776 1HB  ASP A 310       9.377 -17.997   6.068  1.00  0.69           H  
ATOM   4777 2HB  ASP A 310      10.138 -19.418   5.444  1.00  0.69           H  
ATOM   4778  N   ALA A 311      12.334 -16.532   5.459  1.00  0.73           N  
ATOM   4779  CA  ALA A 311      13.092 -16.047   4.327  1.00  0.73           C  
ATOM   4780  C   ALA A 311      14.592 -16.081   4.591  1.00  0.73           C  
ATOM   4781  O   ALA A 311      15.359 -15.755   3.692  1.00  0.73           O  
ATOM   4782  CB  ALA A 311      12.681 -14.647   3.963  1.00  0.73           C  
ATOM   4783  H   ALA A 311      12.023 -15.860   6.161  1.00  0.73           H  
ATOM   4784  HA  ALA A 311      12.885 -16.700   3.479  1.00  0.73           H  
ATOM   4785 1HB  ALA A 311      13.251 -14.338   3.098  1.00  0.73           H  
ATOM   4786 2HB  ALA A 311      11.617 -14.627   3.729  1.00  0.73           H  
ATOM   4787 3HB  ALA A 311      12.887 -13.979   4.801  1.00  0.73           H  
ATOM   4788  N   ALA A 312      15.019 -16.435   5.811  1.00  0.78           N  
ATOM   4789  CA  ALA A 312      16.444 -16.481   6.146  1.00  0.78           C  
ATOM   4790  C   ALA A 312      16.901 -17.916   6.366  1.00  0.78           C  
ATOM   4791  O   ALA A 312      16.243 -18.691   7.060  1.00  0.78           O  
ATOM   4792  CB  ALA A 312      16.718 -15.676   7.407  1.00  0.78           C  
ATOM   4793  H   ALA A 312      14.346 -16.705   6.531  1.00  0.78           H  
ATOM   4794  HA  ALA A 312      17.014 -16.064   5.316  1.00  0.78           H  
ATOM   4795 1HB  ALA A 312      17.780 -15.712   7.635  1.00  0.78           H  
ATOM   4796 2HB  ALA A 312      16.419 -14.656   7.249  1.00  0.78           H  
ATOM   4797 3HB  ALA A 312      16.150 -16.095   8.243  1.00  0.78           H  
ATOM   4798  N   ASP A 313      18.098 -18.253   5.900  1.00  0.86           N  
ATOM   4799  CA  ASP A 313      18.616 -19.606   6.116  1.00  0.86           C  
ATOM   4800  C   ASP A 313      19.226 -19.741   7.509  1.00  0.86           C  
ATOM   4801  O   ASP A 313      20.442 -19.852   7.675  1.00  0.86           O  
ATOM   4802  CB  ASP A 313      19.643 -19.961   5.029  1.00  0.86           C  
ATOM   4803  CG  ASP A 313      20.120 -21.445   5.030  1.00  0.86           C  
ATOM   4804  OD1 ASP A 313      19.554 -22.257   5.715  1.00  0.86           O  
ATOM   4805  OD2 ASP A 313      21.018 -21.750   4.262  1.00  0.86           O  
ATOM   4806  H   ASP A 313      18.632 -17.589   5.345  1.00  0.86           H  
ATOM   4807  HA  ASP A 313      17.785 -20.308   6.035  1.00  0.86           H  
ATOM   4808 1HB  ASP A 313      19.212 -19.754   4.052  1.00  0.86           H  
ATOM   4809 2HB  ASP A 313      20.510 -19.315   5.136  1.00  0.86           H  
ATOM   4810  N   SER A 314      18.348 -19.726   8.501  1.00  0.96           N  
ATOM   4811  CA  SER A 314      18.695 -19.816   9.911  1.00  0.96           C  
ATOM   4812  C   SER A 314      18.674 -21.241  10.427  1.00  0.96           C  
ATOM   4813  O   SER A 314      17.970 -22.101   9.906  1.00  0.96           O  
ATOM   4814  CB  SER A 314      17.805 -18.962  10.780  1.00  0.96           C  
ATOM   4815  OG  SER A 314      18.102 -19.211  12.142  1.00  0.96           O  
ATOM   4816  H   SER A 314      17.371 -19.617   8.224  1.00  0.96           H  
ATOM   4817  HA  SER A 314      19.713 -19.443  10.026  1.00  0.96           H  
ATOM   4818 1HB  SER A 314      17.974 -17.908  10.554  1.00  0.96           H  
ATOM   4819 2HB  SER A 314      16.753 -19.175  10.579  1.00  0.96           H  
ATOM   4820  HG  SER A 314      17.850 -18.408  12.643  1.00  0.96           H  
ATOM   4821  N   GLU A 315      19.442 -21.473  11.485  1.00  1.10           N  
ATOM   4822  CA  GLU A 315      19.497 -22.768  12.153  1.00  1.10           C  
ATOM   4823  C   GLU A 315      18.353 -22.955  13.168  1.00  1.10           C  
ATOM   4824  O   GLU A 315      18.240 -24.012  13.794  1.00  1.10           O  
ATOM   4825  CB  GLU A 315      20.849 -22.932  12.852  1.00  1.10           C  
ATOM   4826  CG  GLU A 315      22.043 -22.992  11.898  1.00  1.10           C  
ATOM   4827  CD  GLU A 315      23.376 -23.120  12.608  1.00  1.10           C  
ATOM   4828  OE1 GLU A 315      23.390 -23.152  13.816  1.00  1.10           O  
ATOM   4829  OE2 GLU A 315      24.379 -23.185  11.935  1.00  1.10           O  
ATOM   4830  H   GLU A 315      19.991 -20.708  11.849  1.00  1.10           H  
ATOM   4831  HA  GLU A 315      19.401 -23.546  11.395  1.00  1.10           H  
ATOM   4832 1HB  GLU A 315      21.005 -22.101  13.540  1.00  1.10           H  
ATOM   4833 2HB  GLU A 315      20.843 -23.849  13.441  1.00  1.10           H  
ATOM   4834 1HG  GLU A 315      21.917 -23.845  11.233  1.00  1.10           H  
ATOM   4835 2HG  GLU A 315      22.046 -22.089  11.287  1.00  1.10           H  
ATOM   4836  N   GLY A 316      17.517 -21.924  13.338  1.00  1.25           N  
ATOM   4837  CA  GLY A 316      16.386 -22.007  14.258  1.00  1.25           C  
ATOM   4838  C   GLY A 316      15.221 -22.734  13.580  1.00  1.25           C  
ATOM   4839  O   GLY A 316      15.355 -23.238  12.466  1.00  1.25           O  
ATOM   4840  H   GLY A 316      17.677 -21.063  12.820  1.00  1.25           H  
ATOM   4841 1HA  GLY A 316      16.682 -22.535  15.164  1.00  1.25           H  
ATOM   4842 2HA  GLY A 316      16.078 -21.002  14.550  1.00  1.25           H  
ATOM   4843  N   LEU A 317      14.073 -22.788  14.237  1.00  1.38           N  
ATOM   4844  CA  LEU A 317      12.934 -23.506  13.672  1.00  1.38           C  
ATOM   4845  C   LEU A 317      12.032 -22.580  12.853  1.00  1.38           C  
ATOM   4846  O   LEU A 317      11.889 -21.412  13.194  1.00  1.38           O  
ATOM   4847  CB  LEU A 317      12.135 -24.149  14.803  1.00  1.38           C  
ATOM   4848  CG  LEU A 317      12.895 -25.139  15.641  1.00  1.38           C  
ATOM   4849  CD1 LEU A 317      12.002 -25.617  16.769  1.00  1.38           C  
ATOM   4850  CD2 LEU A 317      13.339 -26.291  14.756  1.00  1.38           C  
ATOM   4851  H   LEU A 317      13.999 -22.351  15.145  1.00  1.38           H  
ATOM   4852  HA  LEU A 317      13.332 -24.293  13.039  1.00  1.38           H  
ATOM   4853 1HB  LEU A 317      11.768 -23.369  15.462  1.00  1.38           H  
ATOM   4854 2HB  LEU A 317      11.288 -24.674  14.393  1.00  1.38           H  
ATOM   4855  HG  LEU A 317      13.770 -24.659  16.078  1.00  1.38           H  
ATOM   4856 1HD1 LEU A 317      12.546 -26.332  17.385  1.00  1.38           H  
ATOM   4857 2HD1 LEU A 317      11.700 -24.767  17.383  1.00  1.38           H  
ATOM   4858 3HD1 LEU A 317      11.116 -26.098  16.355  1.00  1.38           H  
ATOM   4859 1HD2 LEU A 317      13.893 -27.018  15.352  1.00  1.38           H  
ATOM   4860 2HD2 LEU A 317      12.464 -26.774  14.318  1.00  1.38           H  
ATOM   4861 3HD2 LEU A 317      13.981 -25.909  13.958  1.00  1.38           H  
ATOM   4862  N   PRO A 318      11.342 -23.063  11.807  1.00  1.45           N  
ATOM   4863  CA  PRO A 318      10.415 -22.285  10.986  1.00  1.45           C  
ATOM   4864  C   PRO A 318       9.072 -22.088  11.681  1.00  1.45           C  
ATOM   4865  O   PRO A 318       8.028 -22.541  11.204  1.00  1.45           O  
ATOM   4866  CB  PRO A 318      10.290 -23.155   9.737  1.00  1.45           C  
ATOM   4867  CG  PRO A 318      10.447 -24.579  10.266  1.00  1.45           C  
ATOM   4868  CD  PRO A 318      11.501 -24.466  11.374  1.00  1.45           C  
ATOM   4869  HA  PRO A 318      10.867 -21.311  10.738  1.00  1.45           H  
ATOM   4870 1HB  PRO A 318       9.320 -22.969   9.254  1.00  1.45           H  
ATOM   4871 2HB  PRO A 318      11.061 -22.869   9.006  1.00  1.45           H  
ATOM   4872 1HG  PRO A 318       9.480 -24.948  10.643  1.00  1.45           H  
ATOM   4873 2HG  PRO A 318      10.751 -25.256   9.453  1.00  1.45           H  
ATOM   4874 1HD  PRO A 318      11.261 -25.168  12.176  1.00  1.45           H  
ATOM   4875 2HD  PRO A 318      12.508 -24.630  10.955  1.00  1.45           H  
ATOM   4876  N   LEU A 319       9.128 -21.449  12.839  1.00  1.44           N  
ATOM   4877  CA  LEU A 319       7.965 -21.199  13.668  1.00  1.44           C  
ATOM   4878  C   LEU A 319       7.765 -19.698  13.819  1.00  1.44           C  
ATOM   4879  O   LEU A 319       8.739 -18.940  13.884  1.00  1.44           O  
ATOM   4880  CB  LEU A 319       8.164 -21.850  15.041  1.00  1.44           C  
ATOM   4881  CG  LEU A 319       8.466 -23.352  15.039  1.00  1.44           C  
ATOM   4882  CD1 LEU A 319       8.766 -23.793  16.464  1.00  1.44           C  
ATOM   4883  CD2 LEU A 319       7.303 -24.124  14.473  1.00  1.44           C  
ATOM   4884  H   LEU A 319      10.044 -21.119  13.136  1.00  1.44           H  
ATOM   4885  HA  LEU A 319       7.085 -21.625  13.189  1.00  1.44           H  
ATOM   4886 1HB  LEU A 319       8.982 -21.350  15.545  1.00  1.44           H  
ATOM   4887 2HB  LEU A 319       7.264 -21.711  15.627  1.00  1.44           H  
ATOM   4888  HG  LEU A 319       9.333 -23.536  14.431  1.00  1.44           H  
ATOM   4889 1HD1 LEU A 319       8.997 -24.857  16.475  1.00  1.44           H  
ATOM   4890 2HD1 LEU A 319       9.617 -23.235  16.851  1.00  1.44           H  
ATOM   4891 3HD1 LEU A 319       7.898 -23.611  17.101  1.00  1.44           H  
ATOM   4892 1HD2 LEU A 319       7.540 -25.188  14.475  1.00  1.44           H  
ATOM   4893 2HD2 LEU A 319       6.418 -23.948  15.085  1.00  1.44           H  
ATOM   4894 3HD2 LEU A 319       7.109 -23.798  13.449  1.00  1.44           H  
ATOM   4895  N   THR A 320       6.515 -19.271  13.947  1.00  1.35           N  
ATOM   4896  CA  THR A 320       6.220 -17.861  14.181  1.00  1.35           C  
ATOM   4897  C   THR A 320       7.134 -17.135  15.197  1.00  1.35           C  
ATOM   4898  O   THR A 320       7.723 -16.125  14.822  1.00  1.35           O  
ATOM   4899  CB  THR A 320       4.740 -17.631  14.521  1.00  1.35           C  
ATOM   4900  OG1 THR A 320       3.920 -18.041  13.416  1.00  1.35           O  
ATOM   4901  CG2 THR A 320       4.537 -16.167  14.811  1.00  1.35           C  
ATOM   4902  H   THR A 320       5.755 -19.935  13.874  1.00  1.35           H  
ATOM   4903  HA  THR A 320       6.372 -17.351  13.229  1.00  1.35           H  
ATOM   4904  HB  THR A 320       4.448 -18.211  15.382  1.00  1.35           H  
ATOM   4905  HG1 THR A 320       3.001 -17.820  13.608  1.00  1.35           H  
ATOM   4906 1HG2 THR A 320       3.490 -15.978  15.041  1.00  1.35           H  
ATOM   4907 2HG2 THR A 320       5.153 -15.869  15.658  1.00  1.35           H  
ATOM   4908 3HG2 THR A 320       4.834 -15.603  13.941  1.00  1.35           H  
ATOM   4909  N   PRO A 321       7.287 -17.566  16.477  1.00  1.22           N  
ATOM   4910  CA  PRO A 321       8.100 -16.874  17.463  1.00  1.22           C  
ATOM   4911  C   PRO A 321       9.578 -16.799  17.087  1.00  1.22           C  
ATOM   4912  O   PRO A 321      10.305 -15.935  17.586  1.00  1.22           O  
ATOM   4913  CB  PRO A 321       7.880 -17.701  18.730  1.00  1.22           C  
ATOM   4914  CG  PRO A 321       7.446 -19.060  18.244  1.00  1.22           C  
ATOM   4915  CD  PRO A 321       6.617 -18.774  17.021  1.00  1.22           C  
ATOM   4916  HA  PRO A 321       7.692 -15.863  17.600  1.00  1.22           H  
ATOM   4917 1HB  PRO A 321       8.804 -17.732  19.318  1.00  1.22           H  
ATOM   4918 2HB  PRO A 321       7.123 -17.217  19.362  1.00  1.22           H  
ATOM   4919 1HG  PRO A 321       8.331 -19.680  18.020  1.00  1.22           H  
ATOM   4920 2HG  PRO A 321       6.885 -19.589  19.032  1.00  1.22           H  
ATOM   4921 1HD  PRO A 321       6.670 -19.627  16.395  1.00  1.22           H  
ATOM   4922 2HD  PRO A 321       5.591 -18.541  17.325  1.00  1.22           H  
ATOM   4923  N   VAL A 322      10.046 -17.680  16.201  1.00  1.08           N  
ATOM   4924  CA  VAL A 322      11.435 -17.610  15.799  1.00  1.08           C  
ATOM   4925  C   VAL A 322      11.526 -16.445  14.848  1.00  1.08           C  
ATOM   4926  O   VAL A 322      12.411 -15.600  14.960  1.00  1.08           O  
ATOM   4927  CB  VAL A 322      11.897 -18.897  15.106  1.00  1.08           C  
ATOM   4928  CG1 VAL A 322      13.286 -18.731  14.588  1.00  1.08           C  
ATOM   4929  CG2 VAL A 322      11.841 -20.055  16.088  1.00  1.08           C  
ATOM   4930  H   VAL A 322       9.452 -18.368  15.748  1.00  1.08           H  
ATOM   4931  HA  VAL A 322      12.062 -17.421  16.668  1.00  1.08           H  
ATOM   4932  HB  VAL A 322      11.246 -19.099  14.260  1.00  1.08           H  
ATOM   4933 1HG1 VAL A 322      13.606 -19.645  14.088  1.00  1.08           H  
ATOM   4934 2HG1 VAL A 322      13.326 -17.898  13.881  1.00  1.08           H  
ATOM   4935 3HG1 VAL A 322      13.917 -18.533  15.422  1.00  1.08           H  
ATOM   4936 1HG2 VAL A 322      12.155 -20.963  15.603  1.00  1.08           H  
ATOM   4937 2HG2 VAL A 322      12.506 -19.846  16.914  1.00  1.08           H  
ATOM   4938 3HG2 VAL A 322      10.823 -20.170  16.449  1.00  1.08           H  
ATOM   4939  N   ALA A 323      10.569 -16.383  13.918  1.00  0.95           N  
ATOM   4940  CA  ALA A 323      10.535 -15.296  12.953  1.00  0.95           C  
ATOM   4941  C   ALA A 323      10.393 -13.949  13.651  1.00  0.95           C  
ATOM   4942  O   ALA A 323      11.072 -12.983  13.294  1.00  0.95           O  
ATOM   4943  CB  ALA A 323       9.383 -15.507  11.981  1.00  0.95           C  
ATOM   4944  H   ALA A 323       9.858 -17.119  13.892  1.00  0.95           H  
ATOM   4945  HA  ALA A 323      11.480 -15.292  12.418  1.00  0.95           H  
ATOM   4946 1HB  ALA A 323       9.369 -14.714  11.247  1.00  0.95           H  
ATOM   4947 2HB  ALA A 323       9.506 -16.468  11.480  1.00  0.95           H  
ATOM   4948 3HB  ALA A 323       8.444 -15.506  12.525  1.00  0.95           H  
ATOM   4949  N   VAL A 324       9.580 -13.901  14.703  1.00  0.84           N  
ATOM   4950  CA  VAL A 324       9.414 -12.662  15.447  1.00  0.84           C  
ATOM   4951  C   VAL A 324      10.723 -12.277  16.134  1.00  0.84           C  
ATOM   4952  O   VAL A 324      11.142 -11.120  16.052  1.00  0.84           O  
ATOM   4953  CB  VAL A 324       8.271 -12.782  16.454  1.00  0.84           C  
ATOM   4954  CG1 VAL A 324       8.247 -11.566  17.336  1.00  0.84           C  
ATOM   4955  CG2 VAL A 324       6.952 -12.910  15.690  1.00  0.84           C  
ATOM   4956  H   VAL A 324       9.038 -14.729  14.951  1.00  0.84           H  
ATOM   4957  HA  VAL A 324       9.149 -11.873  14.742  1.00  0.84           H  
ATOM   4958  HB  VAL A 324       8.429 -13.655  17.080  1.00  0.84           H  
ATOM   4959 1HG1 VAL A 324       7.436 -11.654  18.056  1.00  0.84           H  
ATOM   4960 2HG1 VAL A 324       9.189 -11.501  17.859  1.00  0.84           H  
ATOM   4961 3HG1 VAL A 324       8.101 -10.669  16.729  1.00  0.84           H  
ATOM   4962 1HG2 VAL A 324       6.125 -12.998  16.393  1.00  0.84           H  
ATOM   4963 2HG2 VAL A 324       6.817 -12.020  15.076  1.00  0.84           H  
ATOM   4964 3HG2 VAL A 324       6.980 -13.787  15.055  1.00  0.84           H  
ATOM   4965  N   LEU A 325      11.396 -13.244  16.775  1.00  0.75           N  
ATOM   4966  CA  LEU A 325      12.681 -12.977  17.416  1.00  0.75           C  
ATOM   4967  C   LEU A 325      13.658 -12.407  16.398  1.00  0.75           C  
ATOM   4968  O   LEU A 325      14.352 -11.412  16.661  1.00  0.75           O  
ATOM   4969  CB  LEU A 325      13.267 -14.259  18.022  1.00  0.75           C  
ATOM   4970  CG  LEU A 325      14.633 -14.108  18.697  1.00  0.75           C  
ATOM   4971  CD1 LEU A 325      14.506 -13.141  19.849  1.00  0.75           C  
ATOM   4972  CD2 LEU A 325      15.115 -15.464  19.184  1.00  0.75           C  
ATOM   4973  H   LEU A 325      11.009 -14.187  16.839  1.00  0.75           H  
ATOM   4974  HA  LEU A 325      12.535 -12.247  18.207  1.00  0.75           H  
ATOM   4975 1HB  LEU A 325      12.563 -14.649  18.757  1.00  0.75           H  
ATOM   4976 2HB  LEU A 325      13.371 -15.002  17.233  1.00  0.75           H  
ATOM   4977  HG  LEU A 325      15.353 -13.705  17.981  1.00  0.75           H  
ATOM   4978 1HD1 LEU A 325      15.478 -13.023  20.330  1.00  0.75           H  
ATOM   4979 2HD1 LEU A 325      14.164 -12.173  19.477  1.00  0.75           H  
ATOM   4980 3HD1 LEU A 325      13.788 -13.529  20.570  1.00  0.75           H  
ATOM   4981 1HD2 LEU A 325      16.077 -15.350  19.664  1.00  0.75           H  
ATOM   4982 2HD2 LEU A 325      14.408 -15.862  19.899  1.00  0.75           H  
ATOM   4983 3HD2 LEU A 325      15.206 -16.139  18.341  1.00  0.75           H  
ATOM   4984  N   GLU A 326      13.714 -13.036  15.227  1.00  0.69           N  
ATOM   4985  CA  GLU A 326      14.594 -12.563  14.182  1.00  0.69           C  
ATOM   4986  C   GLU A 326      14.197 -11.149  13.754  1.00  0.69           C  
ATOM   4987  O   GLU A 326      15.062 -10.299  13.543  1.00  0.69           O  
ATOM   4988  CB  GLU A 326      14.596 -13.568  13.029  1.00  0.69           C  
ATOM   4989  CG  GLU A 326      15.328 -14.868  13.398  1.00  0.69           C  
ATOM   4990  CD  GLU A 326      15.332 -15.896  12.370  1.00  0.69           C  
ATOM   4991  OE1 GLU A 326      14.718 -15.725  11.357  1.00  0.69           O  
ATOM   4992  OE2 GLU A 326      15.990 -16.888  12.576  1.00  0.69           O  
ATOM   4993  H   GLU A 326      13.132 -13.860  15.070  1.00  0.69           H  
ATOM   4994  HA  GLU A 326      15.600 -12.514  14.586  1.00  0.69           H  
ATOM   4995 1HB  GLU A 326      13.569 -13.827  12.778  1.00  0.69           H  
ATOM   4996 2HB  GLU A 326      15.045 -13.137  12.145  1.00  0.69           H  
ATOM   4997 1HG  GLU A 326      16.350 -14.636  13.609  1.00  0.69           H  
ATOM   4998 2HG  GLU A 326      14.888 -15.270  14.308  1.00  0.69           H  
ATOM   4999  N   GLY A 327      12.893 -10.867  13.686  1.00  0.65           N  
ATOM   5000  CA  GLY A 327      12.417  -9.532  13.338  1.00  0.65           C  
ATOM   5001  C   GLY A 327      12.886  -8.490  14.362  1.00  0.65           C  
ATOM   5002  O   GLY A 327      13.307  -7.381  14.010  1.00  0.65           O  
ATOM   5003  H   GLY A 327      12.210 -11.605  13.849  1.00  0.65           H  
ATOM   5004 1HA  GLY A 327      12.779  -9.274  12.349  1.00  0.65           H  
ATOM   5005 2HA  GLY A 327      11.328  -9.541  13.293  1.00  0.65           H  
ATOM   5006  N   HIS A 328      12.893  -8.864  15.643  1.00  0.62           N  
ATOM   5007  CA  HIS A 328      13.347  -7.936  16.672  1.00  0.62           C  
ATOM   5008  C   HIS A 328      14.831  -7.640  16.492  1.00  0.62           C  
ATOM   5009  O   HIS A 328      15.276  -6.493  16.659  1.00  0.62           O  
ATOM   5010  CB  HIS A 328      13.125  -8.502  18.086  1.00  0.62           C  
ATOM   5011  CG  HIS A 328      11.704  -8.483  18.596  1.00  0.62           C  
ATOM   5012  ND1 HIS A 328      11.004  -7.313  18.802  1.00  0.62           N  
ATOM   5013  CD2 HIS A 328      10.876  -9.482  18.974  1.00  0.62           C  
ATOM   5014  CE1 HIS A 328       9.800  -7.599  19.270  1.00  0.62           C  
ATOM   5015  NE2 HIS A 328       9.699  -8.902  19.389  1.00  0.62           N  
ATOM   5016  H   HIS A 328      12.527  -9.785  15.893  1.00  0.62           H  
ATOM   5017  HA  HIS A 328      12.803  -6.999  16.585  1.00  0.62           H  
ATOM   5018 1HB  HIS A 328      13.462  -9.535  18.109  1.00  0.62           H  
ATOM   5019 2HB  HIS A 328      13.743  -7.950  18.791  1.00  0.62           H  
ATOM   5020  HD2 HIS A 328      11.103 -10.544  18.960  1.00  0.62           H  
ATOM   5021  HE1 HIS A 328       9.025  -6.877  19.524  1.00  0.62           H  
ATOM   5022  HE2 HIS A 328       8.886  -9.394  19.736  1.00  0.62           H  
ATOM   5023  N   THR A 329      15.604  -8.676  16.164  1.00  0.61           N  
ATOM   5024  CA  THR A 329      17.037  -8.522  15.979  1.00  0.61           C  
ATOM   5025  C   THR A 329      17.383  -7.716  14.744  1.00  0.61           C  
ATOM   5026  O   THR A 329      18.247  -6.837  14.806  1.00  0.61           O  
ATOM   5027  CB  THR A 329      17.733  -9.861  15.914  1.00  0.61           C  
ATOM   5028  OG1 THR A 329      17.497 -10.548  17.143  1.00  0.61           O  
ATOM   5029  CG2 THR A 329      19.251  -9.641  15.680  1.00  0.61           C  
ATOM   5030  H   THR A 329      15.177  -9.602  16.064  1.00  0.61           H  
ATOM   5031  HA  THR A 329      17.432  -7.989  16.842  1.00  0.61           H  
ATOM   5032  HB  THR A 329      17.310 -10.434  15.100  1.00  0.61           H  
ATOM   5033  HG1 THR A 329      16.556 -10.801  17.177  1.00  0.61           H  
ATOM   5034 1HG2 THR A 329      19.769 -10.579  15.626  1.00  0.61           H  
ATOM   5035 2HG2 THR A 329      19.393  -9.105  14.740  1.00  0.61           H  
ATOM   5036 3HG2 THR A 329      19.665  -9.057  16.493  1.00  0.61           H  
ATOM   5037  N   VAL A 330      16.711  -7.981  13.620  1.00  0.60           N  
ATOM   5038  CA  VAL A 330      17.031  -7.222  12.425  1.00  0.60           C  
ATOM   5039  C   VAL A 330      16.764  -5.764  12.688  1.00  0.60           C  
ATOM   5040  O   VAL A 330      17.610  -4.915  12.412  1.00  0.60           O  
ATOM   5041  CB  VAL A 330      16.185  -7.632  11.212  1.00  0.60           C  
ATOM   5042  CG1 VAL A 330      16.409  -6.667  10.120  1.00  0.60           C  
ATOM   5043  CG2 VAL A 330      16.548  -8.966  10.718  1.00  0.60           C  
ATOM   5044  H   VAL A 330      16.004  -8.716  13.602  1.00  0.60           H  
ATOM   5045  HA  VAL A 330      18.088  -7.359  12.188  1.00  0.60           H  
ATOM   5046  HB  VAL A 330      15.143  -7.613  11.491  1.00  0.60           H  
ATOM   5047 1HG1 VAL A 330      15.803  -6.939   9.263  1.00  0.60           H  
ATOM   5048 2HG1 VAL A 330      16.124  -5.703  10.473  1.00  0.60           H  
ATOM   5049 3HG1 VAL A 330      17.453  -6.666   9.844  1.00  0.60           H  
ATOM   5050 1HG2 VAL A 330      15.940  -9.215   9.855  1.00  0.60           H  
ATOM   5051 2HG2 VAL A 330      17.598  -8.984  10.436  1.00  0.60           H  
ATOM   5052 3HG2 VAL A 330      16.360  -9.655  11.498  1.00  0.60           H  
ATOM   5053  N   ALA A 331      15.604  -5.459  13.268  1.00  0.60           N  
ATOM   5054  CA  ALA A 331      15.290  -4.078  13.553  1.00  0.60           C  
ATOM   5055  C   ALA A 331      16.294  -3.458  14.495  1.00  0.60           C  
ATOM   5056  O   ALA A 331      16.716  -2.326  14.288  1.00  0.60           O  
ATOM   5057  CB  ALA A 331      13.935  -3.990  14.168  1.00  0.60           C  
ATOM   5058  H   ALA A 331      14.926  -6.188  13.502  1.00  0.60           H  
ATOM   5059  HA  ALA A 331      15.302  -3.525  12.618  1.00  0.60           H  
ATOM   5060 1HB  ALA A 331      13.673  -2.953  14.359  1.00  0.60           H  
ATOM   5061 2HB  ALA A 331      13.253  -4.414  13.498  1.00  0.60           H  
ATOM   5062 3HB  ALA A 331      13.926  -4.551  15.098  1.00  0.60           H  
ATOM   5063  N   SER A 332      16.729  -4.202  15.512  1.00  0.61           N  
ATOM   5064  CA  SER A 332      17.676  -3.644  16.456  1.00  0.61           C  
ATOM   5065  C   SER A 332      18.974  -3.296  15.750  1.00  0.61           C  
ATOM   5066  O   SER A 332      19.552  -2.232  15.986  1.00  0.61           O  
ATOM   5067  CB  SER A 332      17.933  -4.635  17.575  1.00  0.61           C  
ATOM   5068  OG  SER A 332      16.758  -4.850  18.324  1.00  0.61           O  
ATOM   5069  H   SER A 332      16.367  -5.141  15.672  1.00  0.61           H  
ATOM   5070  HA  SER A 332      17.253  -2.731  16.875  1.00  0.61           H  
ATOM   5071 1HB  SER A 332      18.279  -5.579  17.154  1.00  0.61           H  
ATOM   5072 2HB  SER A 332      18.720  -4.256  18.222  1.00  0.61           H  
ATOM   5073  HG  SER A 332      16.152  -5.347  17.722  1.00  0.61           H  
ATOM   5074  N   ASN A 333      19.425  -4.175  14.850  1.00  0.64           N  
ATOM   5075  CA  ASN A 333      20.658  -3.921  14.123  1.00  0.64           C  
ATOM   5076  C   ASN A 333      20.509  -2.713  13.188  1.00  0.64           C  
ATOM   5077  O   ASN A 333      21.379  -1.831  13.180  1.00  0.64           O  
ATOM   5078  CB  ASN A 333      21.120  -5.192  13.406  1.00  0.64           C  
ATOM   5079  CG  ASN A 333      21.727  -6.183  14.398  1.00  0.64           C  
ATOM   5080  OD1 ASN A 333      22.111  -5.722  15.485  1.00  0.64           O  
ATOM   5081  ND2 ASN A 333      21.828  -7.474  14.088  1.00  0.64           N  
ATOM   5082  H   ASN A 333      18.909  -5.042  14.690  1.00  0.64           H  
ATOM   5083  HA  ASN A 333      21.430  -3.665  14.846  1.00  0.64           H  
ATOM   5084 1HB  ASN A 333      20.270  -5.662  12.900  1.00  0.64           H  
ATOM   5085 2HB  ASN A 333      21.864  -4.942  12.650  1.00  0.64           H  
ATOM   5086 1HD2 ASN A 333      22.232  -8.141  14.755  1.00  0.64           H  
ATOM   5087 2HD2 ASN A 333      21.523  -7.852  13.192  1.00  0.64           H  
ATOM   5088  N   ILE A 334      19.359  -2.605  12.503  1.00  0.70           N  
ATOM   5089  CA  ILE A 334      19.071  -1.490  11.594  1.00  0.70           C  
ATOM   5090  C   ILE A 334      19.002  -0.143  12.286  1.00  0.70           C  
ATOM   5091  O   ILE A 334      19.602   0.837  11.838  1.00  0.70           O  
ATOM   5092  CB  ILE A 334      17.705  -1.683  10.905  1.00  0.70           C  
ATOM   5093  CG1 ILE A 334      17.717  -2.831   9.926  1.00  0.70           C  
ATOM   5094  CG2 ILE A 334      17.187  -0.417  10.265  1.00  0.70           C  
ATOM   5095  CD1 ILE A 334      16.344  -3.179   9.463  1.00  0.70           C  
ATOM   5096  H   ILE A 334      18.671  -3.356  12.584  1.00  0.70           H  
ATOM   5097  HA  ILE A 334      19.856  -1.457  10.842  1.00  0.70           H  
ATOM   5098  HB  ILE A 334      16.993  -1.966  11.677  1.00  0.70           H  
ATOM   5099 1HG1 ILE A 334      18.293  -2.570   9.067  1.00  0.70           H  
ATOM   5100 2HG1 ILE A 334      18.171  -3.700  10.390  1.00  0.70           H  
ATOM   5101 1HG2 ILE A 334      16.212  -0.633   9.868  1.00  0.70           H  
ATOM   5102 2HG2 ILE A 334      17.106   0.378  11.001  1.00  0.70           H  
ATOM   5103 3HG2 ILE A 334      17.832  -0.100   9.479  1.00  0.70           H  
ATOM   5104 1HD1 ILE A 334      16.417  -3.994   8.769  1.00  0.70           H  
ATOM   5105 2HD1 ILE A 334      15.730  -3.465  10.309  1.00  0.70           H  
ATOM   5106 3HD1 ILE A 334      15.896  -2.320   8.972  1.00  0.70           H  
ATOM   5107  N   ILE A 335      18.261  -0.113  13.380  1.00  0.78           N  
ATOM   5108  CA  ILE A 335      18.022   1.074  14.171  1.00  0.78           C  
ATOM   5109  C   ILE A 335      19.264   1.598  14.860  1.00  0.78           C  
ATOM   5110  O   ILE A 335      19.516   2.804  14.864  1.00  0.78           O  
ATOM   5111  CB  ILE A 335      16.956   0.754  15.224  1.00  0.78           C  
ATOM   5112  CG1 ILE A 335      15.583   0.499  14.508  1.00  0.78           C  
ATOM   5113  CG2 ILE A 335      16.872   1.867  16.239  1.00  0.78           C  
ATOM   5114  CD1 ILE A 335      14.521  -0.156  15.386  1.00  0.78           C  
ATOM   5115  H   ILE A 335      17.809  -0.975  13.678  1.00  0.78           H  
ATOM   5116  HA  ILE A 335      17.644   1.850  13.511  1.00  0.78           H  
ATOM   5117  HB  ILE A 335      17.231  -0.173  15.734  1.00  0.78           H  
ATOM   5118 1HG1 ILE A 335      15.191   1.453  14.163  1.00  0.78           H  
ATOM   5119 2HG1 ILE A 335      15.753  -0.136  13.639  1.00  0.78           H  
ATOM   5120 1HG2 ILE A 335      16.135   1.608  16.984  1.00  0.78           H  
ATOM   5121 2HG2 ILE A 335      17.836   1.996  16.720  1.00  0.78           H  
ATOM   5122 3HG2 ILE A 335      16.591   2.795  15.740  1.00  0.78           H  
ATOM   5123 1HD1 ILE A 335      13.618  -0.295  14.811  1.00  0.78           H  
ATOM   5124 2HD1 ILE A 335      14.882  -1.123  15.723  1.00  0.78           H  
ATOM   5125 3HD1 ILE A 335      14.306   0.451  16.245  1.00  0.78           H  
ATOM   5126  N   LYS A 336      20.025   0.697  15.474  1.00  0.87           N  
ATOM   5127  CA  LYS A 336      21.194   1.090  16.234  1.00  0.87           C  
ATOM   5128  C   LYS A 336      22.526   1.066  15.477  1.00  0.87           C  
ATOM   5129  O   LYS A 336      23.495   1.667  15.942  1.00  0.87           O  
ATOM   5130  CB  LYS A 336      21.280   0.189  17.460  1.00  0.87           C  
ATOM   5131  CG  LYS A 336      20.106   0.366  18.417  1.00  0.87           C  
ATOM   5132  CD  LYS A 336      20.205  -0.557  19.614  1.00  0.87           C  
ATOM   5133  CE  LYS A 336      19.027  -0.352  20.563  1.00  0.87           C  
ATOM   5134  NZ  LYS A 336      19.084  -1.271  21.733  1.00  0.87           N  
ATOM   5135  H   LYS A 336      19.778  -0.293  15.449  1.00  0.87           H  
ATOM   5136  HA  LYS A 336      21.035   2.112  16.574  1.00  0.87           H  
ATOM   5137 1HB  LYS A 336      21.288  -0.845  17.141  1.00  0.87           H  
ATOM   5138 2HB  LYS A 336      22.207   0.382  17.998  1.00  0.87           H  
ATOM   5139 1HG  LYS A 336      20.060   1.400  18.757  1.00  0.87           H  
ATOM   5140 2HG  LYS A 336      19.183   0.135  17.881  1.00  0.87           H  
ATOM   5141 1HD  LYS A 336      20.205  -1.594  19.265  1.00  0.87           H  
ATOM   5142 2HD  LYS A 336      21.136  -0.370  20.147  1.00  0.87           H  
ATOM   5143 1HE  LYS A 336      19.034   0.676  20.920  1.00  0.87           H  
ATOM   5144 2HE  LYS A 336      18.098  -0.531  20.018  1.00  0.87           H  
ATOM   5145 1HZ  LYS A 336      18.288  -1.103  22.333  1.00  0.87           H  
ATOM   5146 2HZ  LYS A 336      19.065  -2.228  21.409  1.00  0.87           H  
ATOM   5147 3HZ  LYS A 336      19.936  -1.107  22.251  1.00  0.87           H  
ATOM   5148  N   GLY A 337      22.616   0.376  14.329  1.00  0.95           N  
ATOM   5149  CA  GLY A 337      23.915   0.261  13.661  1.00  0.95           C  
ATOM   5150  C   GLY A 337      24.769  -0.714  14.464  1.00  0.95           C  
ATOM   5151  O   GLY A 337      25.978  -0.539  14.628  1.00  0.95           O  
ATOM   5152  H   GLY A 337      21.820  -0.117  13.933  1.00  0.95           H  
ATOM   5153 1HA  GLY A 337      23.775  -0.111  12.646  1.00  0.95           H  
ATOM   5154 2HA  GLY A 337      24.397   1.235  13.605  1.00  0.95           H  
ATOM   5155  N   ASN A 338      24.082  -1.696  15.036  1.00  1.01           N  
ATOM   5156  CA  ASN A 338      24.667  -2.687  15.930  1.00  1.01           C  
ATOM   5157  C   ASN A 338      24.937  -4.024  15.259  1.00  1.01           C  
ATOM   5158  O   ASN A 338      24.593  -4.256  14.098  1.00  1.01           O  
ATOM   5159  CB  ASN A 338      23.751  -2.868  17.146  1.00  1.01           C  
ATOM   5160  CG  ASN A 338      24.421  -3.383  18.441  1.00  1.01           C  
ATOM   5161  OD1 ASN A 338      25.585  -3.788  18.452  1.00  1.01           O  
ATOM   5162  ND2 ASN A 338      23.679  -3.379  19.516  1.00  1.01           N  
ATOM   5163  H   ASN A 338      23.100  -1.756  14.775  1.00  1.01           H  
ATOM   5164  HA  ASN A 338      25.630  -2.307  16.274  1.00  1.01           H  
ATOM   5165 1HB  ASN A 338      23.304  -1.914  17.372  1.00  1.01           H  
ATOM   5166 2HB  ASN A 338      22.940  -3.547  16.885  1.00  1.01           H  
ATOM   5167 1HD2 ASN A 338      24.056  -3.706  20.384  1.00  1.01           H  
ATOM   5168 2HD2 ASN A 338      22.736  -3.060  19.470  1.00  1.01           H  
ATOM   5169  N   HIS A 339      25.543  -4.901  16.038  1.00  1.05           N  
ATOM   5170  CA  HIS A 339      25.896  -6.245  15.658  1.00  1.05           C  
ATOM   5171  C   HIS A 339      25.351  -7.233  16.691  1.00  1.05           C  
ATOM   5172  O   HIS A 339      26.104  -7.991  17.304  1.00  1.05           O  
ATOM   5173  CB  HIS A 339      27.418  -6.359  15.563  1.00  1.05           C  
ATOM   5174  CG  HIS A 339      28.030  -5.435  14.556  1.00  1.05           C  
ATOM   5175  ND1 HIS A 339      27.929  -5.642  13.198  1.00  1.05           N  
ATOM   5176  CD2 HIS A 339      28.747  -4.297  14.710  1.00  1.05           C  
ATOM   5177  CE1 HIS A 339      28.558  -4.674  12.560  1.00  1.05           C  
ATOM   5178  NE2 HIS A 339      29.067  -3.847  13.454  1.00  1.05           N  
ATOM   5179  H   HIS A 339      25.794  -4.598  16.967  1.00  1.05           H  
ATOM   5180  HA  HIS A 339      25.459  -6.492  14.691  1.00  1.05           H  
ATOM   5181 1HB  HIS A 339      27.858  -6.145  16.537  1.00  1.05           H  
ATOM   5182 2HB  HIS A 339      27.695  -7.364  15.298  1.00  1.05           H  
ATOM   5183  HD1 HIS A 339      27.455  -6.401  12.749  1.00  1.05           H  
ATOM   5184  HD2 HIS A 339      29.075  -3.743  15.590  1.00  1.05           H  
ATOM   5185  HE1 HIS A 339      28.591  -4.662  11.470  1.00  1.05           H  
ATOM   5186  N   LYS A 340      24.043  -7.181  16.933  1.00  1.05           N  
ATOM   5187  CA  LYS A 340      23.390  -8.093  17.863  1.00  1.05           C  
ATOM   5188  C   LYS A 340      23.305  -9.483  17.246  1.00  1.05           C  
ATOM   5189  O   LYS A 340      23.022  -9.610  16.052  1.00  1.05           O  
ATOM   5190  CB  LYS A 340      21.990  -7.591  18.246  1.00  1.05           C  
ATOM   5191  CG  LYS A 340      21.281  -8.474  19.267  1.00  1.05           C  
ATOM   5192  CD  LYS A 340      19.961  -7.885  19.722  1.00  1.05           C  
ATOM   5193  CE  LYS A 340      19.287  -8.809  20.728  1.00  1.05           C  
ATOM   5194  NZ  LYS A 340      18.019  -8.232  21.256  1.00  1.05           N  
ATOM   5195  H   LYS A 340      23.460  -6.524  16.421  1.00  1.05           H  
ATOM   5196  HA  LYS A 340      23.994  -8.162  18.768  1.00  1.05           H  
ATOM   5197 1HB  LYS A 340      22.062  -6.582  18.652  1.00  1.05           H  
ATOM   5198 2HB  LYS A 340      21.367  -7.539  17.357  1.00  1.05           H  
ATOM   5199 1HG  LYS A 340      21.077  -9.449  18.819  1.00  1.05           H  
ATOM   5200 2HG  LYS A 340      21.925  -8.624  20.132  1.00  1.05           H  
ATOM   5201 1HD  LYS A 340      20.126  -6.909  20.177  1.00  1.05           H  
ATOM   5202 2HD  LYS A 340      19.304  -7.762  18.859  1.00  1.05           H  
ATOM   5203 1HE  LYS A 340      19.067  -9.759  20.237  1.00  1.05           H  
ATOM   5204 2HE  LYS A 340      19.967  -8.991  21.559  1.00  1.05           H  
ATOM   5205 1HZ  LYS A 340      17.604  -8.876  21.913  1.00  1.05           H  
ATOM   5206 2HZ  LYS A 340      18.215  -7.357  21.721  1.00  1.05           H  
ATOM   5207 3HZ  LYS A 340      17.378  -8.070  20.491  1.00  1.05           H  
ATOM   5208  N   LYS A 341      23.579 -10.519  18.038  1.00  1.03           N  
ATOM   5209  CA  LYS A 341      23.446 -11.900  17.570  1.00  1.03           C  
ATOM   5210  C   LYS A 341      22.189 -12.524  18.133  1.00  1.03           C  
ATOM   5211  O   LYS A 341      21.681 -12.069  19.161  1.00  1.03           O  
ATOM   5212  CB  LYS A 341      24.628 -12.764  17.973  1.00  1.03           C  
ATOM   5213  CG  LYS A 341      25.929 -12.375  17.358  1.00  1.03           C  
ATOM   5214  CD  LYS A 341      27.013 -13.368  17.715  1.00  1.03           C  
ATOM   5215  CE  LYS A 341      28.343 -13.012  17.071  1.00  1.03           C  
ATOM   5216  NZ  LYS A 341      29.357 -14.063  17.328  1.00  1.03           N  
ATOM   5217  H   LYS A 341      23.852 -10.347  18.995  1.00  1.03           H  
ATOM   5218  HA  LYS A 341      23.366 -11.901  16.483  1.00  1.03           H  
ATOM   5219 1HB  LYS A 341      24.745 -12.735  19.055  1.00  1.03           H  
ATOM   5220 2HB  LYS A 341      24.428 -13.801  17.694  1.00  1.03           H  
ATOM   5221 1HG  LYS A 341      25.814 -12.350  16.274  1.00  1.03           H  
ATOM   5222 2HG  LYS A 341      26.212 -11.387  17.711  1.00  1.03           H  
ATOM   5223 1HD  LYS A 341      27.139 -13.403  18.797  1.00  1.03           H  
ATOM   5224 2HD  LYS A 341      26.720 -14.361  17.368  1.00  1.03           H  
ATOM   5225 1HE  LYS A 341      28.205 -12.910  15.993  1.00  1.03           H  
ATOM   5226 2HE  LYS A 341      28.699 -12.065  17.473  1.00  1.03           H  
ATOM   5227 1HZ  LYS A 341      30.225 -13.825  16.881  1.00  1.03           H  
ATOM   5228 2HZ  LYS A 341      29.501 -14.182  18.315  1.00  1.03           H  
ATOM   5229 3HZ  LYS A 341      28.986 -14.936  16.917  1.00  1.03           H  
ATOM   5230  N   ILE A 342      21.714 -13.596  17.505  1.00  1.00           N  
ATOM   5231  CA  ILE A 342      20.525 -14.249  18.034  1.00  1.00           C  
ATOM   5232  C   ILE A 342      20.746 -15.595  18.669  1.00  1.00           C  
ATOM   5233  O   ILE A 342      21.174 -16.551  18.018  1.00  1.00           O  
ATOM   5234  CB  ILE A 342      19.487 -14.485  16.936  1.00  1.00           C  
ATOM   5235  CG1 ILE A 342      19.129 -13.273  16.370  1.00  1.00           C  
ATOM   5236  CG2 ILE A 342      18.260 -15.139  17.484  1.00  1.00           C  
ATOM   5237  CD1 ILE A 342      18.259 -13.456  15.249  1.00  1.00           C  
ATOM   5238  H   ILE A 342      22.160 -13.933  16.658  1.00  1.00           H  
ATOM   5239  HA  ILE A 342      20.084 -13.597  18.787  1.00  1.00           H  
ATOM   5240  HB  ILE A 342      19.912 -15.110  16.152  1.00  1.00           H  
ATOM   5241 1HG1 ILE A 342      18.642 -12.669  17.119  1.00  1.00           H  
ATOM   5242 2HG1 ILE A 342      20.024 -12.764  16.033  1.00  1.00           H  
ATOM   5243 1HG2 ILE A 342      17.534 -15.279  16.695  1.00  1.00           H  
ATOM   5244 2HG2 ILE A 342      18.522 -16.095  17.897  1.00  1.00           H  
ATOM   5245 3HG2 ILE A 342      17.835 -14.509  18.259  1.00  1.00           H  
ATOM   5246 1HD1 ILE A 342      18.026 -12.506  14.859  1.00  1.00           H  
ATOM   5247 2HD1 ILE A 342      18.755 -14.059  14.488  1.00  1.00           H  
ATOM   5248 3HD1 ILE A 342      17.352 -13.954  15.581  1.00  1.00           H  
ATOM   5249  N   SER A 343      20.413 -15.672  19.943  1.00  0.97           N  
ATOM   5250  CA  SER A 343      20.403 -16.942  20.622  1.00  0.97           C  
ATOM   5251  C   SER A 343      18.970 -17.373  20.435  1.00  0.97           C  
ATOM   5252  O   SER A 343      18.120 -16.507  20.256  1.00  0.97           O  
ATOM   5253  CB  SER A 343      20.747 -16.788  22.086  1.00  0.97           C  
ATOM   5254  OG  SER A 343      19.753 -16.062  22.762  1.00  0.97           O  
ATOM   5255  H   SER A 343      20.119 -14.837  20.429  1.00  0.97           H  
ATOM   5256  HA  SER A 343      21.072 -17.651  20.133  1.00  0.97           H  
ATOM   5257 1HB  SER A 343      20.848 -17.774  22.538  1.00  0.97           H  
ATOM   5258 2HB  SER A 343      21.705 -16.281  22.185  1.00  0.97           H  
ATOM   5259  HG  SER A 343      20.024 -16.039  23.685  1.00  0.97           H  
ATOM   5260  N   TYR A 344      18.661 -18.640  20.580  1.00  0.96           N  
ATOM   5261  CA  TYR A 344      17.273 -19.066  20.438  1.00  0.96           C  
ATOM   5262  C   TYR A 344      16.789 -19.814  21.676  1.00  0.96           C  
ATOM   5263  O   TYR A 344      16.940 -21.035  21.743  1.00  0.96           O  
ATOM   5264  CB  TYR A 344      17.078 -19.917  19.180  1.00  0.96           C  
ATOM   5265  CG  TYR A 344      17.358 -19.192  17.845  1.00  0.96           C  
ATOM   5266  CD1 TYR A 344      18.633 -19.189  17.286  1.00  0.96           C  
ATOM   5267  CD2 TYR A 344      16.322 -18.541  17.183  1.00  0.96           C  
ATOM   5268  CE1 TYR A 344      18.859 -18.551  16.068  1.00  0.96           C  
ATOM   5269  CE2 TYR A 344      16.560 -17.901  15.971  1.00  0.96           C  
ATOM   5270  CZ  TYR A 344      17.806 -17.909  15.413  1.00  0.96           C  
ATOM   5271  OH  TYR A 344      18.013 -17.286  14.187  1.00  0.96           O  
ATOM   5272  H   TYR A 344      19.387 -19.319  20.751  1.00  0.96           H  
ATOM   5273  HA  TYR A 344      16.649 -18.188  20.300  1.00  0.96           H  
ATOM   5274 1HB  TYR A 344      17.727 -20.791  19.233  1.00  0.96           H  
ATOM   5275 2HB  TYR A 344      16.048 -20.281  19.155  1.00  0.96           H  
ATOM   5276  HD1 TYR A 344      19.454 -19.694  17.795  1.00  0.96           H  
ATOM   5277  HD2 TYR A 344      15.320 -18.533  17.613  1.00  0.96           H  
ATOM   5278  HE1 TYR A 344      19.856 -18.557  15.628  1.00  0.96           H  
ATOM   5279  HE2 TYR A 344      15.759 -17.386  15.445  1.00  0.96           H  
ATOM   5280  HH  TYR A 344      17.153 -17.005  13.803  1.00  0.96           H  
ATOM   5281  N   PRO A 345      16.287 -19.106  22.707  1.00  0.94           N  
ATOM   5282  CA  PRO A 345      15.855 -19.672  23.961  1.00  0.94           C  
ATOM   5283  C   PRO A 345      14.830 -20.712  23.587  1.00  0.94           C  
ATOM   5284  O   PRO A 345      14.234 -20.584  22.523  1.00  0.94           O  
ATOM   5285  CB  PRO A 345      15.210 -18.486  24.682  1.00  0.94           C  
ATOM   5286  CG  PRO A 345      15.869 -17.273  24.069  1.00  0.94           C  
ATOM   5287  CD  PRO A 345      16.099 -17.643  22.623  1.00  0.94           C  
ATOM   5288  HA  PRO A 345      16.729 -20.072  24.482  1.00  0.94           H  
ATOM   5289 1HB  PRO A 345      14.116 -18.515  24.542  1.00  0.94           H  
ATOM   5290 2HB  PRO A 345      15.396 -18.568  25.756  1.00  0.94           H  
ATOM   5291 1HG  PRO A 345      15.225 -16.388  24.175  1.00  0.94           H  
ATOM   5292 2HG  PRO A 345      16.809 -17.043  24.593  1.00  0.94           H  
ATOM   5293 1HD  PRO A 345      15.228 -17.386  21.999  1.00  0.94           H  
ATOM   5294 2HD  PRO A 345      16.999 -17.133  22.312  1.00  0.94           H  
ATOM   5295  N   PRO A 346      14.577 -21.727  24.405  1.00  0.92           N  
ATOM   5296  CA  PRO A 346      13.624 -22.764  24.105  1.00  0.92           C  
ATOM   5297  C   PRO A 346      12.289 -22.143  23.766  1.00  0.92           C  
ATOM   5298  O   PRO A 346      11.818 -21.243  24.463  1.00  0.92           O  
ATOM   5299  CB  PRO A 346      13.545 -23.519  25.432  1.00  0.92           C  
ATOM   5300  CG  PRO A 346      14.890 -23.288  26.066  1.00  0.92           C  
ATOM   5301  CD  PRO A 346      15.258 -21.871  25.697  1.00  0.92           C  
ATOM   5302  HA  PRO A 346      13.997 -23.396  23.286  1.00  0.92           H  
ATOM   5303 1HB  PRO A 346      12.709 -23.133  26.039  1.00  0.92           H  
ATOM   5304 2HB  PRO A 346      13.344 -24.577  25.247  1.00  0.92           H  
ATOM   5305 1HG  PRO A 346      14.795 -23.393  27.136  1.00  0.92           H  
ATOM   5306 2HG  PRO A 346      15.621 -24.040  25.725  1.00  0.92           H  
ATOM   5307 1HD  PRO A 346      14.864 -21.150  26.428  1.00  0.92           H  
ATOM   5308 2HD  PRO A 346      16.343 -21.829  25.602  1.00  0.92           H  
ATOM   5309  N   MET A 347      11.661 -22.658  22.730  1.00  0.90           N  
ATOM   5310  CA  MET A 347      10.364 -22.160  22.330  1.00  0.90           C  
ATOM   5311  C   MET A 347       9.493 -23.381  22.210  1.00  0.90           C  
ATOM   5312  O   MET A 347      10.011 -24.450  21.886  1.00  0.90           O  
ATOM   5313  CB  MET A 347      10.457 -21.434  20.984  1.00  0.90           C  
ATOM   5314  CG  MET A 347      11.385 -20.234  20.993  1.00  0.90           C  
ATOM   5315  SD  MET A 347      11.344 -19.277  19.488  1.00  0.90           S  
ATOM   5316  CE  MET A 347      12.747 -18.186  19.730  1.00  0.90           C  
ATOM   5317  H   MET A 347      12.104 -23.390  22.193  1.00  0.90           H  
ATOM   5318  HA  MET A 347       9.988 -21.493  23.100  1.00  0.90           H  
ATOM   5319 1HB  MET A 347      10.820 -22.125  20.224  1.00  0.90           H  
ATOM   5320 2HB  MET A 347       9.470 -21.098  20.670  1.00  0.90           H  
ATOM   5321 1HG  MET A 347      11.163 -19.585  21.840  1.00  0.90           H  
ATOM   5322 2HG  MET A 347      12.385 -20.600  21.102  1.00  0.90           H  
ATOM   5323 1HE  MET A 347      12.842 -17.527  18.872  1.00  0.90           H  
ATOM   5324 2HE  MET A 347      12.591 -17.590  20.629  1.00  0.90           H  
ATOM   5325 3HE  MET A 347      13.660 -18.778  19.842  1.00  0.90           H  
ATOM   5326  N   PRO A 348       8.203 -23.297  22.493  1.00  0.89           N  
ATOM   5327  CA  PRO A 348       7.301 -24.394  22.322  1.00  0.89           C  
ATOM   5328  C   PRO A 348       7.054 -24.672  20.850  1.00  0.89           C  
ATOM   5329  O   PRO A 348       6.947 -23.744  20.042  1.00  0.89           O  
ATOM   5330  CB  PRO A 348       6.050 -23.900  23.040  1.00  0.89           C  
ATOM   5331  CG  PRO A 348       6.130 -22.388  22.956  1.00  0.89           C  
ATOM   5332  CD  PRO A 348       7.606 -22.069  23.031  1.00  0.89           C  
ATOM   5333  HA  PRO A 348       7.716 -25.268  22.826  1.00  0.89           H  
ATOM   5334 1HB  PRO A 348       5.151 -24.318  22.559  1.00  0.89           H  
ATOM   5335 2HB  PRO A 348       6.060 -24.266  24.075  1.00  0.89           H  
ATOM   5336 1HG  PRO A 348       5.666 -22.039  22.021  1.00  0.89           H  
ATOM   5337 2HG  PRO A 348       5.561 -21.935  23.777  1.00  0.89           H  
ATOM   5338 1HD  PRO A 348       7.819 -21.202  22.394  1.00  0.89           H  
ATOM   5339 2HD  PRO A 348       7.913 -21.913  24.078  1.00  0.89           H  
ATOM   5340  N   THR A 349       6.850 -25.938  20.539  1.00  0.90           N  
ATOM   5341  CA  THR A 349       6.429 -26.366  19.218  1.00  0.90           C  
ATOM   5342  C   THR A 349       5.108 -27.072  19.442  1.00  0.90           C  
ATOM   5343  O   THR A 349       5.019 -27.922  20.327  1.00  0.90           O  
ATOM   5344  CB  THR A 349       7.433 -27.338  18.564  1.00  0.90           C  
ATOM   5345  OG1 THR A 349       8.723 -26.724  18.453  1.00  0.90           O  
ATOM   5346  CG2 THR A 349       6.958 -27.695  17.157  1.00  0.90           C  
ATOM   5347  H   THR A 349       7.026 -26.636  21.261  1.00  0.90           H  
ATOM   5348  HA  THR A 349       6.270 -25.501  18.573  1.00  0.90           H  
ATOM   5349  HB  THR A 349       7.514 -28.244  19.171  1.00  0.90           H  
ATOM   5350  HG1 THR A 349       9.078 -26.551  19.333  1.00  0.90           H  
ATOM   5351 1HG2 THR A 349       7.669 -28.381  16.698  1.00  0.90           H  
ATOM   5352 2HG2 THR A 349       5.983 -28.164  17.202  1.00  0.90           H  
ATOM   5353 3HG2 THR A 349       6.890 -26.787  16.560  1.00  0.90           H  
ATOM   5354  N   VAL A 350       4.068 -26.697  18.702  1.00  0.92           N  
ATOM   5355  CA  VAL A 350       2.763 -27.316  18.928  1.00  0.92           C  
ATOM   5356  C   VAL A 350       2.128 -27.861  17.653  1.00  0.92           C  
ATOM   5357  O   VAL A 350       2.107 -27.189  16.620  1.00  0.92           O  
ATOM   5358  CB  VAL A 350       1.788 -26.314  19.593  1.00  0.92           C  
ATOM   5359  CG1 VAL A 350       0.435 -26.986  19.823  1.00  0.92           C  
ATOM   5360  CG2 VAL A 350       2.363 -25.792  20.920  1.00  0.92           C  
ATOM   5361  H   VAL A 350       4.182 -25.991  17.988  1.00  0.92           H  
ATOM   5362  HA  VAL A 350       2.894 -28.150  19.611  1.00  0.92           H  
ATOM   5363  HB  VAL A 350       1.626 -25.477  18.921  1.00  0.92           H  
ATOM   5364 1HG1 VAL A 350      -0.244 -26.281  20.277  1.00  0.92           H  
ATOM   5365 2HG1 VAL A 350       0.015 -27.323  18.883  1.00  0.92           H  
ATOM   5366 3HG1 VAL A 350       0.569 -27.838  20.488  1.00  0.92           H  
ATOM   5367 1HG2 VAL A 350       1.660 -25.087  21.365  1.00  0.92           H  
ATOM   5368 2HG2 VAL A 350       2.515 -26.611  21.589  1.00  0.92           H  
ATOM   5369 3HG2 VAL A 350       3.310 -25.288  20.748  1.00  0.92           H  
ATOM   5370  N   VAL A 351       1.618 -29.087  17.745  1.00  0.94           N  
ATOM   5371  CA  VAL A 351       0.899 -29.739  16.660  1.00  0.94           C  
ATOM   5372  C   VAL A 351      -0.577 -29.681  17.060  1.00  0.94           C  
ATOM   5373  O   VAL A 351      -1.000 -30.330  18.026  1.00  0.94           O  
ATOM   5374  CB  VAL A 351       1.355 -31.213  16.521  1.00  0.94           C  
ATOM   5375  CG1 VAL A 351       0.638 -31.882  15.389  1.00  0.94           C  
ATOM   5376  CG2 VAL A 351       2.847 -31.270  16.370  1.00  0.94           C  
ATOM   5377  H   VAL A 351       1.709 -29.572  18.632  1.00  0.94           H  
ATOM   5378  HA  VAL A 351       1.049 -29.196  15.723  1.00  0.94           H  
ATOM   5379  HB  VAL A 351       1.076 -31.746  17.422  1.00  0.94           H  
ATOM   5380 1HG1 VAL A 351       0.933 -32.928  15.321  1.00  0.94           H  
ATOM   5381 2HG1 VAL A 351      -0.388 -31.809  15.600  1.00  0.94           H  
ATOM   5382 3HG1 VAL A 351       0.856 -31.381  14.452  1.00  0.94           H  
ATOM   5383 1HG2 VAL A 351       3.178 -32.300  16.306  1.00  0.94           H  
ATOM   5384 2HG2 VAL A 351       3.155 -30.741  15.489  1.00  0.94           H  
ATOM   5385 3HG2 VAL A 351       3.278 -30.803  17.240  1.00  0.94           H  
ATOM   5386  N   PHE A 352      -1.389 -28.901  16.345  1.00  0.96           N  
ATOM   5387  CA  PHE A 352      -2.763 -28.631  16.810  1.00  0.96           C  
ATOM   5388  C   PHE A 352      -3.775 -29.716  16.430  1.00  0.96           C  
ATOM   5389  O   PHE A 352      -4.692 -29.534  15.636  1.00  0.96           O  
ATOM   5390  CB  PHE A 352      -3.212 -27.253  16.332  1.00  0.96           C  
ATOM   5391  CG  PHE A 352      -2.397 -26.144  16.940  1.00  0.96           C  
ATOM   5392  CD1 PHE A 352      -1.321 -25.610  16.256  1.00  0.96           C  
ATOM   5393  CD2 PHE A 352      -2.695 -25.633  18.190  1.00  0.96           C  
ATOM   5394  CE1 PHE A 352      -0.559 -24.600  16.797  1.00  0.96           C  
ATOM   5395  CE2 PHE A 352      -1.933 -24.617  18.730  1.00  0.96           C  
ATOM   5396  CZ  PHE A 352      -0.866 -24.102  18.036  1.00  0.96           C  
ATOM   5397  H   PHE A 352      -1.036 -28.444  15.496  1.00  0.96           H  
ATOM   5398  HA  PHE A 352      -2.739 -28.585  17.896  1.00  0.96           H  
ATOM   5399 1HB  PHE A 352      -3.134 -27.189  15.246  1.00  0.96           H  
ATOM   5400 2HB  PHE A 352      -4.244 -27.095  16.616  1.00  0.96           H  
ATOM   5401  HD1 PHE A 352      -1.071 -26.003  15.273  1.00  0.96           H  
ATOM   5402  HD2 PHE A 352      -3.538 -26.037  18.756  1.00  0.96           H  
ATOM   5403  HE1 PHE A 352       0.288 -24.204  16.239  1.00  0.96           H  
ATOM   5404  HE2 PHE A 352      -2.172 -24.226  19.710  1.00  0.96           H  
ATOM   5405  HZ  PHE A 352      -0.267 -23.305  18.472  1.00  0.96           H  
ATOM   5406  N   THR A 353      -3.566 -30.846  17.047  1.00  0.96           N  
ATOM   5407  CA  THR A 353      -4.317 -32.076  16.902  1.00  0.96           C  
ATOM   5408  C   THR A 353      -5.215 -32.373  18.081  1.00  0.96           C  
ATOM   5409  O   THR A 353      -5.264 -31.592  19.039  1.00  0.96           O  
ATOM   5410  CB  THR A 353      -3.358 -33.208  16.602  1.00  0.96           C  
ATOM   5411  OG1 THR A 353      -2.323 -33.227  17.588  1.00  0.96           O  
ATOM   5412  CG2 THR A 353      -2.860 -33.117  15.230  1.00  0.96           C  
ATOM   5413  H   THR A 353      -2.758 -30.845  17.664  1.00  0.96           H  
ATOM   5414  HA  THR A 353      -4.962 -31.974  16.028  1.00  0.96           H  
ATOM   5415  HB  THR A 353      -3.857 -34.106  16.716  1.00  0.96           H  
ATOM   5416  HG1 THR A 353      -2.689 -33.566  18.429  1.00  0.96           H  
ATOM   5417 1HG2 THR A 353      -2.206 -33.943  15.067  1.00  0.96           H  
ATOM   5418 2HG2 THR A 353      -3.707 -33.173  14.550  1.00  0.96           H  
ATOM   5419 3HG2 THR A 353      -2.355 -32.193  15.071  1.00  0.96           H  
ATOM   5420  N   LEU A 354      -5.993 -33.456  17.972  1.00  0.95           N  
ATOM   5421  CA  LEU A 354      -6.909 -33.882  19.025  1.00  0.95           C  
ATOM   5422  C   LEU A 354      -6.612 -35.320  19.469  1.00  0.95           C  
ATOM   5423  O   LEU A 354      -7.167 -36.254  18.901  1.00  0.95           O  
ATOM   5424  CB  LEU A 354      -8.350 -33.751  18.529  1.00  0.95           C  
ATOM   5425  CG  LEU A 354      -8.705 -32.313  18.103  1.00  0.95           C  
ATOM   5426  CD1 LEU A 354     -10.103 -32.251  17.495  1.00  0.95           C  
ATOM   5427  CD2 LEU A 354      -8.584 -31.422  19.295  1.00  0.95           C  
ATOM   5428  H   LEU A 354      -5.918 -34.041  17.138  1.00  0.95           H  
ATOM   5429  HA  LEU A 354      -6.788 -33.219  19.875  1.00  0.95           H  
ATOM   5430 1HB  LEU A 354      -8.491 -34.409  17.668  1.00  0.95           H  
ATOM   5431 2HB  LEU A 354      -9.038 -34.057  19.322  1.00  0.95           H  
ATOM   5432  HG  LEU A 354      -8.001 -31.983  17.341  1.00  0.95           H  
ATOM   5433 1HD1 LEU A 354     -10.325 -31.222  17.195  1.00  0.95           H  
ATOM   5434 2HD1 LEU A 354     -10.143 -32.892  16.631  1.00  0.95           H  
ATOM   5435 3HD1 LEU A 354     -10.841 -32.579  18.231  1.00  0.95           H  
ATOM   5436 1HD2 LEU A 354      -8.786 -30.407  18.986  1.00  0.95           H  
ATOM   5437 2HD2 LEU A 354      -9.295 -31.733  20.060  1.00  0.95           H  
ATOM   5438 3HD2 LEU A 354      -7.587 -31.466  19.704  1.00  0.95           H  
ATOM   5439  N   PRO A 355      -5.778 -35.528  20.499  1.00  0.91           N  
ATOM   5440  CA  PRO A 355      -5.113 -34.614  21.430  1.00  0.91           C  
ATOM   5441  C   PRO A 355      -4.038 -33.753  20.808  1.00  0.91           C  
ATOM   5442  O   PRO A 355      -3.397 -34.170  19.841  1.00  0.91           O  
ATOM   5443  CB  PRO A 355      -4.496 -35.582  22.428  1.00  0.91           C  
ATOM   5444  CG  PRO A 355      -4.283 -36.849  21.656  1.00  0.91           C  
ATOM   5445  CD  PRO A 355      -5.438 -36.921  20.708  1.00  0.91           C  
ATOM   5446  HA  PRO A 355      -5.868 -33.984  21.930  1.00  0.91           H  
ATOM   5447 1HB  PRO A 355      -3.566 -35.164  22.807  1.00  0.91           H  
ATOM   5448 2HB  PRO A 355      -5.168 -35.733  23.284  1.00  0.91           H  
ATOM   5449 1HG  PRO A 355      -3.327 -36.815  21.140  1.00  0.91           H  
ATOM   5450 2HG  PRO A 355      -4.237 -37.699  22.347  1.00  0.91           H  
ATOM   5451 1HD  PRO A 355      -5.131 -37.365  19.752  1.00  0.91           H  
ATOM   5452 2HD  PRO A 355      -6.288 -37.458  21.162  1.00  0.91           H  
ATOM   5453  N   THR A 356      -3.816 -32.585  21.399  1.00  0.86           N  
ATOM   5454  CA  THR A 356      -2.794 -31.627  20.974  1.00  0.86           C  
ATOM   5455  C   THR A 356      -1.437 -32.032  21.502  1.00  0.86           C  
ATOM   5456  O   THR A 356      -1.326 -32.444  22.657  1.00  0.86           O  
ATOM   5457  CB  THR A 356      -3.151 -30.202  21.458  1.00  0.86           C  
ATOM   5458  OG1 THR A 356      -4.416 -29.823  20.893  1.00  0.86           O  
ATOM   5459  CG2 THR A 356      -2.081 -29.181  21.061  1.00  0.86           C  
ATOM   5460  H   THR A 356      -4.396 -32.321  22.183  1.00  0.86           H  
ATOM   5461  HA  THR A 356      -2.746 -31.619  19.886  1.00  0.86           H  
ATOM   5462  HB  THR A 356      -3.237 -30.200  22.543  1.00  0.86           H  
ATOM   5463  HG1 THR A 356      -4.606 -30.371  20.092  1.00  0.86           H  
ATOM   5464 1HG2 THR A 356      -2.376 -28.201  21.418  1.00  0.86           H  
ATOM   5465 2HG2 THR A 356      -1.125 -29.453  21.507  1.00  0.86           H  
ATOM   5466 3HG2 THR A 356      -1.982 -29.156  19.992  1.00  0.86           H  
ATOM   5467  N   MET A 357      -0.408 -31.980  20.655  1.00  0.81           N  
ATOM   5468  CA  MET A 357       0.927 -32.352  21.111  1.00  0.81           C  
ATOM   5469  C   MET A 357       1.849 -31.149  21.169  1.00  0.81           C  
ATOM   5470  O   MET A 357       1.865 -30.314  20.266  1.00  0.81           O  
ATOM   5471  CB  MET A 357       1.500 -33.457  20.243  1.00  0.81           C  
ATOM   5472  CG  MET A 357       2.837 -33.936  20.655  1.00  0.81           C  
ATOM   5473  SD  MET A 357       3.358 -35.379  19.733  1.00  0.81           S  
ATOM   5474  CE  MET A 357       3.634 -34.704  18.177  1.00  0.81           C  
ATOM   5475  H   MET A 357      -0.554 -31.626  19.705  1.00  0.81           H  
ATOM   5476  HA  MET A 357       0.855 -32.737  22.125  1.00  0.81           H  
ATOM   5477 1HB  MET A 357       0.825 -34.312  20.265  1.00  0.81           H  
ATOM   5478 2HB  MET A 357       1.568 -33.120  19.216  1.00  0.81           H  
ATOM   5479 1HG  MET A 357       3.571 -33.147  20.512  1.00  0.81           H  
ATOM   5480 2HG  MET A 357       2.805 -34.184  21.705  1.00  0.81           H  
ATOM   5481 1HE  MET A 357       3.991 -35.483  17.526  1.00  0.81           H  
ATOM   5482 2HE  MET A 357       2.705 -34.286  17.799  1.00  0.81           H  
ATOM   5483 3HE  MET A 357       4.359 -33.930  18.239  1.00  0.81           H  
ATOM   5484  N   ALA A 358       2.629 -31.052  22.235  1.00  0.76           N  
ATOM   5485  CA  ALA A 358       3.525 -29.924  22.363  1.00  0.76           C  
ATOM   5486  C   ALA A 358       4.857 -30.295  22.989  1.00  0.76           C  
ATOM   5487  O   ALA A 358       4.957 -31.213  23.809  1.00  0.76           O  
ATOM   5488  CB  ALA A 358       2.858 -28.854  23.201  1.00  0.76           C  
ATOM   5489  H   ALA A 358       2.557 -31.734  22.984  1.00  0.76           H  
ATOM   5490  HA  ALA A 358       3.717 -29.545  21.370  1.00  0.76           H  
ATOM   5491 1HB  ALA A 358       3.515 -27.996  23.261  1.00  0.76           H  
ATOM   5492 2HB  ALA A 358       1.914 -28.565  22.740  1.00  0.76           H  
ATOM   5493 3HB  ALA A 358       2.666 -29.240  24.202  1.00  0.76           H  
ATOM   5494  N   SER A 359       5.888 -29.538  22.631  1.00  0.73           N  
ATOM   5495  CA  SER A 359       7.192 -29.775  23.227  1.00  0.73           C  
ATOM   5496  C   SER A 359       8.042 -28.550  23.364  1.00  0.73           C  
ATOM   5497  O   SER A 359       7.887 -27.579  22.624  1.00  0.73           O  
ATOM   5498  CB  SER A 359       7.978 -30.724  22.378  1.00  0.73           C  
ATOM   5499  OG  SER A 359       8.268 -30.149  21.129  1.00  0.73           O  
ATOM   5500  H   SER A 359       5.747 -28.822  21.919  1.00  0.73           H  
ATOM   5501  HA  SER A 359       7.043 -30.200  24.215  1.00  0.73           H  
ATOM   5502 1HB  SER A 359       8.902 -30.969  22.891  1.00  0.73           H  
ATOM   5503 2HB  SER A 359       7.412 -31.623  22.248  1.00  0.73           H  
ATOM   5504  HG  SER A 359       8.803 -30.798  20.653  1.00  0.73           H  
ATOM   5505  N   VAL A 360       8.995 -28.634  24.281  1.00  0.71           N  
ATOM   5506  CA  VAL A 360       9.977 -27.585  24.462  1.00  0.71           C  
ATOM   5507  C   VAL A 360      11.314 -28.108  24.991  1.00  0.71           C  
ATOM   5508  O   VAL A 360      11.366 -29.041  25.793  1.00  0.71           O  
ATOM   5509  CB  VAL A 360       9.391 -26.523  25.388  1.00  0.71           C  
ATOM   5510  CG1 VAL A 360       9.125 -27.115  26.756  1.00  0.71           C  
ATOM   5511  CG2 VAL A 360      10.331 -25.337  25.456  1.00  0.71           C  
ATOM   5512  H   VAL A 360       9.016 -29.463  24.875  1.00  0.71           H  
ATOM   5513  HA  VAL A 360      10.156 -27.119  23.491  1.00  0.71           H  
ATOM   5514  HB  VAL A 360       8.439 -26.191  24.977  1.00  0.71           H  
ATOM   5515 1HG1 VAL A 360       8.688 -26.362  27.404  1.00  0.71           H  
ATOM   5516 2HG1 VAL A 360       8.450 -27.943  26.665  1.00  0.71           H  
ATOM   5517 3HG1 VAL A 360      10.043 -27.467  27.173  1.00  0.71           H  
ATOM   5518 1HG2 VAL A 360       9.904 -24.602  26.043  1.00  0.71           H  
ATOM   5519 2HG2 VAL A 360      11.274 -25.618  25.888  1.00  0.71           H  
ATOM   5520 3HG2 VAL A 360      10.489 -24.942  24.459  1.00  0.71           H  
ATOM   5521  N   GLY A 361      12.407 -27.477  24.582  1.00  0.70           N  
ATOM   5522  CA  GLY A 361      13.716 -27.853  25.100  1.00  0.70           C  
ATOM   5523  C   GLY A 361      14.237 -29.100  24.418  1.00  0.70           C  
ATOM   5524  O   GLY A 361      13.906 -29.365  23.260  1.00  0.70           O  
ATOM   5525  H   GLY A 361      12.325 -26.732  23.906  1.00  0.70           H  
ATOM   5526 1HA  GLY A 361      14.418 -27.034  24.949  1.00  0.70           H  
ATOM   5527 2HA  GLY A 361      13.657 -28.021  26.172  1.00  0.70           H  
ATOM   5528  N   TYR A 362      15.096 -29.834  25.104  1.00  0.71           N  
ATOM   5529  CA  TYR A 362      15.754 -30.975  24.477  1.00  0.71           C  
ATOM   5530  C   TYR A 362      14.911 -32.234  24.551  1.00  0.71           C  
ATOM   5531  O   TYR A 362      14.249 -32.481  25.559  1.00  0.71           O  
ATOM   5532  CB  TYR A 362      17.081 -31.283  25.164  1.00  0.71           C  
ATOM   5533  CG  TYR A 362      18.144 -30.237  25.033  1.00  0.71           C  
ATOM   5534  CD1 TYR A 362      18.484 -29.467  26.136  1.00  0.71           C  
ATOM   5535  CD2 TYR A 362      18.766 -30.026  23.824  1.00  0.71           C  
ATOM   5536  CE1 TYR A 362      19.452 -28.498  26.028  1.00  0.71           C  
ATOM   5537  CE2 TYR A 362      19.734 -29.048  23.709  1.00  0.71           C  
ATOM   5538  CZ  TYR A 362      20.082 -28.288  24.806  1.00  0.71           C  
ATOM   5539  OH  TYR A 362      21.046 -27.308  24.693  1.00  0.71           O  
ATOM   5540  H   TYR A 362      15.295 -29.583  26.073  1.00  0.71           H  
ATOM   5541  HA  TYR A 362      15.926 -30.746  23.425  1.00  0.71           H  
ATOM   5542 1HB  TYR A 362      16.897 -31.442  26.230  1.00  0.71           H  
ATOM   5543 2HB  TYR A 362      17.478 -32.222  24.767  1.00  0.71           H  
ATOM   5544  HD1 TYR A 362      17.987 -29.628  27.087  1.00  0.71           H  
ATOM   5545  HD2 TYR A 362      18.489 -30.625  22.964  1.00  0.71           H  
ATOM   5546  HE1 TYR A 362      19.720 -27.897  26.897  1.00  0.71           H  
ATOM   5547  HE2 TYR A 362      20.225 -28.878  22.751  1.00  0.71           H  
ATOM   5548  HH  TYR A 362      21.159 -26.873  25.542  1.00  0.71           H  
ATOM   5549  N   THR A 363      14.996 -33.070  23.519  1.00  0.72           N  
ATOM   5550  CA  THR A 363      14.351 -34.377  23.574  1.00  0.72           C  
ATOM   5551  C   THR A 363      15.238 -35.263  24.401  1.00  0.72           C  
ATOM   5552  O   THR A 363      16.431 -34.981  24.499  1.00  0.72           O  
ATOM   5553  CB  THR A 363      14.177 -34.988  22.153  1.00  0.72           C  
ATOM   5554  OG1 THR A 363      15.482 -35.178  21.528  1.00  0.72           O  
ATOM   5555  CG2 THR A 363      13.329 -34.093  21.264  1.00  0.72           C  
ATOM   5556  H   THR A 363      15.521 -32.797  22.701  1.00  0.72           H  
ATOM   5557  HA  THR A 363      13.394 -34.314  24.072  1.00  0.72           H  
ATOM   5558  HB  THR A 363      13.701 -35.947  22.237  1.00  0.72           H  
ATOM   5559  HG1 THR A 363      15.349 -35.368  20.585  1.00  0.72           H  
ATOM   5560 1HG2 THR A 363      13.217 -34.550  20.279  1.00  0.72           H  
ATOM   5561 2HG2 THR A 363      12.355 -33.967  21.703  1.00  0.72           H  
ATOM   5562 3HG2 THR A 363      13.805 -33.120  21.159  1.00  0.72           H  
ATOM   5563  N   GLU A 364      14.711 -36.371  24.903  1.00  0.73           N  
ATOM   5564  CA  GLU A 364      15.537 -37.320  25.630  1.00  0.73           C  
ATOM   5565  C   GLU A 364      16.706 -37.801  24.792  1.00  0.73           C  
ATOM   5566  O   GLU A 364      17.839 -37.875  25.269  1.00  0.73           O  
ATOM   5567  CB  GLU A 364      14.701 -38.519  26.057  1.00  0.73           C  
ATOM   5568  CG  GLU A 364      15.476 -39.568  26.800  1.00  0.73           C  
ATOM   5569  CD  GLU A 364      14.619 -40.726  27.258  1.00  0.73           C  
ATOM   5570  OE1 GLU A 364      13.414 -40.710  27.035  1.00  0.73           O  
ATOM   5571  OE2 GLU A 364      15.185 -41.635  27.827  1.00  0.73           O  
ATOM   5572  H   GLU A 364      13.707 -36.541  24.831  1.00  0.73           H  
ATOM   5573  HA  GLU A 364      15.932 -36.825  26.517  1.00  0.73           H  
ATOM   5574 1HB  GLU A 364      13.887 -38.181  26.702  1.00  0.73           H  
ATOM   5575 2HB  GLU A 364      14.251 -38.981  25.179  1.00  0.73           H  
ATOM   5576 1HG  GLU A 364      16.255 -39.947  26.138  1.00  0.73           H  
ATOM   5577 2HG  GLU A 364      15.965 -39.107  27.656  1.00  0.73           H  
ATOM   5578  N   SER A 365      16.451 -38.098  23.521  1.00  0.75           N  
ATOM   5579  CA  SER A 365      17.519 -38.587  22.676  1.00  0.75           C  
ATOM   5580  C   SER A 365      18.616 -37.542  22.548  1.00  0.75           C  
ATOM   5581  O   SER A 365      19.794 -37.865  22.707  1.00  0.75           O  
ATOM   5582  CB  SER A 365      16.981 -38.939  21.299  1.00  0.75           C  
ATOM   5583  OG  SER A 365      16.092 -40.026  21.360  1.00  0.75           O  
ATOM   5584  H   SER A 365      15.512 -38.000  23.164  1.00  0.75           H  
ATOM   5585  HA  SER A 365      17.944 -39.481  23.134  1.00  0.75           H  
ATOM   5586 1HB  SER A 365      16.471 -38.071  20.881  1.00  0.75           H  
ATOM   5587 2HB  SER A 365      17.813 -39.178  20.636  1.00  0.75           H  
ATOM   5588  HG  SER A 365      16.594 -40.757  21.730  1.00  0.75           H  
ATOM   5589  N   ARG A 366      18.236 -36.274  22.356  1.00  0.76           N  
ATOM   5590  CA  ARG A 366      19.243 -35.233  22.201  1.00  0.76           C  
ATOM   5591  C   ARG A 366      19.963 -34.997  23.525  1.00  0.76           C  
ATOM   5592  O   ARG A 366      21.176 -34.790  23.560  1.00  0.76           O  
ATOM   5593  CB  ARG A 366      18.627 -33.945  21.688  1.00  0.76           C  
ATOM   5594  CG  ARG A 366      19.618 -32.837  21.403  1.00  0.76           C  
ATOM   5595  CD  ARG A 366      20.594 -33.238  20.340  1.00  0.76           C  
ATOM   5596  NE  ARG A 366      21.480 -32.149  19.962  1.00  0.76           N  
ATOM   5597  CZ  ARG A 366      22.649 -32.303  19.302  1.00  0.76           C  
ATOM   5598  NH1 ARG A 366      23.076 -33.502  18.955  1.00  0.76           N  
ATOM   5599  NH2 ARG A 366      23.377 -31.239  18.997  1.00  0.76           N  
ATOM   5600  H   ARG A 366      17.248 -36.025  22.267  1.00  0.76           H  
ATOM   5601  HA  ARG A 366      19.973 -35.570  21.463  1.00  0.76           H  
ATOM   5602 1HB  ARG A 366      18.075 -34.146  20.773  1.00  0.76           H  
ATOM   5603 2HB  ARG A 366      17.912 -33.574  22.428  1.00  0.76           H  
ATOM   5604 1HG  ARG A 366      19.089 -31.948  21.069  1.00  0.76           H  
ATOM   5605 2HG  ARG A 366      20.163 -32.620  22.311  1.00  0.76           H  
ATOM   5606 1HD  ARG A 366      21.207 -34.059  20.707  1.00  0.76           H  
ATOM   5607 2HD  ARG A 366      20.057 -33.568  19.450  1.00  0.76           H  
ATOM   5608  HE  ARG A 366      21.198 -31.211  20.203  1.00  0.76           H  
ATOM   5609 1HH1 ARG A 366      22.524 -34.350  19.171  1.00  0.76           H  
ATOM   5610 2HH1 ARG A 366      23.947 -33.602  18.461  1.00  0.76           H  
ATOM   5611 1HH2 ARG A 366      23.056 -30.316  19.258  1.00  0.76           H  
ATOM   5612 2HH2 ARG A 366      24.250 -31.349  18.502  1.00  0.76           H  
ATOM   5613  N   ALA A 367      19.224 -35.025  24.630  1.00  0.77           N  
ATOM   5614  CA  ALA A 367      19.839 -34.801  25.925  1.00  0.77           C  
ATOM   5615  C   ALA A 367      20.930 -35.845  26.170  1.00  0.77           C  
ATOM   5616  O   ALA A 367      21.999 -35.537  26.713  1.00  0.77           O  
ATOM   5617  CB  ALA A 367      18.792 -34.864  27.019  1.00  0.77           C  
ATOM   5618  H   ALA A 367      18.223 -35.193  24.573  1.00  0.77           H  
ATOM   5619  HA  ALA A 367      20.293 -33.815  25.911  1.00  0.77           H  
ATOM   5620 1HB  ALA A 367      19.263 -34.677  27.977  1.00  0.77           H  
ATOM   5621 2HB  ALA A 367      18.025 -34.110  26.834  1.00  0.77           H  
ATOM   5622 3HB  ALA A 367      18.334 -35.850  27.016  1.00  0.77           H  
ATOM   5623  N   ARG A 368      20.677 -37.085  25.732  1.00  0.76           N  
ATOM   5624  CA  ARG A 368      21.662 -38.143  25.880  1.00  0.76           C  
ATOM   5625  C   ARG A 368      22.853 -37.927  24.923  1.00  0.76           C  
ATOM   5626  O   ARG A 368      24.005 -38.082  25.326  1.00  0.76           O  
ATOM   5627  CB  ARG A 368      21.002 -39.497  25.659  1.00  0.76           C  
ATOM   5628  CG  ARG A 368      20.026 -39.884  26.784  1.00  0.76           C  
ATOM   5629  CD  ARG A 368      19.403 -41.226  26.604  1.00  0.76           C  
ATOM   5630  NE  ARG A 368      18.375 -41.499  27.630  1.00  0.76           N  
ATOM   5631  CZ  ARG A 368      18.610 -41.879  28.888  1.00  0.76           C  
ATOM   5632  NH1 ARG A 368      19.836 -42.030  29.345  1.00  0.76           N  
ATOM   5633  NH2 ARG A 368      17.569 -42.091  29.653  1.00  0.76           N  
ATOM   5634  H   ARG A 368      19.768 -37.301  25.316  1.00  0.76           H  
ATOM   5635  HA  ARG A 368      22.034 -38.120  26.903  1.00  0.76           H  
ATOM   5636 1HB  ARG A 368      20.438 -39.477  24.726  1.00  0.76           H  
ATOM   5637 2HB  ARG A 368      21.760 -40.273  25.576  1.00  0.76           H  
ATOM   5638 1HG  ARG A 368      20.558 -39.879  27.736  1.00  0.76           H  
ATOM   5639 2HG  ARG A 368      19.231 -39.152  26.820  1.00  0.76           H  
ATOM   5640 1HD  ARG A 368      18.921 -41.263  25.626  1.00  0.76           H  
ATOM   5641 2HD  ARG A 368      20.164 -42.000  26.666  1.00  0.76           H  
ATOM   5642  HE  ARG A 368      17.375 -41.421  27.381  1.00  0.76           H  
ATOM   5643 1HH1 ARG A 368      20.626 -41.859  28.739  1.00  0.76           H  
ATOM   5644 2HH1 ARG A 368      19.984 -42.314  30.304  1.00  0.76           H  
ATOM   5645 1HH2 ARG A 368      16.634 -41.962  29.234  1.00  0.76           H  
ATOM   5646 2HH2 ARG A 368      17.682 -42.376  30.612  1.00  0.76           H  
ATOM   5647  N   GLU A 369      22.592 -37.479  23.683  1.00  0.75           N  
ATOM   5648  CA  GLU A 369      23.657 -37.221  22.691  1.00  0.75           C  
ATOM   5649  C   GLU A 369      24.626 -36.142  23.172  1.00  0.75           C  
ATOM   5650  O   GLU A 369      25.828 -36.195  22.909  1.00  0.75           O  
ATOM   5651  CB  GLU A 369      23.074 -36.787  21.338  1.00  0.75           C  
ATOM   5652  CG  GLU A 369      22.357 -37.880  20.549  1.00  0.75           C  
ATOM   5653  CD  GLU A 369      21.683 -37.372  19.280  1.00  0.75           C  
ATOM   5654  OE1 GLU A 369      21.674 -36.174  19.045  1.00  0.75           O  
ATOM   5655  OE2 GLU A 369      21.177 -38.188  18.543  1.00  0.75           O  
ATOM   5656  H   GLU A 369      21.618 -37.366  23.401  1.00  0.75           H  
ATOM   5657  HA  GLU A 369      24.221 -38.143  22.547  1.00  0.75           H  
ATOM   5658 1HB  GLU A 369      22.370 -35.983  21.503  1.00  0.75           H  
ATOM   5659 2HB  GLU A 369      23.872 -36.391  20.712  1.00  0.75           H  
ATOM   5660 1HG  GLU A 369      23.089 -38.635  20.269  1.00  0.75           H  
ATOM   5661 2HG  GLU A 369      21.625 -38.358  21.181  1.00  0.75           H  
ATOM   5662  N   LEU A 370      24.087 -35.180  23.911  1.00  0.72           N  
ATOM   5663  CA  LEU A 370      24.826 -34.056  24.473  1.00  0.72           C  
ATOM   5664  C   LEU A 370      25.519 -34.414  25.784  1.00  0.72           C  
ATOM   5665  O   LEU A 370      26.143 -33.560  26.418  1.00  0.72           O  
ATOM   5666  CB  LEU A 370      23.872 -32.890  24.692  1.00  0.72           C  
ATOM   5667  CG  LEU A 370      23.292 -32.299  23.418  1.00  0.72           C  
ATOM   5668  CD1 LEU A 370      22.249 -31.291  23.765  1.00  0.72           C  
ATOM   5669  CD2 LEU A 370      24.404 -31.664  22.629  1.00  0.72           C  
ATOM   5670  H   LEU A 370      23.075 -35.204  24.050  1.00  0.72           H  
ATOM   5671  HA  LEU A 370      25.586 -33.758  23.755  1.00  0.72           H  
ATOM   5672 1HB  LEU A 370      23.036 -33.250  25.293  1.00  0.72           H  
ATOM   5673 2HB  LEU A 370      24.384 -32.103  25.242  1.00  0.72           H  
ATOM   5674  HG  LEU A 370      22.828 -33.082  22.822  1.00  0.72           H  
ATOM   5675 1HD1 LEU A 370      21.843 -30.873  22.851  1.00  0.72           H  
ATOM   5676 2HD1 LEU A 370      21.454 -31.778  24.331  1.00  0.72           H  
ATOM   5677 3HD1 LEU A 370      22.691 -30.494  24.362  1.00  0.72           H  
ATOM   5678 1HD2 LEU A 370      24.004 -31.236  21.723  1.00  0.72           H  
ATOM   5679 2HD2 LEU A 370      24.867 -30.878  23.225  1.00  0.72           H  
ATOM   5680 3HD2 LEU A 370      25.148 -32.421  22.379  1.00  0.72           H  
ATOM   5681  N   ASN A 371      25.409 -35.680  26.184  1.00  0.70           N  
ATOM   5682  CA  ASN A 371      25.980 -36.226  27.400  1.00  0.70           C  
ATOM   5683  C   ASN A 371      25.517 -35.553  28.683  1.00  0.70           C  
ATOM   5684  O   ASN A 371      26.304 -35.388  29.619  1.00  0.70           O  
ATOM   5685  CB  ASN A 371      27.499 -36.205  27.327  1.00  0.70           C  
ATOM   5686  CG  ASN A 371      28.048 -37.083  26.225  1.00  0.70           C  
ATOM   5687  OD1 ASN A 371      27.670 -38.252  26.085  1.00  0.70           O  
ATOM   5688  ND2 ASN A 371      28.944 -36.532  25.441  1.00  0.70           N  
ATOM   5689  H   ASN A 371      24.886 -36.341  25.616  1.00  0.70           H  
ATOM   5690  HA  ASN A 371      25.661 -37.268  27.465  1.00  0.70           H  
ATOM   5691 1HB  ASN A 371      27.859 -35.191  27.179  1.00  0.70           H  
ATOM   5692 2HB  ASN A 371      27.903 -36.552  28.276  1.00  0.70           H  
ATOM   5693 1HD2 ASN A 371      29.346 -37.060  24.692  1.00  0.70           H  
ATOM   5694 2HD2 ASN A 371      29.221 -35.583  25.589  1.00  0.70           H  
ATOM   5695  N   TYR A 372      24.237 -35.197  28.768  1.00  0.68           N  
ATOM   5696  CA  TYR A 372      23.764 -34.662  30.030  1.00  0.68           C  
ATOM   5697  C   TYR A 372      23.524 -35.841  30.953  1.00  0.68           C  
ATOM   5698  O   TYR A 372      23.105 -36.910  30.506  1.00  0.68           O  
ATOM   5699  CB  TYR A 372      22.451 -33.878  29.905  1.00  0.68           C  
ATOM   5700  CG  TYR A 372      22.478 -32.502  29.289  1.00  0.68           C  
ATOM   5701  CD1 TYR A 372      22.010 -32.297  28.013  1.00  0.68           C  
ATOM   5702  CD2 TYR A 372      22.923 -31.431  30.037  1.00  0.68           C  
ATOM   5703  CE1 TYR A 372      21.981 -31.030  27.476  1.00  0.68           C  
ATOM   5704  CE2 TYR A 372      22.905 -30.162  29.504  1.00  0.68           C  
ATOM   5705  CZ  TYR A 372      22.433 -29.959  28.229  1.00  0.68           C  
ATOM   5706  OH  TYR A 372      22.409 -28.689  27.707  1.00  0.68           O  
ATOM   5707  H   TYR A 372      23.591 -35.323  27.985  1.00  0.68           H  
ATOM   5708  HA  TYR A 372      24.530 -34.025  30.471  1.00  0.68           H  
ATOM   5709 1HB  TYR A 372      21.752 -34.476  29.321  1.00  0.68           H  
ATOM   5710 2HB  TYR A 372      22.023 -33.774  30.906  1.00  0.68           H  
ATOM   5711  HD1 TYR A 372      21.660 -33.133  27.445  1.00  0.68           H  
ATOM   5712  HD2 TYR A 372      23.283 -31.592  31.057  1.00  0.68           H  
ATOM   5713  HE1 TYR A 372      21.602 -30.873  26.477  1.00  0.68           H  
ATOM   5714  HE2 TYR A 372      23.254 -29.318  30.098  1.00  0.68           H  
ATOM   5715  HH  TYR A 372      22.808 -28.079  28.335  1.00  0.68           H  
ATOM   5716  N   ASN A 373      23.749 -35.658  32.241  1.00  0.67           N  
ATOM   5717  CA  ASN A 373      23.402 -36.702  33.193  1.00  0.67           C  
ATOM   5718  C   ASN A 373      21.946 -36.507  33.539  1.00  0.67           C  
ATOM   5719  O   ASN A 373      21.627 -35.565  34.256  1.00  0.67           O  
ATOM   5720  CB  ASN A 373      24.266 -36.651  34.434  1.00  0.67           C  
ATOM   5721  CG  ASN A 373      23.897 -37.748  35.389  1.00  0.67           C  
ATOM   5722  OD1 ASN A 373      23.224 -38.706  34.992  1.00  0.67           O  
ATOM   5723  ND2 ASN A 373      24.274 -37.609  36.633  1.00  0.67           N  
ATOM   5724  H   ASN A 373      24.124 -34.775  32.567  1.00  0.67           H  
ATOM   5725  HA  ASN A 373      23.507 -37.680  32.719  1.00  0.67           H  
ATOM   5726 1HB  ASN A 373      25.319 -36.746  34.164  1.00  0.67           H  
ATOM   5727 2HB  ASN A 373      24.136 -35.688  34.932  1.00  0.67           H  
ATOM   5728 1HD2 ASN A 373      23.963 -38.281  37.329  1.00  0.67           H  
ATOM   5729 2HD2 ASN A 373      24.809 -36.810  36.911  1.00  0.67           H  
ATOM   5730  N   ILE A 374      21.067 -37.336  32.992  1.00  0.68           N  
ATOM   5731  CA  ILE A 374      19.648 -37.067  33.141  1.00  0.68           C  
ATOM   5732  C   ILE A 374      18.816 -38.161  33.755  1.00  0.68           C  
ATOM   5733  O   ILE A 374      19.187 -39.336  33.776  1.00  0.68           O  
ATOM   5734  CB  ILE A 374      19.002 -36.788  31.767  1.00  0.68           C  
ATOM   5735  CG1 ILE A 374      19.109 -38.031  30.865  1.00  0.68           C  
ATOM   5736  CG2 ILE A 374      19.657 -35.641  31.130  1.00  0.68           C  
ATOM   5737  CD1 ILE A 374      18.320 -37.928  29.575  1.00  0.68           C  
ATOM   5738  H   ILE A 374      21.392 -38.115  32.434  1.00  0.68           H  
ATOM   5739  HA  ILE A 374      19.545 -36.190  33.765  1.00  0.68           H  
ATOM   5740  HB  ILE A 374      17.942 -36.563  31.909  1.00  0.68           H  
ATOM   5741 1HG1 ILE A 374      20.161 -38.197  30.616  1.00  0.68           H  
ATOM   5742 2HG1 ILE A 374      18.742 -38.893  31.421  1.00  0.68           H  
ATOM   5743 1HG2 ILE A 374      19.189 -35.439  30.180  1.00  0.68           H  
ATOM   5744 2HG2 ILE A 374      19.561 -34.782  31.783  1.00  0.68           H  
ATOM   5745 3HG2 ILE A 374      20.690 -35.874  30.982  1.00  0.68           H  
ATOM   5746 1HD1 ILE A 374      18.438 -38.836  29.009  1.00  0.68           H  
ATOM   5747 2HD1 ILE A 374      17.271 -37.786  29.799  1.00  0.68           H  
ATOM   5748 3HD1 ILE A 374      18.686 -37.091  28.998  1.00  0.68           H  
ATOM   5749  N   GLN A 375      17.636 -37.740  34.184  1.00  0.70           N  
ATOM   5750  CA  GLN A 375      16.587 -38.620  34.645  1.00  0.70           C  
ATOM   5751  C   GLN A 375      15.375 -38.276  33.799  1.00  0.70           C  
ATOM   5752  O   GLN A 375      15.205 -37.125  33.378  1.00  0.70           O  
ATOM   5753  CB  GLN A 375      16.241 -38.418  36.126  1.00  0.70           C  
ATOM   5754  CG  GLN A 375      17.349 -38.655  37.130  1.00  0.70           C  
ATOM   5755  CD  GLN A 375      16.830 -38.447  38.564  1.00  0.70           C  
ATOM   5756  OE1 GLN A 375      15.646 -38.127  38.743  1.00  0.70           O  
ATOM   5757  NE2 GLN A 375      17.680 -38.621  39.572  1.00  0.70           N  
ATOM   5758  H   GLN A 375      17.470 -36.734  34.166  1.00  0.70           H  
ATOM   5759  HA  GLN A 375      16.864 -39.657  34.463  1.00  0.70           H  
ATOM   5760 1HB  GLN A 375      15.881 -37.433  36.280  1.00  0.70           H  
ATOM   5761 2HB  GLN A 375      15.425 -39.091  36.387  1.00  0.70           H  
ATOM   5762 1HG  GLN A 375      17.722 -39.676  37.035  1.00  0.70           H  
ATOM   5763 2HG  GLN A 375      18.149 -37.948  36.949  1.00  0.70           H  
ATOM   5764 1HE2 GLN A 375      17.373 -38.498  40.513  1.00  0.70           H  
ATOM   5765 2HE2 GLN A 375      18.660 -38.883  39.399  1.00  0.70           H  
ATOM   5766  N   VAL A 376      14.539 -39.264  33.532  1.00  0.74           N  
ATOM   5767  CA  VAL A 376      13.349 -39.010  32.742  1.00  0.74           C  
ATOM   5768  C   VAL A 376      12.100 -39.504  33.454  1.00  0.74           C  
ATOM   5769  O   VAL A 376      12.032 -40.663  33.872  1.00  0.74           O  
ATOM   5770  CB  VAL A 376      13.499 -39.673  31.371  1.00  0.74           C  
ATOM   5771  CG1 VAL A 376      12.286 -39.430  30.568  1.00  0.74           C  
ATOM   5772  CG2 VAL A 376      14.743 -39.116  30.664  1.00  0.74           C  
ATOM   5773  H   VAL A 376      14.719 -40.192  33.887  1.00  0.74           H  
ATOM   5774  HA  VAL A 376      13.250 -37.936  32.590  1.00  0.74           H  
ATOM   5775  HB  VAL A 376      13.600 -40.750  31.495  1.00  0.74           H  
ATOM   5776 1HG1 VAL A 376      12.410 -39.915  29.602  1.00  0.74           H  
ATOM   5777 2HG1 VAL A 376      11.415 -39.841  31.077  1.00  0.74           H  
ATOM   5778 3HG1 VAL A 376      12.161 -38.359  30.435  1.00  0.74           H  
ATOM   5779 1HG2 VAL A 376      14.839 -39.585  29.709  1.00  0.74           H  
ATOM   5780 2HG2 VAL A 376      14.635 -38.047  30.534  1.00  0.74           H  
ATOM   5781 3HG2 VAL A 376      15.636 -39.320  31.244  1.00  0.74           H  
ATOM   5782  N   ASN A 377      11.124 -38.615  33.608  1.00  0.80           N  
ATOM   5783  CA  ASN A 377       9.881 -38.957  34.288  1.00  0.80           C  
ATOM   5784  C   ASN A 377       8.679 -38.959  33.349  1.00  0.80           C  
ATOM   5785  O   ASN A 377       8.273 -37.907  32.851  1.00  0.80           O  
ATOM   5786  CB  ASN A 377       9.651 -38.039  35.470  1.00  0.80           C  
ATOM   5787  CG  ASN A 377       8.449 -38.449  36.312  1.00  0.80           C  
ATOM   5788  OD1 ASN A 377       7.487 -39.024  35.800  1.00  0.80           O  
ATOM   5789  ND2 ASN A 377       8.505 -38.174  37.594  1.00  0.80           N  
ATOM   5790  H   ASN A 377      11.257 -37.675  33.234  1.00  0.80           H  
ATOM   5791  HA  ASN A 377       9.973 -39.972  34.675  1.00  0.80           H  
ATOM   5792 1HB  ASN A 377      10.536 -38.072  36.093  1.00  0.80           H  
ATOM   5793 2HB  ASN A 377       9.517 -37.013  35.123  1.00  0.80           H  
ATOM   5794 1HD2 ASN A 377       7.740 -38.420  38.189  1.00  0.80           H  
ATOM   5795 2HD2 ASN A 377       9.304 -37.714  37.972  1.00  0.80           H  
ATOM   5796  N   TYR A 378       8.160 -40.154  33.048  1.00  0.88           N  
ATOM   5797  CA  TYR A 378       7.020 -40.312  32.139  1.00  0.88           C  
ATOM   5798  C   TYR A 378       5.766 -40.746  32.886  1.00  0.88           C  
ATOM   5799  O   TYR A 378       5.806 -41.674  33.699  1.00  0.88           O  
ATOM   5800  CB  TYR A 378       7.317 -41.304  31.021  1.00  0.88           C  
ATOM   5801  CG  TYR A 378       6.102 -41.606  30.124  1.00  0.88           C  
ATOM   5802  CD1 TYR A 378       5.683 -40.687  29.183  1.00  0.88           C  
ATOM   5803  CD2 TYR A 378       5.425 -42.816  30.244  1.00  0.88           C  
ATOM   5804  CE1 TYR A 378       4.613 -40.955  28.365  1.00  0.88           C  
ATOM   5805  CE2 TYR A 378       4.342 -43.088  29.422  1.00  0.88           C  
ATOM   5806  CZ  TYR A 378       3.939 -42.165  28.483  1.00  0.88           C  
ATOM   5807  OH  TYR A 378       2.865 -42.436  27.650  1.00  0.88           O  
ATOM   5808  H   TYR A 378       8.556 -40.974  33.485  1.00  0.88           H  
ATOM   5809  HA  TYR A 378       6.810 -39.350  31.685  1.00  0.88           H  
ATOM   5810 1HB  TYR A 378       8.108 -40.909  30.398  1.00  0.88           H  
ATOM   5811 2HB  TYR A 378       7.669 -42.241  31.448  1.00  0.88           H  
ATOM   5812  HD1 TYR A 378       6.193 -39.759  29.094  1.00  0.88           H  
ATOM   5813  HD2 TYR A 378       5.746 -43.549  30.983  1.00  0.88           H  
ATOM   5814  HE1 TYR A 378       4.298 -40.219  27.628  1.00  0.88           H  
ATOM   5815  HE2 TYR A 378       3.807 -44.037  29.512  1.00  0.88           H  
ATOM   5816  HH  TYR A 378       2.364 -43.225  27.976  1.00  0.88           H  
ATOM   5817  N   LYS A 379       4.655 -40.074  32.593  1.00  0.99           N  
ATOM   5818  CA  LYS A 379       3.385 -40.362  33.237  1.00  0.99           C  
ATOM   5819  C   LYS A 379       2.180 -40.244  32.305  1.00  0.99           C  
ATOM   5820  O   LYS A 379       2.086 -39.320  31.494  1.00  0.99           O  
ATOM   5821  CB  LYS A 379       3.200 -39.402  34.417  1.00  0.99           C  
ATOM   5822  CG  LYS A 379       1.952 -39.652  35.252  1.00  0.99           C  
ATOM   5823  CD  LYS A 379       1.895 -38.755  36.474  1.00  0.99           C  
ATOM   5824  CE  LYS A 379       0.663 -39.067  37.309  1.00  0.99           C  
ATOM   5825  NZ  LYS A 379       0.571 -38.204  38.501  1.00  0.99           N  
ATOM   5826  H   LYS A 379       4.719 -39.312  31.921  1.00  0.99           H  
ATOM   5827  HA  LYS A 379       3.415 -41.385  33.609  1.00  0.99           H  
ATOM   5828 1HB  LYS A 379       4.067 -39.471  35.080  1.00  0.99           H  
ATOM   5829 2HB  LYS A 379       3.158 -38.376  34.047  1.00  0.99           H  
ATOM   5830 1HG  LYS A 379       1.069 -39.458  34.649  1.00  0.99           H  
ATOM   5831 2HG  LYS A 379       1.924 -40.693  35.567  1.00  0.99           H  
ATOM   5832 1HD  LYS A 379       2.793 -38.890  37.083  1.00  0.99           H  
ATOM   5833 2HD  LYS A 379       1.847 -37.709  36.160  1.00  0.99           H  
ATOM   5834 1HE  LYS A 379      -0.219 -38.921  36.703  1.00  0.99           H  
ATOM   5835 2HE  LYS A 379       0.700 -40.107  37.628  1.00  0.99           H  
ATOM   5836 1HZ  LYS A 379      -0.261 -38.437  39.021  1.00  0.99           H  
ATOM   5837 2HZ  LYS A 379       1.386 -38.349  39.087  1.00  0.99           H  
ATOM   5838 3HZ  LYS A 379       0.525 -37.229  38.207  1.00  0.99           H  
ATOM   5839  N   GLU A 380       1.242 -41.183  32.430  1.00  1.11           N  
ATOM   5840  CA  GLU A 380      -0.019 -41.088  31.697  1.00  1.11           C  
ATOM   5841  C   GLU A 380      -1.049 -40.564  32.686  1.00  1.11           C  
ATOM   5842  O   GLU A 380      -1.022 -40.947  33.857  1.00  1.11           O  
ATOM   5843  CB  GLU A 380      -0.383 -42.435  31.086  1.00  1.11           C  
ATOM   5844  CG  GLU A 380       0.639 -42.855  30.045  1.00  1.11           C  
ATOM   5845  CD  GLU A 380       0.389 -44.165  29.368  1.00  1.11           C  
ATOM   5846  OE1 GLU A 380      -0.529 -44.862  29.728  1.00  1.11           O  
ATOM   5847  OE2 GLU A 380       1.143 -44.462  28.462  1.00  1.11           O  
ATOM   5848  H   GLU A 380       1.386 -41.947  33.076  1.00  1.11           H  
ATOM   5849  HA  GLU A 380       0.078 -40.367  30.891  1.00  1.11           H  
ATOM   5850 1HB  GLU A 380      -0.434 -43.197  31.862  1.00  1.11           H  
ATOM   5851 2HB  GLU A 380      -1.360 -42.371  30.606  1.00  1.11           H  
ATOM   5852 1HG  GLU A 380       0.684 -42.076  29.287  1.00  1.11           H  
ATOM   5853 2HG  GLU A 380       1.609 -42.893  30.532  1.00  1.11           H  
ATOM   5854  N   VAL A 381      -1.937 -39.678  32.239  1.00  1.26           N  
ATOM   5855  CA  VAL A 381      -2.866 -39.048  33.179  1.00  1.26           C  
ATOM   5856  C   VAL A 381      -4.339 -39.145  32.807  1.00  1.26           C  
ATOM   5857  O   VAL A 381      -5.112 -38.240  33.120  1.00  1.26           O  
ATOM   5858  CB  VAL A 381      -2.525 -37.574  33.341  1.00  1.26           C  
ATOM   5859  CG1 VAL A 381      -1.158 -37.391  33.973  1.00  1.26           C  
ATOM   5860  CG2 VAL A 381      -2.605 -36.959  32.088  1.00  1.26           C  
ATOM   5861  H   VAL A 381      -1.949 -39.421  31.247  1.00  1.26           H  
ATOM   5862  HA  VAL A 381      -2.737 -39.527  34.148  1.00  1.26           H  
ATOM   5863  HB  VAL A 381      -3.236 -37.123  34.002  1.00  1.26           H  
ATOM   5864 1HG1 VAL A 381      -0.951 -36.321  34.098  1.00  1.26           H  
ATOM   5865 2HG1 VAL A 381      -1.151 -37.869  34.936  1.00  1.26           H  
ATOM   5866 3HG1 VAL A 381      -0.390 -37.831  33.339  1.00  1.26           H  
ATOM   5867 1HG2 VAL A 381      -2.388 -35.903  32.218  1.00  1.26           H  
ATOM   5868 2HG2 VAL A 381      -1.876 -37.424  31.425  1.00  1.26           H  
ATOM   5869 3HG2 VAL A 381      -3.606 -37.088  31.688  1.00  1.26           H  
ATOM   5870  N   GLY A 382      -4.749 -40.224  32.159  1.00  1.40           N  
ATOM   5871  CA  GLY A 382      -6.152 -40.370  31.748  1.00  1.40           C  
ATOM   5872  C   GLY A 382      -7.151 -40.306  32.924  1.00  1.40           C  
ATOM   5873  O   GLY A 382      -8.338 -40.051  32.725  1.00  1.40           O  
ATOM   5874  H   GLY A 382      -4.077 -40.944  31.932  1.00  1.40           H  
ATOM   5875 1HA  GLY A 382      -6.386 -39.584  31.029  1.00  1.40           H  
ATOM   5876 2HA  GLY A 382      -6.273 -41.315  31.219  1.00  1.40           H  
ATOM   5877  N   ASP A 383      -6.662 -40.526  34.151  1.00  1.54           N  
ATOM   5878  CA  ASP A 383      -7.485 -40.481  35.355  1.00  1.54           C  
ATOM   5879  C   ASP A 383      -7.460 -39.112  36.066  1.00  1.54           C  
ATOM   5880  O   ASP A 383      -8.043 -38.956  37.143  1.00  1.54           O  
ATOM   5881  CB  ASP A 383      -7.029 -41.565  36.328  1.00  1.54           C  
ATOM   5882  CG  ASP A 383      -7.276 -42.973  35.798  1.00  1.54           C  
ATOM   5883  OD1 ASP A 383      -8.318 -43.198  35.230  1.00  1.54           O  
ATOM   5884  OD2 ASP A 383      -6.415 -43.803  35.953  1.00  1.54           O  
ATOM   5885  H   ASP A 383      -5.680 -40.731  34.242  1.00  1.54           H  
ATOM   5886  HA  ASP A 383      -8.513 -40.689  35.064  1.00  1.54           H  
ATOM   5887 1HB  ASP A 383      -5.965 -41.446  36.531  1.00  1.54           H  
ATOM   5888 2HB  ASP A 383      -7.556 -41.449  37.273  1.00  1.54           H  
ATOM   5889  N   TRP A 384      -6.791 -38.125  35.473  1.00  1.64           N  
ATOM   5890  CA  TRP A 384      -6.715 -36.773  36.029  1.00  1.64           C  
ATOM   5891  C   TRP A 384      -8.047 -36.059  35.863  1.00  1.64           C  
ATOM   5892  O   TRP A 384      -8.783 -36.318  34.911  1.00  1.64           O  
ATOM   5893  CB  TRP A 384      -5.581 -35.977  35.383  1.00  1.64           C  
ATOM   5894  CG  TRP A 384      -5.464 -34.541  35.818  1.00  1.64           C  
ATOM   5895  CD1 TRP A 384      -5.737 -33.459  35.050  1.00  1.64           C  
ATOM   5896  CD2 TRP A 384      -5.048 -34.020  37.104  1.00  1.64           C  
ATOM   5897  NE1 TRP A 384      -5.538 -32.300  35.769  1.00  1.64           N  
ATOM   5898  CE2 TRP A 384      -5.109 -32.626  37.019  1.00  1.64           C  
ATOM   5899  CE3 TRP A 384      -4.635 -34.613  38.301  1.00  1.64           C  
ATOM   5900  CZ2 TRP A 384      -4.769 -31.807  38.082  1.00  1.64           C  
ATOM   5901  CZ3 TRP A 384      -4.289 -33.790  39.372  1.00  1.64           C  
ATOM   5902  CH2 TRP A 384      -4.354 -32.420  39.262  1.00  1.64           C  
ATOM   5903  H   TRP A 384      -6.315 -38.297  34.588  1.00  1.64           H  
ATOM   5904  HA  TRP A 384      -6.502 -36.852  37.095  1.00  1.64           H  
ATOM   5905 1HB  TRP A 384      -4.643 -36.464  35.624  1.00  1.64           H  
ATOM   5906 2HB  TRP A 384      -5.692 -36.002  34.297  1.00  1.64           H  
ATOM   5907  HD1 TRP A 384      -6.067 -33.515  34.023  1.00  1.64           H  
ATOM   5908  HE1 TRP A 384      -5.667 -31.345  35.461  1.00  1.64           H  
ATOM   5909  HE3 TRP A 384      -4.578 -35.697  38.391  1.00  1.64           H  
ATOM   5910  HZ2 TRP A 384      -4.813 -30.721  38.013  1.00  1.64           H  
ATOM   5911  HZ3 TRP A 384      -3.961 -34.260  40.300  1.00  1.64           H  
ATOM   5912  HH2 TRP A 384      -4.072 -31.801  40.115  1.00  1.64           H  
ATOM   5913  N   PHE A 385      -8.360 -35.155  36.785  1.00  1.69           N  
ATOM   5914  CA  PHE A 385      -9.623 -34.433  36.712  1.00  1.69           C  
ATOM   5915  C   PHE A 385      -9.900 -33.789  35.361  1.00  1.69           C  
ATOM   5916  O   PHE A 385     -10.995 -33.949  34.834  1.00  1.69           O  
ATOM   5917  CB  PHE A 385      -9.688 -33.340  37.771  1.00  1.69           C  
ATOM   5918  CG  PHE A 385     -10.926 -32.498  37.634  1.00  1.69           C  
ATOM   5919  CD1 PHE A 385     -12.144 -32.931  38.129  1.00  1.69           C  
ATOM   5920  CD2 PHE A 385     -10.871 -31.273  36.995  1.00  1.69           C  
ATOM   5921  CE1 PHE A 385     -13.279 -32.153  37.985  1.00  1.69           C  
ATOM   5922  CE2 PHE A 385     -11.996 -30.497  36.853  1.00  1.69           C  
ATOM   5923  CZ  PHE A 385     -13.203 -30.935  37.347  1.00  1.69           C  
ATOM   5924  H   PHE A 385      -7.722 -34.976  37.548  1.00  1.69           H  
ATOM   5925  HA  PHE A 385     -10.423 -35.147  36.912  1.00  1.69           H  
ATOM   5926 1HB  PHE A 385      -9.678 -33.784  38.764  1.00  1.69           H  
ATOM   5927 2HB  PHE A 385      -8.815 -32.691  37.686  1.00  1.69           H  
ATOM   5928  HD1 PHE A 385     -12.201 -33.897  38.632  1.00  1.69           H  
ATOM   5929  HD2 PHE A 385      -9.916 -30.923  36.600  1.00  1.69           H  
ATOM   5930  HE1 PHE A 385     -14.233 -32.505  38.378  1.00  1.69           H  
ATOM   5931  HE2 PHE A 385     -11.928 -29.535  36.351  1.00  1.69           H  
ATOM   5932  HZ  PHE A 385     -14.095 -30.320  37.234  1.00  1.69           H  
ATOM   5933  N   ASN A 386      -8.957 -33.034  34.799  1.00  1.70           N  
ATOM   5934  CA  ASN A 386      -9.236 -32.396  33.510  1.00  1.70           C  
ATOM   5935  C   ASN A 386      -9.509 -33.436  32.412  1.00  1.70           C  
ATOM   5936  O   ASN A 386     -10.348 -33.230  31.528  1.00  1.70           O  
ATOM   5937  CB  ASN A 386      -8.102 -31.471  33.118  1.00  1.70           C  
ATOM   5938  CG  ASN A 386      -8.406 -30.590  31.928  1.00  1.70           C  
ATOM   5939  OD1 ASN A 386      -9.359 -29.793  31.951  1.00  1.70           O  
ATOM   5940  ND2 ASN A 386      -7.599 -30.704  30.901  1.00  1.70           N  
ATOM   5941  H   ASN A 386      -8.065 -32.912  35.257  1.00  1.70           H  
ATOM   5942  HA  ASN A 386     -10.140 -31.796  33.620  1.00  1.70           H  
ATOM   5943 1HB  ASN A 386      -7.827 -30.843  33.968  1.00  1.70           H  
ATOM   5944 2HB  ASN A 386      -7.237 -32.065  32.861  1.00  1.70           H  
ATOM   5945 1HD2 ASN A 386      -7.720 -30.130  30.093  1.00  1.70           H  
ATOM   5946 2HD2 ASN A 386      -6.841 -31.356  30.934  1.00  1.70           H  
ATOM   5947  N   ALA A 387      -8.811 -34.576  32.472  1.00  1.67           N  
ATOM   5948  CA  ALA A 387      -9.024 -35.630  31.488  1.00  1.67           C  
ATOM   5949  C   ALA A 387     -10.453 -36.138  31.616  1.00  1.67           C  
ATOM   5950  O   ALA A 387     -11.162 -36.338  30.622  1.00  1.67           O  
ATOM   5951  CB  ALA A 387      -8.027 -36.769  31.691  1.00  1.67           C  
ATOM   5952  H   ALA A 387      -8.150 -34.727  33.221  1.00  1.67           H  
ATOM   5953  HA  ALA A 387      -8.896 -35.212  30.489  1.00  1.67           H  
ATOM   5954 1HB  ALA A 387      -8.199 -37.545  30.957  1.00  1.67           H  
ATOM   5955 2HB  ALA A 387      -7.009 -36.397  31.590  1.00  1.67           H  
ATOM   5956 3HB  ALA A 387      -8.151 -37.197  32.682  1.00  1.67           H  
ATOM   5957  N   LYS A 388     -10.915 -36.276  32.864  1.00  1.62           N  
ATOM   5958  CA  LYS A 388     -12.268 -36.739  33.117  1.00  1.62           C  
ATOM   5959  C   LYS A 388     -13.299 -35.697  32.708  1.00  1.62           C  
ATOM   5960  O   LYS A 388     -14.292 -36.022  32.068  1.00  1.62           O  
ATOM   5961  CB  LYS A 388     -12.440 -37.109  34.592  1.00  1.62           C  
ATOM   5962  CG  LYS A 388     -11.713 -38.384  35.021  1.00  1.62           C  
ATOM   5963  CD  LYS A 388     -11.922 -38.655  36.508  1.00  1.62           C  
ATOM   5964  CE  LYS A 388     -11.306 -39.977  36.934  1.00  1.62           C  
ATOM   5965  NZ  LYS A 388     -11.440 -40.203  38.401  1.00  1.62           N  
ATOM   5966  H   LYS A 388     -10.289 -36.093  33.649  1.00  1.62           H  
ATOM   5967  HA  LYS A 388     -12.440 -37.633  32.518  1.00  1.62           H  
ATOM   5968 1HB  LYS A 388     -12.065 -36.295  35.211  1.00  1.62           H  
ATOM   5969 2HB  LYS A 388     -13.498 -37.229  34.815  1.00  1.62           H  
ATOM   5970 1HG  LYS A 388     -12.080 -39.231  34.442  1.00  1.62           H  
ATOM   5971 2HG  LYS A 388     -10.639 -38.271  34.827  1.00  1.62           H  
ATOM   5972 1HD  LYS A 388     -11.451 -37.852  37.081  1.00  1.62           H  
ATOM   5973 2HD  LYS A 388     -12.986 -38.666  36.734  1.00  1.62           H  
ATOM   5974 1HE  LYS A 388     -11.806 -40.787  36.405  1.00  1.62           H  
ATOM   5975 2HE  LYS A 388     -10.263 -39.987  36.671  1.00  1.62           H  
ATOM   5976 1HZ  LYS A 388     -11.022 -41.090  38.642  1.00  1.62           H  
ATOM   5977 2HZ  LYS A 388     -10.963 -39.460  38.897  1.00  1.62           H  
ATOM   5978 3HZ  LYS A 388     -12.413 -40.208  38.656  1.00  1.62           H  
ATOM   5979  N   ARG A 389     -13.017 -34.427  32.984  1.00  1.55           N  
ATOM   5980  CA  ARG A 389     -13.916 -33.322  32.666  1.00  1.55           C  
ATOM   5981  C   ARG A 389     -14.266 -33.324  31.182  1.00  1.55           C  
ATOM   5982  O   ARG A 389     -15.416 -33.110  30.792  1.00  1.55           O  
ATOM   5983  CB  ARG A 389     -13.254 -31.998  33.041  1.00  1.55           C  
ATOM   5984  CG  ARG A 389     -14.078 -30.740  32.848  1.00  1.55           C  
ATOM   5985  CD  ARG A 389     -13.299 -29.515  33.252  1.00  1.55           C  
ATOM   5986  NE  ARG A 389     -12.183 -29.200  32.346  1.00  1.55           N  
ATOM   5987  CZ  ARG A 389     -12.298 -28.487  31.204  1.00  1.55           C  
ATOM   5988  NH1 ARG A 389     -13.461 -28.004  30.826  1.00  1.55           N  
ATOM   5989  NH2 ARG A 389     -11.225 -28.269  30.474  1.00  1.55           N  
ATOM   5990  H   ARG A 389     -12.163 -34.223  33.494  1.00  1.55           H  
ATOM   5991  HA  ARG A 389     -14.830 -33.439  33.246  1.00  1.55           H  
ATOM   5992 1HB  ARG A 389     -12.936 -32.038  34.085  1.00  1.55           H  
ATOM   5993 2HB  ARG A 389     -12.355 -31.873  32.441  1.00  1.55           H  
ATOM   5994 1HG  ARG A 389     -14.347 -30.647  31.794  1.00  1.55           H  
ATOM   5995 2HG  ARG A 389     -14.982 -30.795  33.456  1.00  1.55           H  
ATOM   5996 1HD  ARG A 389     -13.965 -28.655  33.281  1.00  1.55           H  
ATOM   5997 2HD  ARG A 389     -12.887 -29.678  34.235  1.00  1.55           H  
ATOM   5998  HE  ARG A 389     -11.242 -29.546  32.569  1.00  1.55           H  
ATOM   5999 1HH1 ARG A 389     -14.283 -28.167  31.388  1.00  1.55           H  
ATOM   6000 2HH1 ARG A 389     -13.528 -27.469  29.971  1.00  1.55           H  
ATOM   6001 1HH2 ARG A 389     -10.336 -28.663  30.789  1.00  1.55           H  
ATOM   6002 2HH2 ARG A 389     -11.288 -27.735  29.619  1.00  1.55           H  
ATOM   6003  N   LEU A 390     -13.255 -33.568  30.362  1.00  1.47           N  
ATOM   6004  CA  LEU A 390     -13.383 -33.596  28.917  1.00  1.47           C  
ATOM   6005  C   LEU A 390     -13.604 -34.982  28.292  1.00  1.47           C  
ATOM   6006  O   LEU A 390     -13.681 -35.096  27.065  1.00  1.47           O  
ATOM   6007  CB  LEU A 390     -12.105 -33.007  28.345  1.00  1.47           C  
ATOM   6008  CG  LEU A 390     -11.842 -31.569  28.722  1.00  1.47           C  
ATOM   6009  CD1 LEU A 390     -10.504 -31.157  28.176  1.00  1.47           C  
ATOM   6010  CD2 LEU A 390     -12.969 -30.703  28.170  1.00  1.47           C  
ATOM   6011  H   LEU A 390     -12.326 -33.710  30.768  1.00  1.47           H  
ATOM   6012  HA  LEU A 390     -14.226 -32.964  28.645  1.00  1.47           H  
ATOM   6013 1HB  LEU A 390     -11.260 -33.607  28.704  1.00  1.47           H  
ATOM   6014 2HB  LEU A 390     -12.146 -33.075  27.284  1.00  1.47           H  
ATOM   6015  HG  LEU A 390     -11.804 -31.472  29.810  1.00  1.47           H  
ATOM   6016 1HD1 LEU A 390     -10.302 -30.125  28.445  1.00  1.47           H  
ATOM   6017 2HD1 LEU A 390      -9.731 -31.801  28.600  1.00  1.47           H  
ATOM   6018 3HD1 LEU A 390     -10.510 -31.252  27.097  1.00  1.47           H  
ATOM   6019 1HD2 LEU A 390     -12.794 -29.667  28.430  1.00  1.47           H  
ATOM   6020 2HD2 LEU A 390     -13.008 -30.795  27.089  1.00  1.47           H  
ATOM   6021 3HD2 LEU A 390     -13.920 -31.031  28.595  1.00  1.47           H  
ATOM   6022  N   ASN A 391     -13.656 -36.038  29.106  1.00  1.39           N  
ATOM   6023  CA  ASN A 391     -13.713 -37.415  28.603  1.00  1.39           C  
ATOM   6024  C   ASN A 391     -12.600 -37.725  27.566  1.00  1.39           C  
ATOM   6025  O   ASN A 391     -12.856 -38.334  26.512  1.00  1.39           O  
ATOM   6026  CB  ASN A 391     -15.108 -37.799  28.108  1.00  1.39           C  
ATOM   6027  CG  ASN A 391     -16.139 -37.916  29.240  1.00  1.39           C  
ATOM   6028  OD1 ASN A 391     -15.790 -37.912  30.419  1.00  1.39           O  
ATOM   6029  ND2 ASN A 391     -17.386 -38.051  28.889  1.00  1.39           N  
ATOM   6030  H   ASN A 391     -13.667 -35.899  30.115  1.00  1.39           H  
ATOM   6031  HA  ASN A 391     -13.511 -38.069  29.453  1.00  1.39           H  
ATOM   6032 1HB  ASN A 391     -15.469 -37.030  27.432  1.00  1.39           H  
ATOM   6033 2HB  ASN A 391     -15.071 -38.736  27.554  1.00  1.39           H  
ATOM   6034 1HD2 ASN A 391     -18.116 -38.103  29.592  1.00  1.39           H  
ATOM   6035 2HD2 ASN A 391     -17.618 -38.099  27.904  1.00  1.39           H  
ATOM   6036  N   VAL A 392     -11.361 -37.289  27.874  1.00  1.29           N  
ATOM   6037  CA  VAL A 392     -10.201 -37.567  27.021  1.00  1.29           C  
ATOM   6038  C   VAL A 392      -9.138 -38.342  27.777  1.00  1.29           C  
ATOM   6039  O   VAL A 392      -8.365 -37.760  28.530  1.00  1.29           O  
ATOM   6040  CB  VAL A 392      -9.522 -36.273  26.518  1.00  1.29           C  
ATOM   6041  CG1 VAL A 392      -8.336 -36.648  25.624  1.00  1.29           C  
ATOM   6042  CG2 VAL A 392     -10.495 -35.427  25.765  1.00  1.29           C  
ATOM   6043  H   VAL A 392     -11.232 -36.795  28.759  1.00  1.29           H  
ATOM   6044  HA  VAL A 392     -10.522 -38.161  26.172  1.00  1.29           H  
ATOM   6045  HB  VAL A 392      -9.140 -35.709  27.372  1.00  1.29           H  
ATOM   6046 1HG1 VAL A 392      -7.850 -35.762  25.270  1.00  1.29           H  
ATOM   6047 2HG1 VAL A 392      -7.628 -37.240  26.190  1.00  1.29           H  
ATOM   6048 3HG1 VAL A 392      -8.688 -37.225  24.767  1.00  1.29           H  
ATOM   6049 1HG2 VAL A 392     -10.007 -34.531  25.420  1.00  1.29           H  
ATOM   6050 2HG2 VAL A 392     -10.850 -35.971  24.930  1.00  1.29           H  
ATOM   6051 3HG2 VAL A 392     -11.315 -35.167  26.405  1.00  1.29           H  
ATOM   6052  N   ALA A 393      -9.040 -39.645  27.533  1.00  1.19           N  
ATOM   6053  CA  ALA A 393      -8.061 -40.459  28.253  1.00  1.19           C  
ATOM   6054  C   ALA A 393      -6.681 -40.307  27.632  1.00  1.19           C  
ATOM   6055  O   ALA A 393      -5.649 -40.653  28.218  1.00  1.19           O  
ATOM   6056  CB  ALA A 393      -8.472 -41.918  28.228  1.00  1.19           C  
ATOM   6057  H   ALA A 393      -9.668 -40.088  26.871  1.00  1.19           H  
ATOM   6058  HA  ALA A 393      -8.020 -40.110  29.284  1.00  1.19           H  
ATOM   6059 1HB  ALA A 393      -7.744 -42.509  28.780  1.00  1.19           H  
ATOM   6060 2HB  ALA A 393      -9.454 -42.029  28.686  1.00  1.19           H  
ATOM   6061 3HB  ALA A 393      -8.511 -42.261  27.190  1.00  1.19           H  
ATOM   6062  N   GLU A 394      -6.667 -39.775  26.425  1.00  1.08           N  
ATOM   6063  CA  GLU A 394      -5.459 -39.675  25.641  1.00  1.08           C  
ATOM   6064  C   GLU A 394      -4.628 -38.461  26.024  1.00  1.08           C  
ATOM   6065  O   GLU A 394      -4.609 -37.445  25.324  1.00  1.08           O  
ATOM   6066  CB  GLU A 394      -5.828 -39.636  24.163  1.00  1.08           C  
ATOM   6067  CG  GLU A 394      -6.614 -40.862  23.703  1.00  1.08           C  
ATOM   6068  CD  GLU A 394      -8.112 -40.711  23.966  1.00  1.08           C  
ATOM   6069  OE1 GLU A 394      -8.657 -39.713  23.556  1.00  1.08           O  
ATOM   6070  OE2 GLU A 394      -8.694 -41.562  24.598  1.00  1.08           O  
ATOM   6071  H   GLU A 394      -7.539 -39.463  26.031  1.00  1.08           H  
ATOM   6072  HA  GLU A 394      -4.857 -40.566  25.827  1.00  1.08           H  
ATOM   6073 1HB  GLU A 394      -6.422 -38.744  23.953  1.00  1.08           H  
ATOM   6074 2HB  GLU A 394      -4.925 -39.579  23.564  1.00  1.08           H  
ATOM   6075 1HG  GLU A 394      -6.451 -41.008  22.634  1.00  1.08           H  
ATOM   6076 2HG  GLU A 394      -6.240 -41.740  24.228  1.00  1.08           H  
ATOM   6077  N   TYR A 395      -3.933 -38.599  27.142  1.00  0.99           N  
ATOM   6078  CA  TYR A 395      -3.098 -37.534  27.667  1.00  0.99           C  
ATOM   6079  C   TYR A 395      -1.891 -38.144  28.386  1.00  0.99           C  
ATOM   6080  O   TYR A 395      -2.041 -39.037  29.233  1.00  0.99           O  
ATOM   6081  CB  TYR A 395      -3.928 -36.625  28.590  1.00  0.99           C  
ATOM   6082  CG  TYR A 395      -3.253 -35.304  29.134  1.00  0.99           C  
ATOM   6083  CD1 TYR A 395      -3.997 -34.150  29.163  1.00  0.99           C  
ATOM   6084  CD2 TYR A 395      -1.946 -35.242  29.595  1.00  0.99           C  
ATOM   6085  CE1 TYR A 395      -3.454 -32.993  29.631  1.00  0.99           C  
ATOM   6086  CE2 TYR A 395      -1.415 -34.110  30.067  1.00  0.99           C  
ATOM   6087  CZ  TYR A 395      -2.137 -32.989  30.097  1.00  0.99           C  
ATOM   6088  OH  TYR A 395      -1.565 -31.861  30.615  1.00  0.99           O  
ATOM   6089  H   TYR A 395      -4.058 -39.472  27.653  1.00  0.99           H  
ATOM   6090  HA  TYR A 395      -2.741 -36.962  26.827  1.00  0.99           H  
ATOM   6091 1HB  TYR A 395      -4.833 -36.328  28.053  1.00  0.99           H  
ATOM   6092 2HB  TYR A 395      -4.258 -37.209  29.444  1.00  0.99           H  
ATOM   6093  HD1 TYR A 395      -5.017 -34.166  28.823  1.00  0.99           H  
ATOM   6094  HD2 TYR A 395      -1.341 -36.092  29.617  1.00  0.99           H  
ATOM   6095  HE1 TYR A 395      -4.062 -32.095  29.648  1.00  0.99           H  
ATOM   6096  HE2 TYR A 395      -0.392 -34.113  30.442  1.00  0.99           H  
ATOM   6097  HH  TYR A 395      -2.170 -31.132  30.541  1.00  0.99           H  
ATOM   6098  N   ALA A 396      -0.698 -37.687  28.009  1.00  0.90           N  
ATOM   6099  CA  ALA A 396       0.552 -38.190  28.574  1.00  0.90           C  
ATOM   6100  C   ALA A 396       1.613 -37.110  28.656  1.00  0.90           C  
ATOM   6101  O   ALA A 396       1.574 -36.092  27.960  1.00  0.90           O  
ATOM   6102  CB  ALA A 396       1.101 -39.340  27.758  1.00  0.90           C  
ATOM   6103  H   ALA A 396      -0.690 -36.924  27.332  1.00  0.90           H  
ATOM   6104  HA  ALA A 396       0.347 -38.530  29.586  1.00  0.90           H  
ATOM   6105 1HB  ALA A 396       2.005 -39.705  28.230  1.00  0.90           H  
ATOM   6106 2HB  ALA A 396       0.368 -40.146  27.719  1.00  0.90           H  
ATOM   6107 3HB  ALA A 396       1.326 -39.011  26.753  1.00  0.90           H  
ATOM   6108  N   PHE A 397       2.582 -37.336  29.522  1.00  0.82           N  
ATOM   6109  CA  PHE A 397       3.636 -36.364  29.687  1.00  0.82           C  
ATOM   6110  C   PHE A 397       5.012 -36.894  30.084  1.00  0.82           C  
ATOM   6111  O   PHE A 397       5.132 -37.823  30.886  1.00  0.82           O  
ATOM   6112  CB  PHE A 397       3.196 -35.345  30.702  1.00  0.82           C  
ATOM   6113  CG  PHE A 397       4.214 -34.422  30.928  1.00  0.82           C  
ATOM   6114  CD1 PHE A 397       4.419 -33.437  30.073  1.00  0.82           C  
ATOM   6115  CD2 PHE A 397       4.980 -34.536  31.975  1.00  0.82           C  
ATOM   6116  CE1 PHE A 397       5.371 -32.533  30.225  1.00  0.82           C  
ATOM   6117  CE2 PHE A 397       5.941 -33.655  32.174  1.00  0.82           C  
ATOM   6118  CZ  PHE A 397       6.144 -32.632  31.280  1.00  0.82           C  
ATOM   6119  H   PHE A 397       2.557 -38.169  30.109  1.00  0.82           H  
ATOM   6120  HA  PHE A 397       3.756 -35.854  28.732  1.00  0.82           H  
ATOM   6121 1HB  PHE A 397       2.314 -34.822  30.357  1.00  0.82           H  
ATOM   6122 2HB  PHE A 397       2.955 -35.834  31.645  1.00  0.82           H  
ATOM   6123  HD1 PHE A 397       3.802 -33.410  29.243  1.00  0.82           H  
ATOM   6124  HD2 PHE A 397       4.816 -35.357  32.672  1.00  0.82           H  
ATOM   6125  HE1 PHE A 397       5.509 -31.742  29.497  1.00  0.82           H  
ATOM   6126  HE2 PHE A 397       6.550 -33.770  33.048  1.00  0.82           H  
ATOM   6127  HZ  PHE A 397       6.924 -31.913  31.428  1.00  0.82           H  
ATOM   6128  N   LYS A 398       6.063 -36.284  29.515  1.00  0.76           N  
ATOM   6129  CA  LYS A 398       7.435 -36.609  29.893  1.00  0.76           C  
ATOM   6130  C   LYS A 398       8.318 -35.378  30.189  1.00  0.76           C  
ATOM   6131  O   LYS A 398       8.386 -34.435  29.391  1.00  0.76           O  
ATOM   6132  CB  LYS A 398       8.114 -37.423  28.789  1.00  0.76           C  
ATOM   6133  CG  LYS A 398       9.528 -37.895  29.132  1.00  0.76           C  
ATOM   6134  CD  LYS A 398      10.177 -38.676  27.975  1.00  0.76           C  
ATOM   6135  CE  LYS A 398       9.703 -40.135  27.871  1.00  0.76           C  
ATOM   6136  NZ  LYS A 398      10.475 -40.900  26.822  1.00  0.76           N  
ATOM   6137  H   LYS A 398       5.892 -35.556  28.824  1.00  0.76           H  
ATOM   6138  HA  LYS A 398       7.397 -37.204  30.793  1.00  0.76           H  
ATOM   6139 1HB  LYS A 398       7.528 -38.271  28.530  1.00  0.76           H  
ATOM   6140 2HB  LYS A 398       8.197 -36.805  27.893  1.00  0.76           H  
ATOM   6141 1HG  LYS A 398      10.158 -37.034  29.356  1.00  0.76           H  
ATOM   6142 2HG  LYS A 398       9.482 -38.524  30.020  1.00  0.76           H  
ATOM   6143 1HD  LYS A 398       9.876 -38.199  27.066  1.00  0.76           H  
ATOM   6144 2HD  LYS A 398      11.265 -38.628  28.018  1.00  0.76           H  
ATOM   6145 1HE  LYS A 398       9.829 -40.629  28.826  1.00  0.76           H  
ATOM   6146 2HE  LYS A 398       8.647 -40.142  27.601  1.00  0.76           H  
ATOM   6147 1HZ  LYS A 398      10.123 -41.864  26.737  1.00  0.76           H  
ATOM   6148 2HZ  LYS A 398      10.361 -40.461  25.930  1.00  0.76           H  
ATOM   6149 3HZ  LYS A 398      11.492 -40.925  27.043  1.00  0.76           H  
ATOM   6150  N   THR A 399       9.031 -35.417  31.327  1.00  0.72           N  
ATOM   6151  CA  THR A 399      10.027 -34.378  31.655  1.00  0.72           C  
ATOM   6152  C   THR A 399      11.431 -34.935  31.754  1.00  0.72           C  
ATOM   6153  O   THR A 399      11.672 -35.982  32.369  1.00  0.72           O  
ATOM   6154  CB  THR A 399       9.750 -33.583  32.958  1.00  0.72           C  
ATOM   6155  OG1 THR A 399       8.587 -32.886  32.857  1.00  0.72           O  
ATOM   6156  CG2 THR A 399      10.802 -32.578  33.188  1.00  0.72           C  
ATOM   6157  H   THR A 399       8.880 -36.208  31.958  1.00  0.72           H  
ATOM   6158  HA  THR A 399      10.033 -33.649  30.846  1.00  0.72           H  
ATOM   6159  HB  THR A 399       9.683 -34.264  33.805  1.00  0.72           H  
ATOM   6160  HG1 THR A 399       8.643 -32.314  32.085  1.00  0.72           H  
ATOM   6161 1HG2 THR A 399      10.540 -32.025  34.072  1.00  0.72           H  
ATOM   6162 2HG2 THR A 399      11.771 -33.038  33.328  1.00  0.72           H  
ATOM   6163 3HG2 THR A 399      10.834 -31.902  32.333  1.00  0.72           H  
ATOM   6164  N   ILE A 400      12.362 -34.213  31.136  1.00  0.69           N  
ATOM   6165  CA  ILE A 400      13.762 -34.567  31.183  1.00  0.69           C  
ATOM   6166  C   ILE A 400      14.484 -33.555  32.069  1.00  0.69           C  
ATOM   6167  O   ILE A 400      14.409 -32.334  31.840  1.00  0.69           O  
ATOM   6168  CB  ILE A 400      14.373 -34.590  29.781  1.00  0.69           C  
ATOM   6169  CG1 ILE A 400      13.607 -35.593  28.907  1.00  0.69           C  
ATOM   6170  CG2 ILE A 400      15.841 -34.989  29.887  1.00  0.69           C  
ATOM   6171  CD1 ILE A 400      12.424 -34.973  28.159  1.00  0.69           C  
ATOM   6172  H   ILE A 400      12.082 -33.368  30.636  1.00  0.69           H  
ATOM   6173  HA  ILE A 400      13.873 -35.555  31.628  1.00  0.69           H  
ATOM   6174  HB  ILE A 400      14.287 -33.602  29.319  1.00  0.69           H  
ATOM   6175 1HG1 ILE A 400      14.285 -36.031  28.181  1.00  0.69           H  
ATOM   6176 2HG1 ILE A 400      13.222 -36.383  29.542  1.00  0.69           H  
ATOM   6177 1HG2 ILE A 400      16.289 -35.015  28.896  1.00  0.69           H  
ATOM   6178 2HG2 ILE A 400      16.368 -34.272  30.504  1.00  0.69           H  
ATOM   6179 3HG2 ILE A 400      15.907 -35.969  30.347  1.00  0.69           H  
ATOM   6180 1HD1 ILE A 400      11.923 -35.743  27.575  1.00  0.69           H  
ATOM   6181 2HD1 ILE A 400      11.716 -34.543  28.861  1.00  0.69           H  
ATOM   6182 3HD1 ILE A 400      12.786 -34.189  27.489  1.00  0.69           H  
ATOM   6183  N   ILE A 401      15.162 -34.078  33.084  1.00  0.67           N  
ATOM   6184  CA  ILE A 401      15.846 -33.275  34.091  1.00  0.67           C  
ATOM   6185  C   ILE A 401      17.315 -33.626  34.222  1.00  0.67           C  
ATOM   6186  O   ILE A 401      17.700 -34.796  34.202  1.00  0.67           O  
ATOM   6187  CB  ILE A 401      15.172 -33.475  35.469  1.00  0.67           C  
ATOM   6188  CG1 ILE A 401      15.793 -32.616  36.541  1.00  0.67           C  
ATOM   6189  CG2 ILE A 401      15.252 -34.881  35.874  1.00  0.67           C  
ATOM   6190  CD1 ILE A 401      14.997 -32.600  37.779  1.00  0.67           C  
ATOM   6191  H   ILE A 401      15.178 -35.099  33.181  1.00  0.67           H  
ATOM   6192  HA  ILE A 401      15.774 -32.228  33.807  1.00  0.67           H  
ATOM   6193  HB  ILE A 401      14.140 -33.178  35.383  1.00  0.67           H  
ATOM   6194 1HG1 ILE A 401      16.792 -32.978  36.774  1.00  0.67           H  
ATOM   6195 2HG1 ILE A 401      15.863 -31.617  36.194  1.00  0.67           H  
ATOM   6196 1HG2 ILE A 401      14.754 -35.023  36.832  1.00  0.67           H  
ATOM   6197 2HG2 ILE A 401      14.764 -35.490  35.125  1.00  0.67           H  
ATOM   6198 3HG2 ILE A 401      16.300 -35.163  35.963  1.00  0.67           H  
ATOM   6199 1HD1 ILE A 401      15.467 -31.962  38.517  1.00  0.67           H  
ATOM   6200 2HD1 ILE A 401      14.015 -32.228  37.544  1.00  0.67           H  
ATOM   6201 3HD1 ILE A 401      14.917 -33.609  38.178  1.00  0.67           H  
ATOM   6202  N   ASP A 402      18.144 -32.602  34.365  1.00  0.66           N  
ATOM   6203  CA  ASP A 402      19.576 -32.773  34.560  1.00  0.66           C  
ATOM   6204  C   ASP A 402      19.835 -33.123  36.013  1.00  0.66           C  
ATOM   6205  O   ASP A 402      19.625 -32.282  36.894  1.00  0.66           O  
ATOM   6206  CB  ASP A 402      20.324 -31.495  34.200  1.00  0.66           C  
ATOM   6207  CG  ASP A 402      21.829 -31.608  34.342  1.00  0.66           C  
ATOM   6208  OD1 ASP A 402      22.485 -32.040  33.410  1.00  0.66           O  
ATOM   6209  OD2 ASP A 402      22.321 -31.266  35.427  1.00  0.66           O  
ATOM   6210  H   ASP A 402      17.755 -31.660  34.375  1.00  0.66           H  
ATOM   6211  HA  ASP A 402      19.929 -33.592  33.930  1.00  0.66           H  
ATOM   6212 1HB  ASP A 402      20.104 -31.229  33.180  1.00  0.66           H  
ATOM   6213 2HB  ASP A 402      19.960 -30.676  34.821  1.00  0.66           H  
ATOM   6214  N   GLU A 403      20.258 -34.358  36.265  1.00  0.65           N  
ATOM   6215  CA  GLU A 403      20.429 -34.887  37.616  1.00  0.65           C  
ATOM   6216  C   GLU A 403      21.404 -34.092  38.484  1.00  0.65           C  
ATOM   6217  O   GLU A 403      21.140 -33.877  39.670  1.00  0.65           O  
ATOM   6218  CB  GLU A 403      20.891 -36.356  37.562  1.00  0.65           C  
ATOM   6219  CG  GLU A 403      21.035 -37.038  38.942  1.00  0.65           C  
ATOM   6220  CD  GLU A 403      21.383 -38.552  38.907  1.00  0.65           C  
ATOM   6221  OE1 GLU A 403      22.468 -38.937  38.490  1.00  0.65           O  
ATOM   6222  OE2 GLU A 403      20.523 -39.318  39.303  1.00  0.65           O  
ATOM   6223  H   GLU A 403      20.467 -34.958  35.472  1.00  0.65           H  
ATOM   6224  HA  GLU A 403      19.452 -34.861  38.095  1.00  0.65           H  
ATOM   6225 1HB  GLU A 403      20.206 -36.934  36.952  1.00  0.65           H  
ATOM   6226 2HB  GLU A 403      21.853 -36.393  37.074  1.00  0.65           H  
ATOM   6227 1HG  GLU A 403      21.820 -36.517  39.492  1.00  0.65           H  
ATOM   6228 2HG  GLU A 403      20.105 -36.900  39.490  1.00  0.65           H  
ATOM   6229  N   GLU A 404      22.526 -33.655  37.903  1.00  0.65           N  
ATOM   6230  CA  GLU A 404      23.546 -32.933  38.663  1.00  0.65           C  
ATOM   6231  C   GLU A 404      23.078 -31.574  39.181  1.00  0.65           C  
ATOM   6232  O   GLU A 404      23.393 -31.201  40.314  1.00  0.65           O  
ATOM   6233  CB  GLU A 404      24.816 -32.770  37.828  1.00  0.65           C  
ATOM   6234  CG  GLU A 404      25.569 -34.093  37.601  1.00  0.65           C  
ATOM   6235  CD  GLU A 404      26.818 -33.971  36.746  1.00  0.65           C  
ATOM   6236  OE1 GLU A 404      27.066 -32.918  36.214  1.00  0.65           O  
ATOM   6237  OE2 GLU A 404      27.526 -34.946  36.636  1.00  0.65           O  
ATOM   6238  H   GLU A 404      22.665 -33.826  36.915  1.00  0.65           H  
ATOM   6239  HA  GLU A 404      23.801 -33.541  39.530  1.00  0.65           H  
ATOM   6240 1HB  GLU A 404      24.553 -32.356  36.851  1.00  0.65           H  
ATOM   6241 2HB  GLU A 404      25.489 -32.066  38.316  1.00  0.65           H  
ATOM   6242 1HG  GLU A 404      25.846 -34.506  38.570  1.00  0.65           H  
ATOM   6243 2HG  GLU A 404      24.881 -34.787  37.130  1.00  0.65           H  
ATOM   6244  N   THR A 405      22.293 -30.853  38.376  1.00  0.64           N  
ATOM   6245  CA  THR A 405      21.803 -29.542  38.791  1.00  0.64           C  
ATOM   6246  C   THR A 405      20.330 -29.551  39.193  1.00  0.64           C  
ATOM   6247  O   THR A 405      19.824 -28.570  39.738  1.00  0.64           O  
ATOM   6248  CB  THR A 405      22.009 -28.523  37.663  1.00  0.64           C  
ATOM   6249  OG1 THR A 405      21.281 -28.955  36.504  1.00  0.64           O  
ATOM   6250  CG2 THR A 405      23.481 -28.427  37.310  1.00  0.64           C  
ATOM   6251  H   THR A 405      22.093 -31.182  37.419  1.00  0.64           H  
ATOM   6252  HA  THR A 405      22.382 -29.219  39.655  1.00  0.64           H  
ATOM   6253  HB  THR A 405      21.642 -27.550  37.978  1.00  0.64           H  
ATOM   6254  HG1 THR A 405      21.686 -29.798  36.167  1.00  0.64           H  
ATOM   6255 1HG2 THR A 405      23.615 -27.709  36.503  1.00  0.64           H  
ATOM   6256 2HG2 THR A 405      24.045 -28.106  38.184  1.00  0.64           H  
ATOM   6257 3HG2 THR A 405      23.836 -29.411  36.985  1.00  0.64           H  
ATOM   6258  N   GLN A 406      19.641 -30.654  38.917  1.00  0.64           N  
ATOM   6259  CA  GLN A 406      18.205 -30.803  39.129  1.00  0.64           C  
ATOM   6260  C   GLN A 406      17.419 -29.720  38.408  1.00  0.64           C  
ATOM   6261  O   GLN A 406      16.455 -29.173  38.952  1.00  0.64           O  
ATOM   6262  CB  GLN A 406      17.851 -30.801  40.614  1.00  0.64           C  
ATOM   6263  CG  GLN A 406      18.360 -31.983  41.400  1.00  0.64           C  
ATOM   6264  CD  GLN A 406      17.611 -33.271  41.056  1.00  0.64           C  
ATOM   6265  OE1 GLN A 406      16.397 -33.387  41.279  1.00  0.64           O  
ATOM   6266  NE2 GLN A 406      18.331 -34.246  40.535  1.00  0.64           N  
ATOM   6267  H   GLN A 406      20.115 -31.433  38.473  1.00  0.64           H  
ATOM   6268  HA  GLN A 406      17.907 -31.765  38.716  1.00  0.64           H  
ATOM   6269 1HB  GLN A 406      18.219 -29.895  41.088  1.00  0.64           H  
ATOM   6270 2HB  GLN A 406      16.791 -30.797  40.712  1.00  0.64           H  
ATOM   6271 1HG  GLN A 406      19.418 -32.134  41.160  1.00  0.64           H  
ATOM   6272 2HG  GLN A 406      18.240 -31.785  42.463  1.00  0.64           H  
ATOM   6273 1HE2 GLN A 406      17.905 -35.115  40.294  1.00  0.64           H  
ATOM   6274 2HE2 GLN A 406      19.334 -34.107  40.366  1.00  0.64           H  
ATOM   6275  N   THR A 407      17.807 -29.462  37.159  1.00  0.64           N  
ATOM   6276  CA  THR A 407      17.134 -28.443  36.345  1.00  0.64           C  
ATOM   6277  C   THR A 407      16.461 -29.053  35.150  1.00  0.64           C  
ATOM   6278  O   THR A 407      16.865 -30.100  34.643  1.00  0.64           O  
ATOM   6279  CB  THR A 407      18.082 -27.314  35.878  1.00  0.64           C  
ATOM   6280  OG1 THR A 407      19.167 -27.858  35.105  1.00  0.64           O  
ATOM   6281  CG2 THR A 407      18.610 -26.520  37.045  1.00  0.64           C  
ATOM   6282  H   THR A 407      18.593 -30.008  36.805  1.00  0.64           H  
ATOM   6283  HA  THR A 407      16.354 -27.981  36.939  1.00  0.64           H  
ATOM   6284  HB  THR A 407      17.514 -26.635  35.237  1.00  0.64           H  
ATOM   6285  HG1 THR A 407      19.860 -28.212  35.701  1.00  0.64           H  
ATOM   6286 1HG2 THR A 407      19.249 -25.719  36.682  1.00  0.64           H  
ATOM   6287 2HG2 THR A 407      17.772 -26.093  37.583  1.00  0.64           H  
ATOM   6288 3HG2 THR A 407      19.176 -27.166  37.700  1.00  0.64           H  
ATOM   6289  N   ILE A 408      15.449 -28.373  34.651  1.00  0.63           N  
ATOM   6290  CA  ILE A 408      14.706 -28.987  33.560  1.00  0.63           C  
ATOM   6291  C   ILE A 408      15.339 -28.712  32.198  1.00  0.63           C  
ATOM   6292  O   ILE A 408      15.659 -27.572  31.870  1.00  0.63           O  
ATOM   6293  CB  ILE A 408      13.236 -28.543  33.595  1.00  0.63           C  
ATOM   6294  CG1 ILE A 408      12.676 -28.842  34.998  1.00  0.63           C  
ATOM   6295  CG2 ILE A 408      12.436 -29.278  32.514  1.00  0.63           C  
ATOM   6296  CD1 ILE A 408      12.818 -30.270  35.440  1.00  0.63           C  
ATOM   6297  H   ILE A 408      15.171 -27.490  35.091  1.00  0.63           H  
ATOM   6298  HA  ILE A 408      14.711 -30.065  33.709  1.00  0.63           H  
ATOM   6299  HB  ILE A 408      13.171 -27.465  33.429  1.00  0.63           H  
ATOM   6300 1HG1 ILE A 408      13.169 -28.191  35.731  1.00  0.63           H  
ATOM   6301 2HG1 ILE A 408      11.621 -28.613  34.982  1.00  0.63           H  
ATOM   6302 1HG2 ILE A 408      11.393 -28.967  32.548  1.00  0.63           H  
ATOM   6303 2HG2 ILE A 408      12.838 -29.059  31.538  1.00  0.63           H  
ATOM   6304 3HG2 ILE A 408      12.509 -30.342  32.690  1.00  0.63           H  
ATOM   6305 1HD1 ILE A 408      12.377 -30.395  36.429  1.00  0.63           H  
ATOM   6306 2HD1 ILE A 408      12.331 -30.906  34.745  1.00  0.63           H  
ATOM   6307 3HD1 ILE A 408      13.865 -30.526  35.478  1.00  0.63           H  
ATOM   6308  N   LEU A 409      15.579 -29.787  31.444  1.00  0.63           N  
ATOM   6309  CA  LEU A 409      16.190 -29.718  30.121  1.00  0.63           C  
ATOM   6310  C   LEU A 409      15.165 -29.715  29.002  1.00  0.63           C  
ATOM   6311  O   LEU A 409      15.399 -29.128  27.939  1.00  0.63           O  
ATOM   6312  CB  LEU A 409      17.126 -30.895  29.903  1.00  0.63           C  
ATOM   6313  CG  LEU A 409      18.333 -30.989  30.780  1.00  0.63           C  
ATOM   6314  CD1 LEU A 409      19.047 -32.269  30.460  1.00  0.63           C  
ATOM   6315  CD2 LEU A 409      19.238 -29.800  30.521  1.00  0.63           C  
ATOM   6316  H   LEU A 409      15.287 -30.700  31.792  1.00  0.63           H  
ATOM   6317  HA  LEU A 409      16.763 -28.793  30.059  1.00  0.63           H  
ATOM   6318 1HB  LEU A 409      16.548 -31.806  30.060  1.00  0.63           H  
ATOM   6319 2HB  LEU A 409      17.460 -30.892  28.874  1.00  0.63           H  
ATOM   6320  HG  LEU A 409      18.030 -31.006  31.828  1.00  0.63           H  
ATOM   6321 1HD1 LEU A 409      19.930 -32.363  31.088  1.00  0.63           H  
ATOM   6322 2HD1 LEU A 409      18.378 -33.092  30.647  1.00  0.63           H  
ATOM   6323 3HD1 LEU A 409      19.345 -32.269  29.415  1.00  0.63           H  
ATOM   6324 1HD2 LEU A 409      20.125 -29.872  31.151  1.00  0.63           H  
ATOM   6325 2HD2 LEU A 409      19.538 -29.792  29.472  1.00  0.63           H  
ATOM   6326 3HD2 LEU A 409      18.701 -28.878  30.753  1.00  0.63           H  
ATOM   6327  N   GLY A 410      14.028 -30.366  29.246  1.00  0.64           N  
ATOM   6328  CA  GLY A 410      12.994 -30.444  28.222  1.00  0.64           C  
ATOM   6329  C   GLY A 410      11.693 -31.086  28.683  1.00  0.64           C  
ATOM   6330  O   GLY A 410      11.615 -31.772  29.710  1.00  0.64           O  
ATOM   6331  H   GLY A 410      13.920 -30.857  30.132  1.00  0.64           H  
ATOM   6332 1HA  GLY A 410      12.787 -29.457  27.836  1.00  0.64           H  
ATOM   6333 2HA  GLY A 410      13.381 -31.015  27.381  1.00  0.64           H  
ATOM   6334  N   ALA A 411      10.648 -30.876  27.892  1.00  0.65           N  
ATOM   6335  CA  ALA A 411       9.349 -31.447  28.216  1.00  0.65           C  
ATOM   6336  C   ALA A 411       8.507 -31.709  26.977  1.00  0.65           C  
ATOM   6337  O   ALA A 411       8.506 -30.935  26.014  1.00  0.65           O  
ATOM   6338  CB  ALA A 411       8.594 -30.523  29.153  1.00  0.65           C  
ATOM   6339  H   ALA A 411      10.774 -30.296  27.063  1.00  0.65           H  
ATOM   6340  HA  ALA A 411       9.516 -32.400  28.710  1.00  0.65           H  
ATOM   6341 1HB  ALA A 411       7.654 -30.966  29.405  1.00  0.65           H  
ATOM   6342 2HB  ALA A 411       9.177 -30.363  30.060  1.00  0.65           H  
ATOM   6343 3HB  ALA A 411       8.421 -29.574  28.659  1.00  0.65           H  
ATOM   6344  N   HIS A 412       7.753 -32.804  27.044  1.00  0.68           N  
ATOM   6345  CA  HIS A 412       6.833 -33.242  25.996  1.00  0.68           C  
ATOM   6346  C   HIS A 412       5.482 -33.593  26.572  1.00  0.68           C  
ATOM   6347  O   HIS A 412       5.363 -34.404  27.487  1.00  0.68           O  
ATOM   6348  CB  HIS A 412       7.450 -34.414  25.235  1.00  0.68           C  
ATOM   6349  CG  HIS A 412       8.613 -34.012  24.455  1.00  0.68           C  
ATOM   6350  ND1 HIS A 412       9.836 -33.750  25.007  1.00  0.68           N  
ATOM   6351  CD2 HIS A 412       8.752 -33.856  23.133  1.00  0.68           C  
ATOM   6352  CE1 HIS A 412      10.659 -33.387  24.066  1.00  0.68           C  
ATOM   6353  NE2 HIS A 412      10.025 -33.443  22.907  1.00  0.68           N  
ATOM   6354  H   HIS A 412       7.849 -33.390  27.875  1.00  0.68           H  
ATOM   6355  HA  HIS A 412       6.679 -32.432  25.285  1.00  0.68           H  
ATOM   6356 1HB  HIS A 412       7.756 -35.197  25.933  1.00  0.68           H  
ATOM   6357 2HB  HIS A 412       6.743 -34.835  24.563  1.00  0.68           H  
ATOM   6358  HD1 HIS A 412      10.101 -33.849  25.968  1.00  0.68           H  
ATOM   6359  HD2 HIS A 412       8.065 -33.972  22.302  1.00  0.68           H  
ATOM   6360  HE1 HIS A 412      11.664 -33.093  24.317  1.00  0.68           H  
ATOM   6361  N   LEU A 413       4.456 -32.973  26.013  1.00  0.71           N  
ATOM   6362  CA  LEU A 413       3.117 -33.055  26.562  1.00  0.71           C  
ATOM   6363  C   LEU A 413       2.017 -33.256  25.520  1.00  0.71           C  
ATOM   6364  O   LEU A 413       1.957 -32.543  24.517  1.00  0.71           O  
ATOM   6365  CB  LEU A 413       2.922 -31.732  27.301  1.00  0.71           C  
ATOM   6366  CG  LEU A 413       1.664 -31.466  27.937  1.00  0.71           C  
ATOM   6367  CD1 LEU A 413       1.393 -32.337  29.052  1.00  0.71           C  
ATOM   6368  CD2 LEU A 413       1.674 -30.041  28.422  1.00  0.71           C  
ATOM   6369  H   LEU A 413       4.624 -32.359  25.218  1.00  0.71           H  
ATOM   6370  HA  LEU A 413       3.071 -33.898  27.249  1.00  0.71           H  
ATOM   6371 1HB  LEU A 413       3.703 -31.593  28.020  1.00  0.71           H  
ATOM   6372 2HB  LEU A 413       3.041 -30.944  26.553  1.00  0.71           H  
ATOM   6373  HG  LEU A 413       0.919 -31.652  27.238  1.00  0.71           H  
ATOM   6374 1HD1 LEU A 413       0.452 -32.075  29.430  1.00  0.71           H  
ATOM   6375 2HD1 LEU A 413       1.385 -33.375  28.720  1.00  0.71           H  
ATOM   6376 3HD1 LEU A 413       2.119 -32.187  29.818  1.00  0.71           H  
ATOM   6377 1HD2 LEU A 413       0.718 -29.847  28.880  1.00  0.71           H  
ATOM   6378 2HD2 LEU A 413       2.470 -29.911  29.158  1.00  0.71           H  
ATOM   6379 3HD2 LEU A 413       1.838 -29.355  27.588  1.00  0.71           H  
ATOM   6380  N   ILE A 414       1.150 -34.246  25.739  1.00  0.75           N  
ATOM   6381  CA  ILE A 414       0.062 -34.486  24.792  1.00  0.75           C  
ATOM   6382  C   ILE A 414      -1.279 -34.540  25.498  1.00  0.75           C  
ATOM   6383  O   ILE A 414      -1.396 -35.168  26.544  1.00  0.75           O  
ATOM   6384  CB  ILE A 414       0.318 -35.790  24.001  1.00  0.75           C  
ATOM   6385  CG1 ILE A 414      -0.726 -36.031  22.975  1.00  0.75           C  
ATOM   6386  CG2 ILE A 414       0.416 -36.940  24.897  1.00  0.75           C  
ATOM   6387  CD1 ILE A 414      -0.301 -37.084  22.019  1.00  0.75           C  
ATOM   6388  H   ILE A 414       1.249 -34.839  26.564  1.00  0.75           H  
ATOM   6389  HA  ILE A 414       0.038 -33.667  24.093  1.00  0.75           H  
ATOM   6390  HB  ILE A 414       1.230 -35.685  23.464  1.00  0.75           H  
ATOM   6391 1HG1 ILE A 414      -1.644 -36.355  23.464  1.00  0.75           H  
ATOM   6392 2HG1 ILE A 414      -0.925 -35.110  22.422  1.00  0.75           H  
ATOM   6393 1HG2 ILE A 414       0.630 -37.827  24.313  1.00  0.75           H  
ATOM   6394 2HG2 ILE A 414       1.217 -36.772  25.604  1.00  0.75           H  
ATOM   6395 3HG2 ILE A 414      -0.522 -37.064  25.410  1.00  0.75           H  
ATOM   6396 1HD1 ILE A 414      -1.071 -37.244  21.297  1.00  0.75           H  
ATOM   6397 2HD1 ILE A 414       0.612 -36.761  21.527  1.00  0.75           H  
ATOM   6398 3HD1 ILE A 414      -0.116 -38.006  22.555  1.00  0.75           H  
ATOM   6399  N   GLY A 415      -2.288 -33.881  24.913  1.00  0.79           N  
ATOM   6400  CA  GLY A 415      -3.639 -33.834  25.471  1.00  0.79           C  
ATOM   6401  C   GLY A 415      -4.259 -32.434  25.281  1.00  0.79           C  
ATOM   6402  O   GLY A 415      -3.635 -31.561  24.675  1.00  0.79           O  
ATOM   6403  H   GLY A 415      -2.088 -33.386  24.045  1.00  0.79           H  
ATOM   6404 1HA  GLY A 415      -4.238 -34.606  25.010  1.00  0.79           H  
ATOM   6405 2HA  GLY A 415      -3.586 -34.069  26.523  1.00  0.79           H  
ATOM   6406  N   PRO A 416      -5.528 -32.216  25.644  1.00  0.82           N  
ATOM   6407  CA  PRO A 416      -6.207 -30.935  25.548  1.00  0.82           C  
ATOM   6408  C   PRO A 416      -5.500 -29.858  26.370  1.00  0.82           C  
ATOM   6409  O   PRO A 416      -5.042 -30.126  27.480  1.00  0.82           O  
ATOM   6410  CB  PRO A 416      -7.581 -31.251  26.134  1.00  0.82           C  
ATOM   6411  CG  PRO A 416      -7.756 -32.734  25.924  1.00  0.82           C  
ATOM   6412  CD  PRO A 416      -6.374 -33.316  26.107  1.00  0.82           C  
ATOM   6413  HA  PRO A 416      -6.281 -30.635  24.493  1.00  0.82           H  
ATOM   6414 1HB  PRO A 416      -7.601 -30.966  27.195  1.00  0.82           H  
ATOM   6415 2HB  PRO A 416      -8.349 -30.646  25.631  1.00  0.82           H  
ATOM   6416 1HG  PRO A 416      -8.475 -33.129  26.659  1.00  0.82           H  
ATOM   6417 2HG  PRO A 416      -8.178 -32.928  24.928  1.00  0.82           H  
ATOM   6418 1HD  PRO A 416      -6.198 -33.533  27.151  1.00  0.82           H  
ATOM   6419 2HD  PRO A 416      -6.276 -34.193  25.478  1.00  0.82           H  
ATOM   6420  N   HIS A 417      -5.445 -28.638  25.825  1.00  0.86           N  
ATOM   6421  CA  HIS A 417      -4.861 -27.439  26.455  1.00  0.86           C  
ATOM   6422  C   HIS A 417      -3.358 -27.533  26.760  1.00  0.86           C  
ATOM   6423  O   HIS A 417      -2.781 -26.668  27.439  1.00  0.86           O  
ATOM   6424  CB  HIS A 417      -5.627 -27.105  27.734  1.00  0.86           C  
ATOM   6425  CG  HIS A 417      -7.103 -26.956  27.489  1.00  0.86           C  
ATOM   6426  ND1 HIS A 417      -7.636 -25.915  26.755  1.00  0.86           N  
ATOM   6427  CD2 HIS A 417      -8.152 -27.731  27.859  1.00  0.86           C  
ATOM   6428  CE1 HIS A 417      -8.947 -26.053  26.686  1.00  0.86           C  
ATOM   6429  NE2 HIS A 417      -9.291 -27.149  27.342  1.00  0.86           N  
ATOM   6430  H   HIS A 417      -5.838 -28.520  24.901  1.00  0.86           H  
ATOM   6431  HA  HIS A 417      -4.990 -26.595  25.775  1.00  0.86           H  
ATOM   6432 1HB  HIS A 417      -5.479 -27.871  28.474  1.00  0.86           H  
ATOM   6433 2HB  HIS A 417      -5.248 -26.168  28.150  1.00  0.86           H  
ATOM   6434  HD1 HIS A 417      -7.123 -25.166  26.323  1.00  0.86           H  
ATOM   6435  HD2 HIS A 417      -8.219 -28.654  28.435  1.00  0.86           H  
ATOM   6436  HE1 HIS A 417      -9.552 -25.325  26.145  1.00  0.86           H  
ATOM   6437  N   THR A 418      -2.687 -28.509  26.164  1.00  0.88           N  
ATOM   6438  CA  THR A 418      -1.261 -28.646  26.372  1.00  0.88           C  
ATOM   6439  C   THR A 418      -0.463 -27.542  25.716  1.00  0.88           C  
ATOM   6440  O   THR A 418       0.648 -27.224  26.138  1.00  0.88           O  
ATOM   6441  CB  THR A 418      -0.860 -30.000  25.889  1.00  0.88           C  
ATOM   6442  OG1 THR A 418      -1.237 -30.136  24.514  1.00  0.88           O  
ATOM   6443  CG2 THR A 418      -1.578 -31.004  26.811  1.00  0.88           C  
ATOM   6444  H   THR A 418      -3.171 -29.225  25.611  1.00  0.88           H  
ATOM   6445  HA  THR A 418      -1.075 -28.611  27.443  1.00  0.88           H  
ATOM   6446  HB  THR A 418       0.204 -30.104  25.931  1.00  0.88           H  
ATOM   6447  HG1 THR A 418      -1.271 -31.079  24.265  1.00  0.88           H  
ATOM   6448 1HG2 THR A 418      -1.337 -31.998  26.525  1.00  0.88           H  
ATOM   6449 2HG2 THR A 418      -1.266 -30.845  27.835  1.00  0.88           H  
ATOM   6450 3HG2 THR A 418      -2.633 -30.849  26.758  1.00  0.88           H  
ATOM   6451  N   GLU A 419      -1.072 -26.902  24.729  1.00  0.89           N  
ATOM   6452  CA  GLU A 419      -0.484 -25.770  24.034  1.00  0.89           C  
ATOM   6453  C   GLU A 419      -0.220 -24.600  24.991  1.00  0.89           C  
ATOM   6454  O   GLU A 419       0.598 -23.731  24.692  1.00  0.89           O  
ATOM   6455  CB  GLU A 419      -1.409 -25.308  22.912  1.00  0.89           C  
ATOM   6456  CG  GLU A 419      -2.723 -24.696  23.409  1.00  0.89           C  
ATOM   6457  CD  GLU A 419      -3.697 -24.302  22.328  1.00  0.89           C  
ATOM   6458  OE1 GLU A 419      -3.361 -23.482  21.510  1.00  0.89           O  
ATOM   6459  OE2 GLU A 419      -4.788 -24.819  22.332  1.00  0.89           O  
ATOM   6460  H   GLU A 419      -1.979 -27.243  24.445  1.00  0.89           H  
ATOM   6461  HA  GLU A 419       0.468 -26.086  23.605  1.00  0.89           H  
ATOM   6462 1HB  GLU A 419      -0.898 -24.567  22.298  1.00  0.89           H  
ATOM   6463 2HB  GLU A 419      -1.653 -26.148  22.275  1.00  0.89           H  
ATOM   6464 1HG  GLU A 419      -3.207 -25.392  24.096  1.00  0.89           H  
ATOM   6465 2HG  GLU A 419      -2.472 -23.800  23.960  1.00  0.89           H  
ATOM   6466  N   GLU A 420      -0.946 -24.557  26.126  1.00  0.89           N  
ATOM   6467  CA  GLU A 420      -0.766 -23.495  27.104  1.00  0.89           C  
ATOM   6468  C   GLU A 420       0.147 -23.966  28.231  1.00  0.89           C  
ATOM   6469  O   GLU A 420       1.059 -23.260  28.651  1.00  0.89           O  
ATOM   6470  CB  GLU A 420      -2.118 -23.063  27.701  1.00  0.89           C  
ATOM   6471  CG  GLU A 420      -3.098 -22.446  26.707  1.00  0.89           C  
ATOM   6472  CD  GLU A 420      -4.383 -21.948  27.344  1.00  0.89           C  
ATOM   6473  OE1 GLU A 420      -4.546 -22.101  28.531  1.00  0.89           O  
ATOM   6474  OE2 GLU A 420      -5.202 -21.414  26.631  1.00  0.89           O  
ATOM   6475  H   GLU A 420      -1.614 -25.296  26.332  1.00  0.89           H  
ATOM   6476  HA  GLU A 420      -0.301 -22.641  26.614  1.00  0.89           H  
ATOM   6477 1HB  GLU A 420      -2.606 -23.933  28.145  1.00  0.89           H  
ATOM   6478 2HB  GLU A 420      -1.948 -22.342  28.497  1.00  0.89           H  
ATOM   6479 1HG  GLU A 420      -2.611 -21.625  26.183  1.00  0.89           H  
ATOM   6480 2HG  GLU A 420      -3.356 -23.204  25.978  1.00  0.89           H  
ATOM   6481  N   THR A 421      -0.050 -25.200  28.677  1.00  0.88           N  
ATOM   6482  CA  THR A 421       0.728 -25.756  29.787  1.00  0.88           C  
ATOM   6483  C   THR A 421       2.216 -25.824  29.431  1.00  0.88           C  
ATOM   6484  O   THR A 421       3.094 -25.528  30.249  1.00  0.88           O  
ATOM   6485  CB  THR A 421       0.191 -27.130  30.179  1.00  0.88           C  
ATOM   6486  OG1 THR A 421      -1.172 -26.987  30.577  1.00  0.88           O  
ATOM   6487  CG2 THR A 421       0.988 -27.733  31.330  1.00  0.88           C  
ATOM   6488  H   THR A 421      -0.806 -25.750  28.268  1.00  0.88           H  
ATOM   6489  HA  THR A 421       0.619 -25.095  30.646  1.00  0.88           H  
ATOM   6490  HB  THR A 421       0.232 -27.763  29.320  1.00  0.88           H  
ATOM   6491  HG1 THR A 421      -1.705 -26.758  29.798  1.00  0.88           H  
ATOM   6492 1HG2 THR A 421       0.576 -28.710  31.588  1.00  0.88           H  
ATOM   6493 2HG2 THR A 421       2.031 -27.844  31.034  1.00  0.88           H  
ATOM   6494 3HG2 THR A 421       0.920 -27.074  32.190  1.00  0.88           H  
ATOM   6495  N   ILE A 422       2.504 -26.174  28.186  1.00  0.87           N  
ATOM   6496  CA  ILE A 422       3.875 -26.278  27.721  1.00  0.87           C  
ATOM   6497  C   ILE A 422       4.637 -24.943  27.891  1.00  0.87           C  
ATOM   6498  O   ILE A 422       5.867 -24.948  27.959  1.00  0.87           O  
ATOM   6499  CB  ILE A 422       3.907 -26.699  26.247  1.00  0.87           C  
ATOM   6500  CG1 ILE A 422       5.292 -27.259  25.875  1.00  0.87           C  
ATOM   6501  CG2 ILE A 422       3.517 -25.522  25.343  1.00  0.87           C  
ATOM   6502  CD1 ILE A 422       5.581 -28.614  26.568  1.00  0.87           C  
ATOM   6503  H   ILE A 422       1.753 -26.414  27.538  1.00  0.87           H  
ATOM   6504  HA  ILE A 422       4.378 -27.043  28.298  1.00  0.87           H  
ATOM   6505  HB  ILE A 422       3.188 -27.502  26.098  1.00  0.87           H  
ATOM   6506 1HG1 ILE A 422       5.346 -27.399  24.797  1.00  0.87           H  
ATOM   6507 2HG1 ILE A 422       6.061 -26.545  26.169  1.00  0.87           H  
ATOM   6508 1HG2 ILE A 422       3.509 -25.836  24.305  1.00  0.87           H  
ATOM   6509 2HG2 ILE A 422       2.528 -25.180  25.621  1.00  0.87           H  
ATOM   6510 3HG2 ILE A 422       4.220 -24.709  25.461  1.00  0.87           H  
ATOM   6511 1HD1 ILE A 422       6.553 -28.984  26.280  1.00  0.87           H  
ATOM   6512 2HD1 ILE A 422       5.550 -28.490  27.650  1.00  0.87           H  
ATOM   6513 3HD1 ILE A 422       4.829 -29.336  26.263  1.00  0.87           H  
ATOM   6514  N   ASN A 423       3.925 -23.798  27.969  1.00  0.86           N  
ATOM   6515  CA  ASN A 423       4.568 -22.501  28.132  1.00  0.86           C  
ATOM   6516  C   ASN A 423       5.206 -22.395  29.513  1.00  0.86           C  
ATOM   6517  O   ASN A 423       6.201 -21.690  29.702  1.00  0.86           O  
ATOM   6518  CB  ASN A 423       3.562 -21.383  27.935  1.00  0.86           C  
ATOM   6519  CG  ASN A 423       3.124 -21.280  26.511  1.00  0.86           C  
ATOM   6520  OD1 ASN A 423       3.848 -21.689  25.601  1.00  0.86           O  
ATOM   6521  ND2 ASN A 423       1.950 -20.751  26.295  1.00  0.86           N  
ATOM   6522  H   ASN A 423       2.907 -23.820  27.953  1.00  0.86           H  
ATOM   6523  HA  ASN A 423       5.357 -22.407  27.387  1.00  0.86           H  
ATOM   6524 1HB  ASN A 423       2.706 -21.531  28.576  1.00  0.86           H  
ATOM   6525 2HB  ASN A 423       4.019 -20.438  28.226  1.00  0.86           H  
ATOM   6526 1HD2 ASN A 423       1.603 -20.670  25.360  1.00  0.86           H  
ATOM   6527 2HD2 ASN A 423       1.394 -20.443  27.066  1.00  0.86           H  
ATOM   6528  N   LEU A 424       4.631 -23.100  30.488  1.00  0.84           N  
ATOM   6529  CA  LEU A 424       5.142 -23.101  31.849  1.00  0.84           C  
ATOM   6530  C   LEU A 424       6.441 -23.859  31.851  1.00  0.84           C  
ATOM   6531  O   LEU A 424       7.401 -23.489  32.532  1.00  0.84           O  
ATOM   6532  CB  LEU A 424       4.118 -23.751  32.757  1.00  0.84           C  
ATOM   6533  CG  LEU A 424       2.875 -22.947  32.894  1.00  0.84           C  
ATOM   6534  CD1 LEU A 424       1.859 -23.757  33.530  1.00  0.84           C  
ATOM   6535  CD2 LEU A 424       3.188 -21.713  33.732  1.00  0.84           C  
ATOM   6536  H   LEU A 424       3.836 -23.699  30.275  1.00  0.84           H  
ATOM   6537  HA  LEU A 424       5.324 -22.076  32.168  1.00  0.84           H  
ATOM   6538 1HB  LEU A 424       3.863 -24.729  32.375  1.00  0.84           H  
ATOM   6539 2HB  LEU A 424       4.552 -23.873  33.748  1.00  0.84           H  
ATOM   6540  HG  LEU A 424       2.510 -22.648  31.908  1.00  0.84           H  
ATOM   6541 1HD1 LEU A 424       0.951 -23.169  33.638  1.00  0.84           H  
ATOM   6542 2HD1 LEU A 424       1.661 -24.633  32.912  1.00  0.84           H  
ATOM   6543 3HD1 LEU A 424       2.210 -24.070  34.479  1.00  0.84           H  
ATOM   6544 1HD2 LEU A 424       2.283 -21.115  33.849  1.00  0.84           H  
ATOM   6545 2HD2 LEU A 424       3.550 -22.016  34.710  1.00  0.84           H  
ATOM   6546 3HD2 LEU A 424       3.955 -21.120  33.233  1.00  0.84           H  
ATOM   6547  N   PHE A 425       6.486 -24.904  31.032  1.00  0.83           N  
ATOM   6548  CA  PHE A 425       7.715 -25.663  30.925  1.00  0.83           C  
ATOM   6549  C   PHE A 425       8.757 -24.844  30.183  1.00  0.83           C  
ATOM   6550  O   PHE A 425       9.924 -24.839  30.567  1.00  0.83           O  
ATOM   6551  CB  PHE A 425       7.490 -27.001  30.246  1.00  0.83           C  
ATOM   6552  CG  PHE A 425       6.830 -28.001  31.142  1.00  0.83           C  
ATOM   6553  CD1 PHE A 425       5.483 -28.328  31.013  1.00  0.83           C  
ATOM   6554  CD2 PHE A 425       7.573 -28.612  32.142  1.00  0.83           C  
ATOM   6555  CE1 PHE A 425       4.907 -29.245  31.856  1.00  0.83           C  
ATOM   6556  CE2 PHE A 425       6.996 -29.521  32.986  1.00  0.83           C  
ATOM   6557  CZ  PHE A 425       5.668 -29.836  32.844  1.00  0.83           C  
ATOM   6558  H   PHE A 425       5.641 -25.162  30.514  1.00  0.83           H  
ATOM   6559  HA  PHE A 425       8.089 -25.860  31.930  1.00  0.83           H  
ATOM   6560 1HB  PHE A 425       6.870 -26.866  29.363  1.00  0.83           H  
ATOM   6561 2HB  PHE A 425       8.445 -27.407  29.918  1.00  0.83           H  
ATOM   6562  HD1 PHE A 425       4.889 -27.855  30.247  1.00  0.83           H  
ATOM   6563  HD2 PHE A 425       8.630 -28.359  32.251  1.00  0.83           H  
ATOM   6564  HE1 PHE A 425       3.852 -29.502  31.750  1.00  0.83           H  
ATOM   6565  HE2 PHE A 425       7.587 -29.997  33.771  1.00  0.83           H  
ATOM   6566  HZ  PHE A 425       5.222 -30.561  33.516  1.00  0.83           H  
ATOM   6567  N   ALA A 426       8.341 -24.097  29.154  1.00  0.81           N  
ATOM   6568  CA  ALA A 426       9.304 -23.272  28.434  1.00  0.81           C  
ATOM   6569  C   ALA A 426       9.938 -22.263  29.374  1.00  0.81           C  
ATOM   6570  O   ALA A 426      11.155 -22.066  29.364  1.00  0.81           O  
ATOM   6571  CB  ALA A 426       8.621 -22.540  27.281  1.00  0.81           C  
ATOM   6572  H   ALA A 426       7.370 -24.147  28.848  1.00  0.81           H  
ATOM   6573  HA  ALA A 426      10.093 -23.919  28.069  1.00  0.81           H  
ATOM   6574 1HB  ALA A 426       9.357 -21.942  26.741  1.00  0.81           H  
ATOM   6575 2HB  ALA A 426       8.163 -23.259  26.601  1.00  0.81           H  
ATOM   6576 3HB  ALA A 426       7.849 -21.890  27.677  1.00  0.81           H  
ATOM   6577  N   MET A 427       9.118 -21.667  30.237  1.00  0.80           N  
ATOM   6578  CA  MET A 427       9.592 -20.726  31.236  1.00  0.80           C  
ATOM   6579  C   MET A 427      10.575 -21.398  32.180  1.00  0.80           C  
ATOM   6580  O   MET A 427      11.675 -20.891  32.432  1.00  0.80           O  
ATOM   6581  CB  MET A 427       8.396 -20.170  32.005  1.00  0.80           C  
ATOM   6582  CG  MET A 427       8.703 -19.176  33.106  1.00  0.80           C  
ATOM   6583  SD  MET A 427       9.162 -20.010  34.633  1.00  0.80           S  
ATOM   6584  CE  MET A 427       7.611 -20.819  35.066  1.00  0.80           C  
ATOM   6585  H   MET A 427       8.116 -21.855  30.182  1.00  0.80           H  
ATOM   6586  HA  MET A 427      10.109 -19.913  30.731  1.00  0.80           H  
ATOM   6587 1HB  MET A 427       7.712 -19.695  31.303  1.00  0.80           H  
ATOM   6588 2HB  MET A 427       7.853 -20.994  32.459  1.00  0.80           H  
ATOM   6589 1HG  MET A 427       9.525 -18.529  32.803  1.00  0.80           H  
ATOM   6590 2HG  MET A 427       7.827 -18.559  33.297  1.00  0.80           H  
ATOM   6591 1HE  MET A 427       7.739 -21.383  35.988  1.00  0.80           H  
ATOM   6592 2HE  MET A 427       6.832 -20.069  35.203  1.00  0.80           H  
ATOM   6593 3HE  MET A 427       7.322 -21.503  34.264  1.00  0.80           H  
ATOM   6594  N   ALA A 428      10.195 -22.565  32.700  1.00  0.78           N  
ATOM   6595  CA  ALA A 428      11.045 -23.262  33.645  1.00  0.78           C  
ATOM   6596  C   ALA A 428      12.404 -23.605  33.037  1.00  0.78           C  
ATOM   6597  O   ALA A 428      13.446 -23.455  33.679  1.00  0.78           O  
ATOM   6598  CB  ALA A 428      10.352 -24.532  34.104  1.00  0.78           C  
ATOM   6599  H   ALA A 428       9.282 -22.957  32.467  1.00  0.78           H  
ATOM   6600  HA  ALA A 428      11.207 -22.606  34.498  1.00  0.78           H  
ATOM   6601 1HB  ALA A 428      10.976 -25.036  34.830  1.00  0.78           H  
ATOM   6602 2HB  ALA A 428       9.392 -24.276  34.557  1.00  0.78           H  
ATOM   6603 3HB  ALA A 428      10.188 -25.184  33.248  1.00  0.78           H  
ATOM   6604  N   ILE A 429      12.417 -24.001  31.770  1.00  0.77           N  
ATOM   6605  CA  ILE A 429      13.671 -24.370  31.131  1.00  0.77           C  
ATOM   6606  C   ILE A 429      14.513 -23.128  30.830  1.00  0.77           C  
ATOM   6607  O   ILE A 429      15.693 -23.060  31.180  1.00  0.77           O  
ATOM   6608  CB  ILE A 429      13.387 -25.124  29.835  1.00  0.77           C  
ATOM   6609  CG1 ILE A 429      12.694 -26.403  30.147  1.00  0.77           C  
ATOM   6610  CG2 ILE A 429      14.699 -25.460  29.145  1.00  0.77           C  
ATOM   6611  CD1 ILE A 429      12.102 -27.015  28.965  1.00  0.77           C  
ATOM   6612  H   ILE A 429      11.537 -24.103  31.260  1.00  0.77           H  
ATOM   6613  HA  ILE A 429      14.230 -25.023  31.804  1.00  0.77           H  
ATOM   6614  HB  ILE A 429      12.749 -24.520  29.185  1.00  0.77           H  
ATOM   6615 1HG1 ILE A 429      13.417 -27.088  30.563  1.00  0.77           H  
ATOM   6616 2HG1 ILE A 429      11.920 -26.227  30.886  1.00  0.77           H  
ATOM   6617 1HG2 ILE A 429      14.502 -26.009  28.224  1.00  0.77           H  
ATOM   6618 2HG2 ILE A 429      15.237 -24.554  28.927  1.00  0.77           H  
ATOM   6619 3HG2 ILE A 429      15.305 -26.078  29.810  1.00  0.77           H  
ATOM   6620 1HD1 ILE A 429      11.610 -27.944  29.241  1.00  0.77           H  
ATOM   6621 2HD1 ILE A 429      11.376 -26.319  28.558  1.00  0.77           H  
ATOM   6622 3HD1 ILE A 429      12.877 -27.205  28.236  1.00  0.77           H  
ATOM   6623  N   LYS A 430      13.889 -22.118  30.214  1.00  0.75           N  
ATOM   6624  CA  LYS A 430      14.549 -20.869  29.838  1.00  0.75           C  
ATOM   6625  C   LYS A 430      15.235 -20.182  31.007  1.00  0.75           C  
ATOM   6626  O   LYS A 430      16.337 -19.649  30.869  1.00  0.75           O  
ATOM   6627  CB  LYS A 430      13.538 -19.899  29.230  1.00  0.75           C  
ATOM   6628  CG  LYS A 430      14.121 -18.567  28.782  1.00  0.75           C  
ATOM   6629  CD  LYS A 430      13.051 -17.689  28.137  1.00  0.75           C  
ATOM   6630  CE  LYS A 430      13.607 -16.326  27.739  1.00  0.75           C  
ATOM   6631  NZ  LYS A 430      12.558 -15.450  27.138  1.00  0.75           N  
ATOM   6632  H   LYS A 430      12.903 -22.216  29.978  1.00  0.75           H  
ATOM   6633  HA  LYS A 430      15.309 -21.099  29.092  1.00  0.75           H  
ATOM   6634 1HB  LYS A 430      13.059 -20.370  28.369  1.00  0.75           H  
ATOM   6635 2HB  LYS A 430      12.754 -19.697  29.964  1.00  0.75           H  
ATOM   6636 1HG  LYS A 430      14.527 -18.047  29.652  1.00  0.75           H  
ATOM   6637 2HG  LYS A 430      14.926 -18.741  28.078  1.00  0.75           H  
ATOM   6638 1HD  LYS A 430      12.662 -18.190  27.247  1.00  0.75           H  
ATOM   6639 2HD  LYS A 430      12.230 -17.548  28.841  1.00  0.75           H  
ATOM   6640 1HE  LYS A 430      14.014 -15.836  28.622  1.00  0.75           H  
ATOM   6641 2HE  LYS A 430      14.407 -16.465  27.012  1.00  0.75           H  
ATOM   6642 1HZ  LYS A 430      12.965 -14.559  26.889  1.00  0.75           H  
ATOM   6643 2HZ  LYS A 430      12.182 -15.891  26.311  1.00  0.75           H  
ATOM   6644 3HZ  LYS A 430      11.816 -15.304  27.809  1.00  0.75           H  
ATOM   6645  N   THR A 431      14.587 -20.211  32.167  1.00  0.73           N  
ATOM   6646  CA  THR A 431      15.095 -19.556  33.357  1.00  0.73           C  
ATOM   6647  C   THR A 431      15.988 -20.469  34.208  1.00  0.73           C  
ATOM   6648  O   THR A 431      16.410 -20.076  35.297  1.00  0.73           O  
ATOM   6649  CB  THR A 431      13.918 -19.012  34.198  1.00  0.73           C  
ATOM   6650  OG1 THR A 431      13.063 -20.085  34.603  1.00  0.73           O  
ATOM   6651  CG2 THR A 431      13.097 -18.030  33.361  1.00  0.73           C  
ATOM   6652  H   THR A 431      13.671 -20.660  32.217  1.00  0.73           H  
ATOM   6653  HA  THR A 431      15.700 -18.708  33.041  1.00  0.73           H  
ATOM   6654  HB  THR A 431      14.304 -18.510  35.082  1.00  0.73           H  
ATOM   6655  HG1 THR A 431      12.638 -20.474  33.802  1.00  0.73           H  
ATOM   6656 1HG2 THR A 431      12.266 -17.651  33.956  1.00  0.73           H  
ATOM   6657 2HG2 THR A 431      13.729 -17.201  33.046  1.00  0.73           H  
ATOM   6658 3HG2 THR A 431      12.706 -18.541  32.480  1.00  0.73           H  
ATOM   6659  N   LYS A 432      16.253 -21.695  33.729  1.00  0.72           N  
ATOM   6660  CA  LYS A 432      17.056 -22.696  34.432  1.00  0.72           C  
ATOM   6661  C   LYS A 432      16.509 -22.994  35.822  1.00  0.72           C  
ATOM   6662  O   LYS A 432      17.262 -23.121  36.790  1.00  0.72           O  
ATOM   6663  CB  LYS A 432      18.517 -22.251  34.525  1.00  0.72           C  
ATOM   6664  CG  LYS A 432      19.194 -22.056  33.170  1.00  0.72           C  
ATOM   6665  CD  LYS A 432      20.663 -21.681  33.331  1.00  0.72           C  
ATOM   6666  CE  LYS A 432      21.329 -21.448  31.980  1.00  0.72           C  
ATOM   6667  NZ  LYS A 432      22.755 -21.040  32.126  1.00  0.72           N  
ATOM   6668  H   LYS A 432      15.897 -21.962  32.813  1.00  0.72           H  
ATOM   6669  HA  LYS A 432      17.013 -23.624  33.857  1.00  0.72           H  
ATOM   6670 1HB  LYS A 432      18.591 -21.318  35.080  1.00  0.72           H  
ATOM   6671 2HB  LYS A 432      19.084 -23.002  35.074  1.00  0.72           H  
ATOM   6672 1HG  LYS A 432      19.117 -22.977  32.592  1.00  0.72           H  
ATOM   6673 2HG  LYS A 432      18.681 -21.263  32.620  1.00  0.72           H  
ATOM   6674 1HD  LYS A 432      20.742 -20.771  33.928  1.00  0.72           H  
ATOM   6675 2HD  LYS A 432      21.188 -22.482  33.851  1.00  0.72           H  
ATOM   6676 1HE  LYS A 432      21.283 -22.367  31.397  1.00  0.72           H  
ATOM   6677 2HE  LYS A 432      20.789 -20.665  31.447  1.00  0.72           H  
ATOM   6678 1HZ  LYS A 432      23.160 -20.895  31.212  1.00  0.72           H  
ATOM   6679 2HZ  LYS A 432      22.807 -20.181  32.656  1.00  0.72           H  
ATOM   6680 3HZ  LYS A 432      23.266 -21.764  32.609  1.00  0.72           H  
ATOM   6681  N   MET A 433      15.190 -23.114  35.907  1.00  0.71           N  
ATOM   6682  CA  MET A 433      14.487 -23.397  37.139  1.00  0.71           C  
ATOM   6683  C   MET A 433      14.771 -24.809  37.615  1.00  0.71           C  
ATOM   6684  O   MET A 433      14.856 -25.751  36.806  1.00  0.71           O  
ATOM   6685  CB  MET A 433      12.997 -23.177  36.911  1.00  0.71           C  
ATOM   6686  CG  MET A 433      12.135 -23.325  38.105  1.00  0.71           C  
ATOM   6687  SD  MET A 433      10.390 -22.946  37.810  1.00  0.71           S  
ATOM   6688  CE  MET A 433      10.467 -21.182  37.733  1.00  0.71           C  
ATOM   6689  H   MET A 433      14.630 -23.020  35.062  1.00  0.71           H  
ATOM   6690  HA  MET A 433      14.837 -22.709  37.908  1.00  0.71           H  
ATOM   6691 1HB  MET A 433      12.839 -22.183  36.488  1.00  0.71           H  
ATOM   6692 2HB  MET A 433      12.654 -23.897  36.181  1.00  0.71           H  
ATOM   6693 1HG  MET A 433      12.210 -24.342  38.459  1.00  0.71           H  
ATOM   6694 2HG  MET A 433      12.509 -22.658  38.879  1.00  0.71           H  
ATOM   6695 1HE  MET A 433       9.471 -20.781  37.569  1.00  0.71           H  
ATOM   6696 2HE  MET A 433      10.859 -20.794  38.672  1.00  0.71           H  
ATOM   6697 3HE  MET A 433      11.126 -20.881  36.912  1.00  0.71           H  
ATOM   6698  N   LYS A 434      14.937 -24.969  38.929  1.00  0.72           N  
ATOM   6699  CA  LYS A 434      15.167 -26.294  39.460  1.00  0.72           C  
ATOM   6700  C   LYS A 434      13.847 -26.979  39.682  1.00  0.72           C  
ATOM   6701  O   LYS A 434      12.832 -26.332  39.948  1.00  0.72           O  
ATOM   6702  CB  LYS A 434      15.993 -26.266  40.751  1.00  0.72           C  
ATOM   6703  CG  LYS A 434      17.422 -25.806  40.561  1.00  0.72           C  
ATOM   6704  CD  LYS A 434      18.199 -25.809  41.859  1.00  0.72           C  
ATOM   6705  CE  LYS A 434      19.639 -25.382  41.625  1.00  0.72           C  
ATOM   6706  NZ  LYS A 434      20.424 -25.354  42.889  1.00  0.72           N  
ATOM   6707  H   LYS A 434      14.856 -24.185  39.596  1.00  0.72           H  
ATOM   6708  HA  LYS A 434      15.723 -26.863  38.730  1.00  0.72           H  
ATOM   6709 1HB  LYS A 434      15.514 -25.606  41.481  1.00  0.72           H  
ATOM   6710 2HB  LYS A 434      16.027 -27.269  41.177  1.00  0.72           H  
ATOM   6711 1HG  LYS A 434      17.917 -26.500  39.885  1.00  0.72           H  
ATOM   6712 2HG  LYS A 434      17.438 -24.809  40.117  1.00  0.72           H  
ATOM   6713 1HD  LYS A 434      17.727 -25.127  42.570  1.00  0.72           H  
ATOM   6714 2HD  LYS A 434      18.193 -26.815  42.277  1.00  0.72           H  
ATOM   6715 1HE  LYS A 434      20.107 -26.085  40.932  1.00  0.72           H  
ATOM   6716 2HE  LYS A 434      19.649 -24.388  41.179  1.00  0.72           H  
ATOM   6717 1HZ  LYS A 434      21.371 -25.071  42.686  1.00  0.72           H  
ATOM   6718 2HZ  LYS A 434      20.006 -24.699  43.534  1.00  0.72           H  
ATOM   6719 3HZ  LYS A 434      20.428 -26.276  43.299  1.00  0.72           H  
ATOM   6720  N   VAL A 435      13.857 -28.291  39.669  1.00  0.73           N  
ATOM   6721  CA  VAL A 435      12.630 -29.017  39.949  1.00  0.73           C  
ATOM   6722  C   VAL A 435      12.118 -28.673  41.350  1.00  0.73           C  
ATOM   6723  O   VAL A 435      10.917 -28.662  41.619  1.00  0.73           O  
ATOM   6724  CB  VAL A 435      12.888 -30.506  39.807  1.00  0.73           C  
ATOM   6725  CG1 VAL A 435      13.727 -31.027  40.961  1.00  0.73           C  
ATOM   6726  CG2 VAL A 435      11.613 -31.221  39.721  1.00  0.73           C  
ATOM   6727  H   VAL A 435      14.727 -28.774  39.439  1.00  0.73           H  
ATOM   6728  HA  VAL A 435      11.882 -28.726  39.219  1.00  0.73           H  
ATOM   6729  HB  VAL A 435      13.448 -30.652  38.922  1.00  0.73           H  
ATOM   6730 1HG1 VAL A 435      13.932 -32.089  40.814  1.00  0.73           H  
ATOM   6731 2HG1 VAL A 435      14.654 -30.484  40.996  1.00  0.73           H  
ATOM   6732 3HG1 VAL A 435      13.199 -30.903  41.898  1.00  0.73           H  
ATOM   6733 1HG2 VAL A 435      11.828 -32.269  39.616  1.00  0.73           H  
ATOM   6734 2HG2 VAL A 435      11.050 -31.055  40.623  1.00  0.73           H  
ATOM   6735 3HG2 VAL A 435      11.030 -30.869  38.867  1.00  0.73           H  
ATOM   6736  N   ASN A 436      13.039 -28.319  42.238  1.00  0.76           N  
ATOM   6737  CA  ASN A 436      12.720 -27.947  43.598  1.00  0.76           C  
ATOM   6738  C   ASN A 436      11.963 -26.625  43.665  1.00  0.76           C  
ATOM   6739  O   ASN A 436      11.313 -26.338  44.665  1.00  0.76           O  
ATOM   6740  CB  ASN A 436      13.980 -27.896  44.419  1.00  0.76           C  
ATOM   6741  CG  ASN A 436      14.522 -29.276  44.679  1.00  0.76           C  
ATOM   6742  OD1 ASN A 436      13.791 -30.276  44.612  1.00  0.76           O  
ATOM   6743  ND2 ASN A 436      15.793 -29.354  44.971  1.00  0.76           N  
ATOM   6744  H   ASN A 436      14.005 -28.332  41.947  1.00  0.76           H  
ATOM   6745  HA  ASN A 436      12.065 -28.712  44.018  1.00  0.76           H  
ATOM   6746 1HB  ASN A 436      14.733 -27.306  43.891  1.00  0.76           H  
ATOM   6747 2HB  ASN A 436      13.780 -27.403  45.370  1.00  0.76           H  
ATOM   6748 1HD2 ASN A 436      16.212 -30.245  45.152  1.00  0.76           H  
ATOM   6749 2HD2 ASN A 436      16.347 -28.524  45.015  1.00  0.76           H  
ATOM   6750  N   ASP A 437      12.050 -25.817  42.604  1.00  0.81           N  
ATOM   6751  CA  ASP A 437      11.345 -24.552  42.571  1.00  0.81           C  
ATOM   6752  C   ASP A 437       9.974 -24.822  41.958  1.00  0.81           C  
ATOM   6753  O   ASP A 437       8.955 -24.320  42.441  1.00  0.81           O  
ATOM   6754  CB  ASP A 437      12.082 -23.539  41.686  1.00  0.81           C  
ATOM   6755  CG  ASP A 437      13.499 -23.137  42.150  1.00  0.81           C  
ATOM   6756  OD1 ASP A 437      13.637 -22.706  43.275  1.00  0.81           O  
ATOM   6757  OD2 ASP A 437      14.441 -23.245  41.345  1.00  0.81           O  
ATOM   6758  H   ASP A 437      12.574 -26.095  41.786  1.00  0.81           H  
ATOM   6759  HA  ASP A 437      11.223 -24.164  43.582  1.00  0.81           H  
ATOM   6760 1HB  ASP A 437      12.182 -23.989  40.729  1.00  0.81           H  
ATOM   6761 2HB  ASP A 437      11.473 -22.644  41.565  1.00  0.81           H  
ATOM   6762  N   ILE A 438       9.931 -25.711  40.953  1.00  0.87           N  
ATOM   6763  CA  ILE A 438       8.674 -26.023  40.264  1.00  0.87           C  
ATOM   6764  C   ILE A 438       7.683 -26.621  41.235  1.00  0.87           C  
ATOM   6765  O   ILE A 438       6.509 -26.259  41.265  1.00  0.87           O  
ATOM   6766  CB  ILE A 438       8.843 -27.021  39.117  1.00  0.87           C  
ATOM   6767  CG1 ILE A 438       9.628 -26.416  37.997  1.00  0.87           C  
ATOM   6768  CG2 ILE A 438       7.476 -27.468  38.638  1.00  0.87           C  
ATOM   6769  CD1 ILE A 438      10.050 -27.403  36.958  1.00  0.87           C  
ATOM   6770  H   ILE A 438      10.808 -26.119  40.626  1.00  0.87           H  
ATOM   6771  HA  ILE A 438       8.264 -25.102  39.862  1.00  0.87           H  
ATOM   6772  HB  ILE A 438       9.399 -27.891  39.475  1.00  0.87           H  
ATOM   6773 1HG1 ILE A 438       9.030 -25.642  37.520  1.00  0.87           H  
ATOM   6774 2HG1 ILE A 438      10.523 -25.965  38.413  1.00  0.87           H  
ATOM   6775 1HG2 ILE A 438       7.604 -28.192  37.836  1.00  0.87           H  
ATOM   6776 2HG2 ILE A 438       6.928 -27.931  39.459  1.00  0.87           H  
ATOM   6777 3HG2 ILE A 438       6.917 -26.604  38.271  1.00  0.87           H  
ATOM   6778 1HD1 ILE A 438      10.619 -26.887  36.198  1.00  0.87           H  
ATOM   6779 2HD1 ILE A 438      10.664 -28.171  37.407  1.00  0.87           H  
ATOM   6780 3HD1 ILE A 438       9.171 -27.862  36.510  1.00  0.87           H  
ATOM   6781  N   ARG A 439       8.185 -27.515  42.067  1.00  0.94           N  
ATOM   6782  CA  ARG A 439       7.414 -28.207  43.080  1.00  0.94           C  
ATOM   6783  C   ARG A 439       6.785 -27.284  44.132  1.00  0.94           C  
ATOM   6784  O   ARG A 439       5.927 -27.729  44.895  1.00  0.94           O  
ATOM   6785  CB  ARG A 439       8.296 -29.247  43.742  1.00  0.94           C  
ATOM   6786  CG  ARG A 439       8.602 -30.455  42.849  1.00  0.94           C  
ATOM   6787  CD  ARG A 439       9.638 -31.346  43.435  1.00  0.94           C  
ATOM   6788  NE  ARG A 439       9.867 -32.497  42.593  1.00  0.94           N  
ATOM   6789  CZ  ARG A 439      10.922 -33.314  42.640  1.00  0.94           C  
ATOM   6790  NH1 ARG A 439      11.905 -33.131  43.495  1.00  0.94           N  
ATOM   6791  NH2 ARG A 439      10.928 -34.301  41.790  1.00  0.94           N  
ATOM   6792  H   ARG A 439       9.172 -27.764  41.969  1.00  0.94           H  
ATOM   6793  HA  ARG A 439       6.608 -28.734  42.571  1.00  0.94           H  
ATOM   6794 1HB  ARG A 439       9.250 -28.788  44.013  1.00  0.94           H  
ATOM   6795 2HB  ARG A 439       7.826 -29.604  44.656  1.00  0.94           H  
ATOM   6796 1HG  ARG A 439       7.692 -31.045  42.719  1.00  0.94           H  
ATOM   6797 2HG  ARG A 439       8.940 -30.122  41.869  1.00  0.94           H  
ATOM   6798 1HD  ARG A 439      10.578 -30.797  43.524  1.00  0.94           H  
ATOM   6799 2HD  ARG A 439       9.321 -31.694  44.415  1.00  0.94           H  
ATOM   6800  HE  ARG A 439       9.163 -32.722  41.861  1.00  0.94           H  
ATOM   6801 1HH1 ARG A 439      11.874 -32.351  44.140  1.00  0.94           H  
ATOM   6802 2HH1 ARG A 439      12.692 -33.762  43.500  1.00  0.94           H  
ATOM   6803 1HH2 ARG A 439      10.093 -34.368  41.178  1.00  0.94           H  
ATOM   6804 2HH2 ARG A 439      11.686 -34.960  41.755  1.00  0.94           H  
ATOM   6805  N   THR A 440       7.228 -26.019  44.217  1.00  1.04           N  
ATOM   6806  CA  THR A 440       6.663 -25.091  45.184  1.00  1.04           C  
ATOM   6807  C   THR A 440       5.675 -24.133  44.514  1.00  1.04           C  
ATOM   6808  O   THR A 440       5.104 -23.261  45.175  1.00  1.04           O  
ATOM   6809  CB  THR A 440       7.762 -24.283  45.896  1.00  1.04           C  
ATOM   6810  OG1 THR A 440       8.454 -23.448  44.956  1.00  1.04           O  
ATOM   6811  CG2 THR A 440       8.742 -25.250  46.517  1.00  1.04           C  
ATOM   6812  H   THR A 440       7.933 -25.662  43.575  1.00  1.04           H  
ATOM   6813  HA  THR A 440       6.118 -25.660  45.936  1.00  1.04           H  
ATOM   6814  HB  THR A 440       7.324 -23.660  46.672  1.00  1.04           H  
ATOM   6815  HG1 THR A 440       8.568 -23.920  44.104  1.00  1.04           H  
ATOM   6816 1HG2 THR A 440       9.533 -24.699  47.022  1.00  1.04           H  
ATOM   6817 2HG2 THR A 440       8.223 -25.884  47.233  1.00  1.04           H  
ATOM   6818 3HG2 THR A 440       9.170 -25.865  45.735  1.00  1.04           H  
ATOM   6819  N   MET A 441       5.483 -24.270  43.196  1.00  1.18           N  
ATOM   6820  CA  MET A 441       4.560 -23.394  42.495  1.00  1.18           C  
ATOM   6821  C   MET A 441       3.154 -23.824  42.880  1.00  1.18           C  
ATOM   6822  O   MET A 441       2.894 -25.013  43.063  1.00  1.18           O  
ATOM   6823  CB  MET A 441       4.785 -23.466  40.981  1.00  1.18           C  
ATOM   6824  CG  MET A 441       6.125 -22.878  40.486  1.00  1.18           C  
ATOM   6825  SD  MET A 441       6.381 -23.071  38.683  1.00  1.18           S  
ATOM   6826  CE  MET A 441       5.282 -21.825  38.021  1.00  1.18           C  
ATOM   6827  H   MET A 441       5.959 -25.001  42.670  1.00  1.18           H  
ATOM   6828  HA  MET A 441       4.710 -22.369  42.833  1.00  1.18           H  
ATOM   6829 1HB  MET A 441       4.764 -24.506  40.672  1.00  1.18           H  
ATOM   6830 2HB  MET A 441       3.971 -22.955  40.463  1.00  1.18           H  
ATOM   6831 1HG  MET A 441       6.164 -21.818  40.728  1.00  1.18           H  
ATOM   6832 2HG  MET A 441       6.944 -23.373  41.007  1.00  1.18           H  
ATOM   6833 1HE  MET A 441       5.320 -21.845  36.931  1.00  1.18           H  
ATOM   6834 2HE  MET A 441       4.268 -22.019  38.355  1.00  1.18           H  
ATOM   6835 3HE  MET A 441       5.593 -20.843  38.377  1.00  1.18           H  
ATOM   6836  N   ILE A 442       2.247 -22.866  42.999  1.00  1.35           N  
ATOM   6837  CA  ILE A 442       0.876 -23.171  43.397  1.00  1.35           C  
ATOM   6838  C   ILE A 442      -0.082 -23.324  42.230  1.00  1.35           C  
ATOM   6839  O   ILE A 442      -0.920 -24.226  42.221  1.00  1.35           O  
ATOM   6840  CB  ILE A 442       0.347 -22.094  44.350  1.00  1.35           C  
ATOM   6841  CG1 ILE A 442       1.283 -21.999  45.566  1.00  1.35           C  
ATOM   6842  CG2 ILE A 442      -1.082 -22.420  44.764  1.00  1.35           C  
ATOM   6843  CD1 ILE A 442       1.452 -23.304  46.309  1.00  1.35           C  
ATOM   6844  H   ILE A 442       2.520 -21.908  42.842  1.00  1.35           H  
ATOM   6845  HA  ILE A 442       0.887 -24.115  43.939  1.00  1.35           H  
ATOM   6846  HB  ILE A 442       0.358 -21.127  43.849  1.00  1.35           H  
ATOM   6847 1HG1 ILE A 442       2.268 -21.672  45.229  1.00  1.35           H  
ATOM   6848 2HG1 ILE A 442       0.888 -21.257  46.259  1.00  1.35           H  
ATOM   6849 1HG2 ILE A 442      -1.451 -21.645  45.434  1.00  1.35           H  
ATOM   6850 2HG2 ILE A 442      -1.715 -22.462  43.873  1.00  1.35           H  
ATOM   6851 3HG2 ILE A 442      -1.105 -23.383  45.272  1.00  1.35           H  
ATOM   6852 1HD1 ILE A 442       2.129 -23.156  47.150  1.00  1.35           H  
ATOM   6853 2HD1 ILE A 442       0.485 -23.644  46.677  1.00  1.35           H  
ATOM   6854 3HD1 ILE A 442       1.870 -24.056  45.639  1.00  1.35           H  
ATOM   6855  N   PHE A 443       0.034 -22.428  41.262  1.00  1.53           N  
ATOM   6856  CA  PHE A 443      -0.849 -22.372  40.105  1.00  1.53           C  
ATOM   6857  C   PHE A 443      -2.270 -22.105  40.619  1.00  1.53           C  
ATOM   6858  O   PHE A 443      -2.468 -21.197  41.429  1.00  1.53           O  
ATOM   6859  CB  PHE A 443      -0.798 -23.695  39.312  1.00  1.53           C  
ATOM   6860  CG  PHE A 443       0.580 -24.080  38.796  1.00  1.53           C  
ATOM   6861  CD1 PHE A 443       1.313 -25.064  39.450  1.00  1.53           C  
ATOM   6862  CD2 PHE A 443       1.148 -23.476  37.694  1.00  1.53           C  
ATOM   6863  CE1 PHE A 443       2.560 -25.437  39.003  1.00  1.53           C  
ATOM   6864  CE2 PHE A 443       2.402 -23.856  37.262  1.00  1.53           C  
ATOM   6865  CZ  PHE A 443       3.101 -24.836  37.911  1.00  1.53           C  
ATOM   6866  H   PHE A 443       0.760 -21.736  41.341  1.00  1.53           H  
ATOM   6867  HA  PHE A 443      -0.547 -21.548  39.457  1.00  1.53           H  
ATOM   6868 1HB  PHE A 443      -1.186 -24.524  39.894  1.00  1.53           H  
ATOM   6869 2HB  PHE A 443      -1.441 -23.602  38.437  1.00  1.53           H  
ATOM   6870  HD1 PHE A 443       0.886 -25.549  40.332  1.00  1.53           H  
ATOM   6871  HD2 PHE A 443       0.599 -22.696  37.166  1.00  1.53           H  
ATOM   6872  HE1 PHE A 443       3.117 -26.204  39.529  1.00  1.53           H  
ATOM   6873  HE2 PHE A 443       2.844 -23.374  36.409  1.00  1.53           H  
ATOM   6874  HZ  PHE A 443       4.091 -25.127  37.561  1.00  1.53           H  
ATOM   6875  N   SER A 444      -3.249 -22.881  40.155  1.00  1.69           N  
ATOM   6876  CA  SER A 444      -4.640 -22.717  40.567  1.00  1.69           C  
ATOM   6877  C   SER A 444      -5.444 -23.977  40.270  1.00  1.69           C  
ATOM   6878  O   SER A 444      -5.016 -24.824  39.493  1.00  1.69           O  
ATOM   6879  CB  SER A 444      -5.237 -21.464  39.929  1.00  1.69           C  
ATOM   6880  OG  SER A 444      -5.265 -21.528  38.513  1.00  1.69           O  
ATOM   6881  H   SER A 444      -3.031 -23.615  39.504  1.00  1.69           H  
ATOM   6882  HA  SER A 444      -4.655 -22.568  41.648  1.00  1.69           H  
ATOM   6883 1HB  SER A 444      -6.252 -21.328  40.302  1.00  1.69           H  
ATOM   6884 2HB  SER A 444      -4.667 -20.590  40.240  1.00  1.69           H  
ATOM   6885  HG  SER A 444      -5.824 -22.273  38.272  1.00  1.69           H  
ATOM   6886  N   TYR A 445      -6.622 -24.110  40.861  1.00  1.78           N  
ATOM   6887  CA  TYR A 445      -7.403 -25.313  40.616  1.00  1.78           C  
ATOM   6888  C   TYR A 445      -8.781 -25.039  40.037  1.00  1.78           C  
ATOM   6889  O   TYR A 445      -9.386 -24.011  40.336  1.00  1.78           O  
ATOM   6890  CB  TYR A 445      -7.548 -26.109  41.908  1.00  1.78           C  
ATOM   6891  CG  TYR A 445      -6.245 -26.659  42.429  1.00  1.78           C  
ATOM   6892  CD1 TYR A 445      -5.422 -25.872  43.222  1.00  1.78           C  
ATOM   6893  CD2 TYR A 445      -5.877 -27.962  42.122  1.00  1.78           C  
ATOM   6894  CE1 TYR A 445      -4.237 -26.386  43.707  1.00  1.78           C  
ATOM   6895  CE2 TYR A 445      -4.695 -28.479  42.611  1.00  1.78           C  
ATOM   6896  CZ  TYR A 445      -3.876 -27.695  43.402  1.00  1.78           C  
ATOM   6897  OH  TYR A 445      -2.700 -28.208  43.902  1.00  1.78           O  
ATOM   6898  H   TYR A 445      -6.963 -23.395  41.487  1.00  1.78           H  
ATOM   6899  HA  TYR A 445      -6.844 -25.934  39.942  1.00  1.78           H  
ATOM   6900 1HB  TYR A 445      -7.982 -25.473  42.680  1.00  1.78           H  
ATOM   6901 2HB  TYR A 445      -8.231 -26.943  41.751  1.00  1.78           H  
ATOM   6902  HD1 TYR A 445      -5.710 -24.850  43.464  1.00  1.78           H  
ATOM   6903  HD2 TYR A 445      -6.523 -28.580  41.498  1.00  1.78           H  
ATOM   6904  HE1 TYR A 445      -3.591 -25.769  44.331  1.00  1.78           H  
ATOM   6905  HE2 TYR A 445      -4.408 -29.504  42.373  1.00  1.78           H  
ATOM   6906  HH  TYR A 445      -2.216 -27.512  44.354  1.00  1.78           H  
ATOM   6907  N   PRO A 446      -9.285 -25.957  39.199  1.00  1.79           N  
ATOM   6908  CA  PRO A 446      -8.671 -27.133  38.565  1.00  1.79           C  
ATOM   6909  C   PRO A 446      -7.882 -26.816  37.282  1.00  1.79           C  
ATOM   6910  O   PRO A 446      -8.286 -27.254  36.204  1.00  1.79           O  
ATOM   6911  CB  PRO A 446      -9.895 -27.978  38.229  1.00  1.79           C  
ATOM   6912  CG  PRO A 446     -10.975 -26.959  37.934  1.00  1.79           C  
ATOM   6913  CD  PRO A 446     -10.704 -25.804  38.891  1.00  1.79           C  
ATOM   6914  HA  PRO A 446      -8.041 -27.674  39.285  1.00  1.79           H  
ATOM   6915 1HB  PRO A 446      -9.669 -28.613  37.365  1.00  1.79           H  
ATOM   6916 2HB  PRO A 446     -10.144 -28.647  39.067  1.00  1.79           H  
ATOM   6917 1HG  PRO A 446     -10.925 -26.651  36.879  1.00  1.79           H  
ATOM   6918 2HG  PRO A 446     -11.968 -27.406  38.088  1.00  1.79           H  
ATOM   6919 1HD  PRO A 446     -10.875 -24.837  38.395  1.00  1.79           H  
ATOM   6920 2HD  PRO A 446     -11.300 -25.904  39.810  1.00  1.79           H  
ATOM   6921  N   THR A 447      -6.797 -26.049  37.357  1.00  1.71           N  
ATOM   6922  CA  THR A 447      -6.057 -25.687  36.162  1.00  1.71           C  
ATOM   6923  C   THR A 447      -5.151 -26.848  35.812  1.00  1.71           C  
ATOM   6924  O   THR A 447      -4.523 -27.434  36.693  1.00  1.71           O  
ATOM   6925  CB  THR A 447      -5.263 -24.387  36.374  1.00  1.71           C  
ATOM   6926  OG1 THR A 447      -6.183 -23.331  36.707  1.00  1.71           O  
ATOM   6927  CG2 THR A 447      -4.499 -23.989  35.139  1.00  1.71           C  
ATOM   6928  H   THR A 447      -6.424 -25.705  38.238  1.00  1.71           H  
ATOM   6929  HA  THR A 447      -6.757 -25.535  35.338  1.00  1.71           H  
ATOM   6930  HB  THR A 447      -4.557 -24.521  37.179  1.00  1.71           H  
ATOM   6931  HG1 THR A 447      -5.712 -22.624  37.146  1.00  1.71           H  
ATOM   6932 1HG2 THR A 447      -3.961 -23.062  35.336  1.00  1.71           H  
ATOM   6933 2HG2 THR A 447      -3.801 -24.751  34.880  1.00  1.71           H  
ATOM   6934 3HG2 THR A 447      -5.194 -23.838  34.315  1.00  1.71           H  
ATOM   6935  N   LEU A 448      -5.073 -27.188  34.535  1.00  1.57           N  
ATOM   6936  CA  LEU A 448      -4.242 -28.298  34.072  1.00  1.57           C  
ATOM   6937  C   LEU A 448      -2.801 -28.213  34.584  1.00  1.57           C  
ATOM   6938  O   LEU A 448      -2.206 -29.218  34.978  1.00  1.57           O  
ATOM   6939  CB  LEU A 448      -4.287 -28.332  32.547  1.00  1.57           C  
ATOM   6940  CG  LEU A 448      -3.539 -29.431  31.898  1.00  1.57           C  
ATOM   6941  CD1 LEU A 448      -4.102 -30.765  32.436  1.00  1.57           C  
ATOM   6942  CD2 LEU A 448      -3.733 -29.271  30.352  1.00  1.57           C  
ATOM   6943  H   LEU A 448      -5.622 -26.669  33.863  1.00  1.57           H  
ATOM   6944  HA  LEU A 448      -4.679 -29.222  34.447  1.00  1.57           H  
ATOM   6945 1HB  LEU A 448      -5.327 -28.407  32.229  1.00  1.57           H  
ATOM   6946 2HB  LEU A 448      -3.877 -27.396  32.167  1.00  1.57           H  
ATOM   6947  HG  LEU A 448      -2.475 -29.368  32.148  1.00  1.57           H  
ATOM   6948 1HD1 LEU A 448      -3.605 -31.598  32.010  1.00  1.57           H  
ATOM   6949 2HD1 LEU A 448      -3.963 -30.800  33.517  1.00  1.57           H  
ATOM   6950 3HD1 LEU A 448      -5.151 -30.825  32.207  1.00  1.57           H  
ATOM   6951 1HD2 LEU A 448      -3.227 -30.022  29.786  1.00  1.57           H  
ATOM   6952 2HD2 LEU A 448      -4.795 -29.329  30.126  1.00  1.57           H  
ATOM   6953 3HD2 LEU A 448      -3.351 -28.303  30.041  1.00  1.57           H  
ATOM   6954  N   ALA A 449      -2.267 -27.000  34.643  1.00  1.43           N  
ATOM   6955  CA  ALA A 449      -0.916 -26.728  35.114  1.00  1.43           C  
ATOM   6956  C   ALA A 449      -0.689 -27.201  36.548  1.00  1.43           C  
ATOM   6957  O   ALA A 449       0.448 -27.445  36.946  1.00  1.43           O  
ATOM   6958  CB  ALA A 449      -0.635 -25.260  35.046  1.00  1.43           C  
ATOM   6959  H   ALA A 449      -2.825 -26.231  34.314  1.00  1.43           H  
ATOM   6960  HA  ALA A 449      -0.221 -27.260  34.466  1.00  1.43           H  
ATOM   6961 1HB  ALA A 449       0.371 -25.101  35.381  1.00  1.43           H  
ATOM   6962 2HB  ALA A 449      -0.757 -24.917  34.021  1.00  1.43           H  
ATOM   6963 3HB  ALA A 449      -1.322 -24.724  35.698  1.00  1.43           H  
ATOM   6964  N   SER A 450      -1.758 -27.339  37.344  1.00  1.32           N  
ATOM   6965  CA  SER A 450      -1.625 -27.775  38.728  1.00  1.32           C  
ATOM   6966  C   SER A 450      -1.072 -29.198  38.796  1.00  1.32           C  
ATOM   6967  O   SER A 450      -0.601 -29.629  39.843  1.00  1.32           O  
ATOM   6968  CB  SER A 450      -2.954 -27.694  39.464  1.00  1.32           C  
ATOM   6969  OG  SER A 450      -3.878 -28.621  38.979  1.00  1.32           O  
ATOM   6970  H   SER A 450      -2.694 -27.176  36.987  1.00  1.32           H  
ATOM   6971  HA  SER A 450      -0.921 -27.111  39.231  1.00  1.32           H  
ATOM   6972 1HB  SER A 450      -2.782 -27.863  40.521  1.00  1.32           H  
ATOM   6973 2HB  SER A 450      -3.357 -26.694  39.359  1.00  1.32           H  
ATOM   6974  HG  SER A 450      -4.068 -28.349  38.058  1.00  1.32           H  
ATOM   6975  N   ASP A 451      -1.146 -29.938  37.678  1.00  1.25           N  
ATOM   6976  CA  ASP A 451      -0.592 -31.277  37.568  1.00  1.25           C  
ATOM   6977  C   ASP A 451       0.938 -31.259  37.443  1.00  1.25           C  
ATOM   6978  O   ASP A 451       1.580 -32.284  37.657  1.00  1.25           O  
ATOM   6979  CB  ASP A 451      -1.223 -32.044  36.395  1.00  1.25           C  
ATOM   6980  CG  ASP A 451      -0.914 -33.579  36.406  1.00  1.25           C  
ATOM   6981  OD1 ASP A 451      -1.103 -34.217  37.428  1.00  1.25           O  
ATOM   6982  OD2 ASP A 451      -0.522 -34.092  35.382  1.00  1.25           O  
ATOM   6983  H   ASP A 451      -1.572 -29.541  36.841  1.00  1.25           H  
ATOM   6984  HA  ASP A 451      -0.847 -31.818  38.478  1.00  1.25           H  
ATOM   6985 1HB  ASP A 451      -2.299 -31.899  36.408  1.00  1.25           H  
ATOM   6986 2HB  ASP A 451      -0.863 -31.614  35.463  1.00  1.25           H  
ATOM   6987  N   ILE A 452       1.552 -30.116  37.101  1.00  1.24           N  
ATOM   6988  CA  ILE A 452       2.991 -30.121  36.838  1.00  1.24           C  
ATOM   6989  C   ILE A 452       3.862 -30.685  37.983  1.00  1.24           C  
ATOM   6990  O   ILE A 452       4.681 -31.566  37.718  1.00  1.24           O  
ATOM   6991  CB  ILE A 452       3.502 -28.740  36.365  1.00  1.24           C  
ATOM   6992  CG1 ILE A 452       2.959 -28.438  34.982  1.00  1.24           C  
ATOM   6993  CG2 ILE A 452       5.009 -28.732  36.392  1.00  1.24           C  
ATOM   6994  CD1 ILE A 452       3.178 -27.008  34.561  1.00  1.24           C  
ATOM   6995  H   ILE A 452       1.027 -29.248  36.992  1.00  1.24           H  
ATOM   6996  HA  ILE A 452       3.150 -30.774  35.989  1.00  1.24           H  
ATOM   6997  HB  ILE A 452       3.129 -27.957  36.996  1.00  1.24           H  
ATOM   6998 1HG1 ILE A 452       3.422 -29.091  34.279  1.00  1.24           H  
ATOM   6999 2HG1 ILE A 452       1.887 -28.639  34.976  1.00  1.24           H  
ATOM   7000 1HG2 ILE A 452       5.376 -27.762  36.062  1.00  1.24           H  
ATOM   7001 2HG2 ILE A 452       5.340 -28.923  37.404  1.00  1.24           H  
ATOM   7002 3HG2 ILE A 452       5.390 -29.507  35.738  1.00  1.24           H  
ATOM   7003 1HD1 ILE A 452       2.770 -26.851  33.573  1.00  1.24           H  
ATOM   7004 2HD1 ILE A 452       2.678 -26.350  35.271  1.00  1.24           H  
ATOM   7005 3HD1 ILE A 452       4.244 -26.790  34.545  1.00  1.24           H  
ATOM   7006  N   PRO A 453       3.682 -30.309  39.264  1.00  1.25           N  
ATOM   7007  CA  PRO A 453       4.414 -30.841  40.405  1.00  1.25           C  
ATOM   7008  C   PRO A 453       4.257 -32.362  40.554  1.00  1.25           C  
ATOM   7009  O   PRO A 453       5.014 -32.993  41.289  1.00  1.25           O  
ATOM   7010  CB  PRO A 453       3.774 -30.109  41.586  1.00  1.25           C  
ATOM   7011  CG  PRO A 453       3.214 -28.851  40.991  1.00  1.25           C  
ATOM   7012  CD  PRO A 453       2.706 -29.280  39.647  1.00  1.25           C  
ATOM   7013  HA  PRO A 453       5.478 -30.576  40.304  1.00  1.25           H  
ATOM   7014 1HB  PRO A 453       2.993 -30.746  42.033  1.00  1.25           H  
ATOM   7015 2HB  PRO A 453       4.520 -29.922  42.370  1.00  1.25           H  
ATOM   7016 1HG  PRO A 453       2.418 -28.440  41.634  1.00  1.25           H  
ATOM   7017 2HG  PRO A 453       4.001 -28.079  40.929  1.00  1.25           H  
ATOM   7018 1HD  PRO A 453       1.742 -29.738  39.783  1.00  1.25           H  
ATOM   7019 2HD  PRO A 453       2.671 -28.442  38.995  1.00  1.25           H  
ATOM   7020  N   HIS A 454       3.239 -32.946  39.907  1.00  1.30           N  
ATOM   7021  CA  HIS A 454       2.985 -34.370  39.991  1.00  1.30           C  
ATOM   7022  C   HIS A 454       3.525 -35.097  38.755  1.00  1.30           C  
ATOM   7023  O   HIS A 454       3.503 -36.331  38.694  1.00  1.30           O  
ATOM   7024  CB  HIS A 454       1.480 -34.592  40.115  1.00  1.30           C  
ATOM   7025  CG  HIS A 454       0.911 -33.980  41.352  1.00  1.30           C  
ATOM   7026  ND1 HIS A 454       1.164 -34.477  42.614  1.00  1.30           N  
ATOM   7027  CD2 HIS A 454       0.123 -32.894  41.526  1.00  1.30           C  
ATOM   7028  CE1 HIS A 454       0.546 -33.728  43.510  1.00  1.30           C  
ATOM   7029  NE2 HIS A 454      -0.093 -32.762  42.876  1.00  1.30           N  
ATOM   7030  H   HIS A 454       2.625 -32.424  39.289  1.00  1.30           H  
ATOM   7031  HA  HIS A 454       3.475 -34.783  40.870  1.00  1.30           H  
ATOM   7032 1HB  HIS A 454       0.967 -34.164  39.248  1.00  1.30           H  
ATOM   7033 2HB  HIS A 454       1.268 -35.655  40.130  1.00  1.30           H  
ATOM   7034  HD2 HIS A 454      -0.267 -32.244  40.743  1.00  1.30           H  
ATOM   7035  HE1 HIS A 454       0.562 -33.880  44.589  1.00  1.30           H  
ATOM   7036  HE2 HIS A 454      -0.649 -32.037  43.308  1.00  1.30           H  
ATOM   7037  N   MET A 455       4.026 -34.323  37.782  1.00  1.35           N  
ATOM   7038  CA  MET A 455       4.637 -34.844  36.567  1.00  1.35           C  
ATOM   7039  C   MET A 455       6.111 -35.107  36.846  1.00  1.35           C  
ATOM   7040  O   MET A 455       6.703 -36.031  36.297  1.00  1.35           O  
ATOM   7041  CB  MET A 455       4.490 -33.856  35.420  1.00  1.35           C  
ATOM   7042  CG  MET A 455       3.040 -33.655  34.849  1.00  1.35           C  
ATOM   7043  SD  MET A 455       2.945 -32.326  33.571  1.00  1.35           S  
ATOM   7044  CE  MET A 455       1.290 -32.458  32.938  1.00  1.35           C  
ATOM   7045  H   MET A 455       4.019 -33.315  37.893  1.00  1.35           H  
ATOM   7046  HA  MET A 455       4.162 -35.788  36.301  1.00  1.35           H  
ATOM   7047 1HB  MET A 455       4.877 -32.889  35.709  1.00  1.35           H  
ATOM   7048 2HB  MET A 455       5.102 -34.205  34.657  1.00  1.35           H  
ATOM   7049 1HG  MET A 455       2.691 -34.585  34.402  1.00  1.35           H  
ATOM   7050 2HG  MET A 455       2.360 -33.407  35.653  1.00  1.35           H  
ATOM   7051 1HE  MET A 455       1.128 -31.700  32.172  1.00  1.35           H  
ATOM   7052 2HE  MET A 455       1.142 -33.450  32.508  1.00  1.35           H  
ATOM   7053 3HE  MET A 455       0.581 -32.313  33.748  1.00  1.35           H  
ATOM   7054  N   LEU A 456       6.670 -34.272  37.720  1.00  1.41           N  
ATOM   7055  CA  LEU A 456       8.059 -34.346  38.172  1.00  1.41           C  
ATOM   7056  C   LEU A 456       8.303 -33.304  39.253  1.00  1.41           C  
ATOM   7057  O   LEU A 456       8.589 -33.652  40.403  1.00  1.41           O  
ATOM   7058  OXT LEU A 456       8.291 -32.112  38.949  1.00  1.41           O  
ATOM   7059  CB  LEU A 456       9.075 -34.146  37.030  1.00  1.41           C  
ATOM   7060  CG  LEU A 456      10.557 -34.160  37.501  1.00  1.41           C  
ATOM   7061  CD1 LEU A 456      10.948 -35.504  38.025  1.00  1.41           C  
ATOM   7062  CD2 LEU A 456      11.455 -33.793  36.396  1.00  1.41           C  
ATOM   7063  H   LEU A 456       6.075 -33.516  38.064  1.00  1.41           H  
ATOM   7064  HA  LEU A 456       8.225 -35.330  38.606  1.00  1.41           H  
ATOM   7065 1HB  LEU A 456       8.955 -34.940  36.298  1.00  1.41           H  
ATOM   7066 2HB  LEU A 456       8.881 -33.192  36.540  1.00  1.41           H  
ATOM   7067  HG  LEU A 456      10.655 -33.467  38.291  1.00  1.41           H  
ATOM   7068 1HD1 LEU A 456      11.985 -35.472  38.368  1.00  1.41           H  
ATOM   7069 2HD1 LEU A 456      10.298 -35.781  38.853  1.00  1.41           H  
ATOM   7070 3HD1 LEU A 456      10.860 -36.216  37.242  1.00  1.41           H  
ATOM   7071 1HD2 LEU A 456      12.460 -33.800  36.770  1.00  1.41           H  
ATOM   7072 2HD2 LEU A 456      11.362 -34.516  35.584  1.00  1.41           H  
ATOM   7073 3HD2 LEU A 456      11.202 -32.809  36.051  1.00  1.41           H  
TER    7074
ENDMDL

REMARK ID 616927 MODEL 2 2024-05-11_00000162_1_19
PFRMAT TS
TARGET 2024-05-11_00000162_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -1.875  -1.421  -5.207  1.00  7.59           N  
ATOM      2  CA  ALA A   1      -0.976  -1.567  -4.068  1.00  7.59           C  
ATOM      3  C   ALA A   1      -1.576  -1.031  -2.777  1.00  7.59           C  
ATOM      4  O   ALA A   1      -1.667  -1.761  -1.790  1.00  7.59           O  
ATOM      5  CB  ALA A   1       0.346  -0.861  -4.329  1.00  7.59           C  
ATOM      6 1H   ALA A   1      -1.428  -1.865  -6.010  1.00  7.59           H  
ATOM      7 2H   ALA A   1      -2.755  -1.873  -5.016  1.00  7.59           H  
ATOM      8 3H   ALA A   1      -2.025  -0.447  -5.408  1.00  7.59           H  
ATOM      9  HA  ALA A   1      -0.783  -2.629  -3.934  1.00  7.59           H  
ATOM     10 1HB  ALA A   1       1.013  -1.011  -3.484  1.00  7.59           H  
ATOM     11 2HB  ALA A   1       0.800  -1.272  -5.228  1.00  7.59           H  
ATOM     12 3HB  ALA A   1       0.171   0.199  -4.465  1.00  7.59           H  
ATOM     13  N   MET A   2      -1.963   0.245  -2.759  1.00  7.30           N  
ATOM     14  CA  MET A   2      -2.458   0.870  -1.527  1.00  7.30           C  
ATOM     15  C   MET A   2      -3.818   1.539  -1.676  1.00  7.30           C  
ATOM     16  O   MET A   2      -4.151   2.057  -2.743  1.00  7.30           O  
ATOM     17  CB  MET A   2      -1.463   1.933  -1.101  1.00  7.30           C  
ATOM     18  CG  MET A   2      -0.084   1.432  -0.754  1.00  7.30           C  
ATOM     19  SD  MET A   2       1.076   2.764  -0.790  1.00  7.30           S  
ATOM     20  CE  MET A   2       1.055   2.864  -2.559  1.00  7.30           C  
ATOM     21  H   MET A   2      -1.884   0.822  -3.583  1.00  7.30           H  
ATOM     22  HA  MET A   2      -2.544   0.106  -0.755  1.00  7.30           H  
ATOM     23 1HB  MET A   2      -1.365   2.675  -1.891  1.00  7.30           H  
ATOM     24 2HB  MET A   2      -1.849   2.456  -0.221  1.00  7.30           H  
ATOM     25 1HG  MET A   2      -0.093   1.002   0.248  1.00  7.30           H  
ATOM     26 2HG  MET A   2       0.246   0.676  -1.452  1.00  7.30           H  
ATOM     27 1HE  MET A   2       1.702   3.638  -2.905  1.00  7.30           H  
ATOM     28 2HE  MET A   2       1.381   1.916  -2.974  1.00  7.30           H  
ATOM     29 3HE  MET A   2       0.044   3.077  -2.901  1.00  7.30           H  
ATOM     30  N   ALA A   3      -4.591   1.550  -0.588  1.00  6.80           N  
ATOM     31  CA  ALA A   3      -5.854   2.285  -0.550  1.00  6.80           C  
ATOM     32  C   ALA A   3      -6.040   2.988   0.796  1.00  6.80           C  
ATOM     33  O   ALA A   3      -7.139   3.429   1.142  1.00  6.80           O  
ATOM     34  CB  ALA A   3      -7.020   1.354  -0.818  1.00  6.80           C  
ATOM     35  H   ALA A   3      -4.281   1.059   0.239  1.00  6.80           H  
ATOM     36  HA  ALA A   3      -5.824   3.053  -1.325  1.00  6.80           H  
ATOM     37 1HB  ALA A   3      -7.948   1.926  -0.810  1.00  6.80           H  
ATOM     38 2HB  ALA A   3      -6.891   0.883  -1.794  1.00  6.80           H  
ATOM     39 3HB  ALA A   3      -7.061   0.588  -0.046  1.00  6.80           H  
ATOM     40  N   ASP A   4      -4.954   3.160   1.545  1.00  5.98           N  
ATOM     41  CA  ASP A   4      -5.026   3.791   2.871  1.00  5.98           C  
ATOM     42  C   ASP A   4      -4.977   5.304   2.728  1.00  5.98           C  
ATOM     43  O   ASP A   4      -4.028   5.953   3.163  1.00  5.98           O  
ATOM     44  CB  ASP A   4      -3.873   3.325   3.770  1.00  5.98           C  
ATOM     45  CG  ASP A   4      -2.482   3.619   3.175  1.00  5.98           C  
ATOM     46  OD1 ASP A   4      -2.331   3.531   1.986  1.00  5.98           O  
ATOM     47  OD2 ASP A   4      -1.575   3.948   3.929  1.00  5.98           O  
ATOM     48  H   ASP A   4      -4.065   2.839   1.200  1.00  5.98           H  
ATOM     49  HA  ASP A   4      -5.972   3.519   3.341  1.00  5.98           H  
ATOM     50 1HB  ASP A   4      -3.950   3.822   4.738  1.00  5.98           H  
ATOM     51 2HB  ASP A   4      -3.960   2.253   3.947  1.00  5.98           H  
ATOM     52  N   ILE A   5      -6.007   5.846   2.097  1.00  4.87           N  
ATOM     53  CA  ILE A   5      -6.009   7.242   1.703  1.00  4.87           C  
ATOM     54  C   ILE A   5      -6.367   8.236   2.806  1.00  4.87           C  
ATOM     55  O   ILE A   5      -5.539   9.075   3.187  1.00  4.87           O  
ATOM     56  CB  ILE A   5      -7.001   7.383   0.532  1.00  4.87           C  
ATOM     57  CG1 ILE A   5      -6.483   6.573  -0.652  1.00  4.87           C  
ATOM     58  CG2 ILE A   5      -7.207   8.825   0.140  1.00  4.87           C  
ATOM     59  CD1 ILE A   5      -7.484   6.379  -1.745  1.00  4.87           C  
ATOM     60  H   ILE A   5      -6.754   5.215   1.812  1.00  4.87           H  
ATOM     61  HA  ILE A   5      -5.011   7.477   1.343  1.00  4.87           H  
ATOM     62  HB  ILE A   5      -7.955   6.952   0.822  1.00  4.87           H  
ATOM     63 1HG1 ILE A   5      -5.622   7.084  -1.070  1.00  4.87           H  
ATOM     64 2HG1 ILE A   5      -6.162   5.605  -0.297  1.00  4.87           H  
ATOM     65 1HG2 ILE A   5      -7.911   8.855  -0.683  1.00  4.87           H  
ATOM     66 2HG2 ILE A   5      -7.603   9.391   0.971  1.00  4.87           H  
ATOM     67 3HG2 ILE A   5      -6.290   9.266  -0.163  1.00  4.87           H  
ATOM     68 1HD1 ILE A   5      -7.030   5.794  -2.547  1.00  4.87           H  
ATOM     69 2HD1 ILE A   5      -8.350   5.844  -1.350  1.00  4.87           H  
ATOM     70 3HD1 ILE A   5      -7.796   7.347  -2.130  1.00  4.87           H  
ATOM     71  N   GLY A   6      -7.573   8.141   3.363  1.00  3.66           N  
ATOM     72  CA  GLY A   6      -7.910   9.094   4.409  1.00  3.66           C  
ATOM     73  C   GLY A   6      -7.701  10.499   3.857  1.00  3.66           C  
ATOM     74  O   GLY A   6      -8.309  10.900   2.864  1.00  3.66           O  
ATOM     75  H   GLY A   6      -8.234   7.441   3.057  1.00  3.66           H  
ATOM     76 1HA  GLY A   6      -8.946   8.960   4.719  1.00  3.66           H  
ATOM     77 2HA  GLY A   6      -7.275   8.932   5.280  1.00  3.66           H  
ATOM     78  N   SER A   7      -6.878  11.251   4.570  1.00  2.58           N  
ATOM     79  CA  SER A   7      -6.482  12.611   4.248  1.00  2.58           C  
ATOM     80  C   SER A   7      -5.031  12.727   4.699  1.00  2.58           C  
ATOM     81  O   SER A   7      -4.569  13.785   5.134  1.00  2.58           O  
ATOM     82  CB  SER A   7      -7.371  13.622   4.939  1.00  2.58           C  
ATOM     83  OG  SER A   7      -7.323  13.469   6.330  1.00  2.58           O  
ATOM     84  H   SER A   7      -6.452  10.832   5.387  1.00  2.58           H  
ATOM     85  HA  SER A   7      -6.529  12.760   3.165  1.00  2.58           H  
ATOM     86 1HB  SER A   7      -7.049  14.626   4.670  1.00  2.58           H  
ATOM     87 2HB  SER A   7      -8.396  13.502   4.590  1.00  2.58           H  
ATOM     88  HG  SER A   7      -6.393  13.530   6.572  1.00  2.58           H  
ATOM     89  N   GLU A   8      -4.346  11.584   4.659  1.00  1.76           N  
ATOM     90  CA  GLU A   8      -2.984  11.441   5.170  1.00  1.76           C  
ATOM     91  C   GLU A   8      -1.875  12.000   4.277  1.00  1.76           C  
ATOM     92  O   GLU A   8      -2.038  12.144   3.058  1.00  1.76           O  
ATOM     93  CB  GLU A   8      -2.702   9.961   5.431  1.00  1.76           C  
ATOM     94  CG  GLU A   8      -3.609   9.310   6.484  1.00  1.76           C  
ATOM     95  CD  GLU A   8      -3.393   9.828   7.884  1.00  1.76           C  
ATOM     96  OE1 GLU A   8      -2.270   9.872   8.319  1.00  1.76           O  
ATOM     97  OE2 GLU A   8      -4.360  10.171   8.521  1.00  1.76           O  
ATOM     98  H   GLU A   8      -4.799  10.766   4.236  1.00  1.76           H  
ATOM     99  HA  GLU A   8      -2.935  11.971   6.122  1.00  1.76           H  
ATOM    100 1HB  GLU A   8      -2.827   9.401   4.500  1.00  1.76           H  
ATOM    101 2HB  GLU A   8      -1.666   9.836   5.749  1.00  1.76           H  
ATOM    102 1HG  GLU A   8      -4.648   9.485   6.198  1.00  1.76           H  
ATOM    103 2HG  GLU A   8      -3.441   8.233   6.470  1.00  1.76           H  
ATOM    104  N   MET A   9      -0.746  12.299   4.926  1.00  1.22           N  
ATOM    105  CA  MET A   9       0.492  12.727   4.277  1.00  1.22           C  
ATOM    106  C   MET A   9       1.560  11.635   4.325  1.00  1.22           C  
ATOM    107  O   MET A   9       1.855  11.087   5.390  1.00  1.22           O  
ATOM    108  CB  MET A   9       1.037  14.004   4.928  1.00  1.22           C  
ATOM    109  CG  MET A   9       2.451  14.443   4.440  1.00  1.22           C  
ATOM    110  SD  MET A   9       2.529  15.027   2.725  1.00  1.22           S  
ATOM    111  CE  MET A   9       1.868  16.668   2.845  1.00  1.22           C  
ATOM    112  H   MET A   9      -0.740  12.179   5.931  1.00  1.22           H  
ATOM    113  HA  MET A   9       0.273  12.936   3.236  1.00  1.22           H  
ATOM    114 1HB  MET A   9       0.349  14.827   4.735  1.00  1.22           H  
ATOM    115 2HB  MET A   9       1.089  13.865   6.007  1.00  1.22           H  
ATOM    116 1HG  MET A   9       2.808  15.242   5.083  1.00  1.22           H  
ATOM    117 2HG  MET A   9       3.142  13.604   4.538  1.00  1.22           H  
ATOM    118 1HE  MET A   9       1.865  17.129   1.862  1.00  1.22           H  
ATOM    119 2HE  MET A   9       0.850  16.624   3.231  1.00  1.22           H  
ATOM    120 3HE  MET A   9       2.487  17.260   3.517  1.00  1.22           H  
ATOM    121  N   LYS A  10       2.145  11.339   3.174  1.00  0.90           N  
ATOM    122  CA  LYS A  10       3.223  10.361   3.079  1.00  0.90           C  
ATOM    123  C   LYS A  10       4.511  11.060   2.653  1.00  0.90           C  
ATOM    124  O   LYS A  10       4.454  12.119   2.021  1.00  0.90           O  
ATOM    125  CB  LYS A  10       2.858   9.241   2.111  1.00  0.90           C  
ATOM    126  CG  LYS A  10       1.692   8.356   2.542  1.00  0.90           C  
ATOM    127  CD  LYS A  10       1.426   7.262   1.500  1.00  0.90           C  
ATOM    128  CE  LYS A  10       0.266   6.334   1.918  1.00  0.90           C  
ATOM    129  NZ  LYS A  10       0.603   5.537   3.144  1.00  0.90           N  
ATOM    130  H   LYS A  10       1.820  11.821   2.334  1.00  0.90           H  
ATOM    131  HA  LYS A  10       3.392   9.924   4.063  1.00  0.90           H  
ATOM    132 1HB  LYS A  10       2.592   9.659   1.170  1.00  0.90           H  
ATOM    133 2HB  LYS A  10       3.723   8.600   1.962  1.00  0.90           H  
ATOM    134 1HG  LYS A  10       1.916   7.896   3.505  1.00  0.90           H  
ATOM    135 2HG  LYS A  10       0.794   8.967   2.649  1.00  0.90           H  
ATOM    136 1HD  LYS A  10       1.160   7.736   0.548  1.00  0.90           H  
ATOM    137 2HD  LYS A  10       2.327   6.665   1.347  1.00  0.90           H  
ATOM    138 1HE  LYS A  10      -0.625   6.933   2.117  1.00  0.90           H  
ATOM    139 2HE  LYS A  10       0.047   5.643   1.101  1.00  0.90           H  
ATOM    140 1HZ  LYS A  10      -0.201   4.927   3.384  1.00  0.90           H  
ATOM    141 2HZ  LYS A  10       1.409   4.962   2.969  1.00  0.90           H  
ATOM    142 3HZ  LYS A  10       0.785   6.152   3.914  1.00  0.90           H  
ATOM    143  N   GLU A  11       5.660  10.465   2.984  1.00  0.72           N  
ATOM    144  CA  GLU A  11       6.937  11.071   2.613  1.00  0.72           C  
ATOM    145  C   GLU A  11       7.905  10.079   1.977  1.00  0.72           C  
ATOM    146  O   GLU A  11       8.108   8.966   2.472  1.00  0.72           O  
ATOM    147  CB  GLU A  11       7.581  11.732   3.841  1.00  0.72           C  
ATOM    148  CG  GLU A  11       8.885  12.478   3.550  1.00  0.72           C  
ATOM    149  CD  GLU A  11       9.417  13.225   4.744  1.00  0.72           C  
ATOM    150  OE1 GLU A  11       8.769  13.216   5.764  1.00  0.72           O  
ATOM    151  OE2 GLU A  11      10.451  13.840   4.631  1.00  0.72           O  
ATOM    152  H   GLU A  11       5.651   9.597   3.501  1.00  0.72           H  
ATOM    153  HA  GLU A  11       6.741  11.848   1.881  1.00  0.72           H  
ATOM    154 1HB  GLU A  11       6.879  12.449   4.271  1.00  0.72           H  
ATOM    155 2HB  GLU A  11       7.786  10.977   4.598  1.00  0.72           H  
ATOM    156 1HG  GLU A  11       9.638  11.763   3.217  1.00  0.72           H  
ATOM    157 2HG  GLU A  11       8.709  13.183   2.733  1.00  0.72           H  
ATOM    158  N   TYR A  12       8.475  10.510   0.857  1.00  0.62           N  
ATOM    159  CA  TYR A  12       9.409   9.726   0.053  1.00  0.62           C  
ATOM    160  C   TYR A  12      10.703  10.488  -0.209  1.00  0.62           C  
ATOM    161  O   TYR A  12      10.740  11.720  -0.136  1.00  0.62           O  
ATOM    162  CB  TYR A  12       8.732   9.321  -1.264  1.00  0.62           C  
ATOM    163  CG  TYR A  12       7.551   8.429  -1.056  1.00  0.62           C  
ATOM    164  CD1 TYR A  12       6.327   8.943  -0.768  1.00  0.62           C  
ATOM    165  CD2 TYR A  12       7.718   7.104  -1.137  1.00  0.62           C  
ATOM    166  CE1 TYR A  12       5.260   8.111  -0.538  1.00  0.62           C  
ATOM    167  CE2 TYR A  12       6.686   6.250  -0.903  1.00  0.62           C  
ATOM    168  CZ  TYR A  12       5.455   6.744  -0.595  1.00  0.62           C  
ATOM    169  OH  TYR A  12       4.425   5.887  -0.325  1.00  0.62           O  
ATOM    170  H   TYR A  12       8.226  11.452   0.545  1.00  0.62           H  
ATOM    171  HA  TYR A  12       9.669   8.821   0.602  1.00  0.62           H  
ATOM    172 1HB  TYR A  12       8.406  10.213  -1.806  1.00  0.62           H  
ATOM    173 2HB  TYR A  12       9.449   8.795  -1.897  1.00  0.62           H  
ATOM    174  HD1 TYR A  12       6.224   9.996  -0.704  1.00  0.62           H  
ATOM    175  HD2 TYR A  12       8.690   6.724  -1.379  1.00  0.62           H  
ATOM    176  HE1 TYR A  12       4.287   8.522  -0.295  1.00  0.62           H  
ATOM    177  HE2 TYR A  12       6.849   5.173  -0.954  1.00  0.62           H  
ATOM    178  HH  TYR A  12       4.777   4.968  -0.211  1.00  0.62           H  
ATOM    179  N   ASP A  13      11.767   9.770  -0.546  1.00  0.58           N  
ATOM    180  CA  ASP A  13      12.987  10.466  -0.894  1.00  0.58           C  
ATOM    181  C   ASP A  13      12.811  10.880  -2.343  1.00  0.58           C  
ATOM    182  O   ASP A  13      13.193  11.987  -2.736  1.00  0.58           O  
ATOM    183  CB  ASP A  13      14.207   9.543  -0.740  1.00  0.58           C  
ATOM    184  CG  ASP A  13      14.519   9.119   0.727  1.00  0.58           C  
ATOM    185  OD1 ASP A  13      14.914   9.966   1.519  1.00  0.58           O  
ATOM    186  OD2 ASP A  13      14.346   7.949   1.048  1.00  0.58           O  
ATOM    187  H   ASP A  13      11.720   8.758  -0.621  1.00  0.58           H  
ATOM    188  HA  ASP A  13      13.102  11.352  -0.274  1.00  0.58           H  
ATOM    189 1HB  ASP A  13      14.032   8.640  -1.327  1.00  0.58           H  
ATOM    190 2HB  ASP A  13      15.085  10.031  -1.160  1.00  0.58           H  
ATOM    191  N   VAL A  14      12.181   9.991  -3.115  1.00  0.57           N  
ATOM    192  CA  VAL A  14      11.920  10.265  -4.512  1.00  0.57           C  
ATOM    193  C   VAL A  14      10.471   9.961  -4.858  1.00  0.57           C  
ATOM    194  O   VAL A  14       9.970   8.868  -4.566  1.00  0.57           O  
ATOM    195  CB  VAL A  14      12.826   9.429  -5.427  1.00  0.57           C  
ATOM    196  CG1 VAL A  14      12.542   9.732  -6.884  1.00  0.57           C  
ATOM    197  CG2 VAL A  14      14.243   9.681  -5.114  1.00  0.57           C  
ATOM    198  H   VAL A  14      11.900   9.097  -2.713  1.00  0.57           H  
ATOM    199  HA  VAL A  14      12.118  11.313  -4.699  1.00  0.57           H  
ATOM    200  HB  VAL A  14      12.602   8.389  -5.265  1.00  0.57           H  
ATOM    201 1HG1 VAL A  14      13.172   9.108  -7.520  1.00  0.57           H  
ATOM    202 2HG1 VAL A  14      11.517   9.528  -7.086  1.00  0.57           H  
ATOM    203 3HG1 VAL A  14      12.748  10.784  -7.085  1.00  0.57           H  
ATOM    204 1HG2 VAL A  14      14.854   9.057  -5.747  1.00  0.57           H  
ATOM    205 2HG2 VAL A  14      14.481  10.731  -5.282  1.00  0.57           H  
ATOM    206 3HG2 VAL A  14      14.415   9.431  -4.089  1.00  0.57           H  
ATOM    207  N   PHE A  15       9.820  10.910  -5.502  1.00  0.59           N  
ATOM    208  CA  PHE A  15       8.465  10.694  -5.969  1.00  0.59           C  
ATOM    209  C   PHE A  15       8.495  10.797  -7.474  1.00  0.59           C  
ATOM    210  O   PHE A  15       9.028  11.765  -8.010  1.00  0.59           O  
ATOM    211  CB  PHE A  15       7.491  11.703  -5.382  1.00  0.59           C  
ATOM    212  CG  PHE A  15       6.113  11.479  -5.821  1.00  0.59           C  
ATOM    213  CD1 PHE A  15       5.413  10.377  -5.366  1.00  0.59           C  
ATOM    214  CD2 PHE A  15       5.494  12.342  -6.684  1.00  0.59           C  
ATOM    215  CE1 PHE A  15       4.126  10.176  -5.767  1.00  0.59           C  
ATOM    216  CE2 PHE A  15       4.207  12.115  -7.070  1.00  0.59           C  
ATOM    217  CZ  PHE A  15       3.540  11.071  -6.615  1.00  0.59           C  
ATOM    218  H   PHE A  15      10.292  11.801  -5.667  1.00  0.59           H  
ATOM    219  HA  PHE A  15       8.139   9.691  -5.697  1.00  0.59           H  
ATOM    220 1HB  PHE A  15       7.509  11.622  -4.303  1.00  0.59           H  
ATOM    221 2HB  PHE A  15       7.787  12.715  -5.653  1.00  0.59           H  
ATOM    222  HD1 PHE A  15       5.897   9.676  -4.685  1.00  0.59           H  
ATOM    223  HD2 PHE A  15       6.030  13.208  -7.057  1.00  0.59           H  
ATOM    224  HE1 PHE A  15       3.565   9.312  -5.412  1.00  0.59           H  
ATOM    225  HE2 PHE A  15       3.704  12.779  -7.747  1.00  0.59           H  
ATOM    226  HZ  PHE A  15       2.530  10.952  -6.931  1.00  0.59           H  
ATOM    227  N   ILE A  16       7.988   9.779  -8.139  1.00  0.61           N  
ATOM    228  CA  ILE A  16       8.017   9.733  -9.583  1.00  0.61           C  
ATOM    229  C   ILE A  16       6.610   9.795 -10.143  1.00  0.61           C  
ATOM    230  O   ILE A  16       5.722   9.051  -9.723  1.00  0.61           O  
ATOM    231  CB  ILE A  16       8.735   8.452 -10.049  1.00  0.61           C  
ATOM    232  CG1 ILE A  16      10.137   8.464  -9.480  1.00  0.61           C  
ATOM    233  CG2 ILE A  16       8.775   8.369 -11.584  1.00  0.61           C  
ATOM    234  CD1 ILE A  16      10.848   7.211  -9.611  1.00  0.61           C  
ATOM    235  H   ILE A  16       7.587   8.998  -7.620  1.00  0.61           H  
ATOM    236  HA  ILE A  16       8.568  10.595  -9.955  1.00  0.61           H  
ATOM    237  HB  ILE A  16       8.227   7.604  -9.648  1.00  0.61           H  
ATOM    238 1HG1 ILE A  16      10.715   9.233  -9.959  1.00  0.61           H  
ATOM    239 2HG1 ILE A  16      10.063   8.677  -8.435  1.00  0.61           H  
ATOM    240 1HG2 ILE A  16       9.290   7.457 -11.881  1.00  0.61           H  
ATOM    241 2HG2 ILE A  16       7.759   8.353 -11.979  1.00  0.61           H  
ATOM    242 3HG2 ILE A  16       9.302   9.234 -11.988  1.00  0.61           H  
ATOM    243 1HD1 ILE A  16      11.823   7.302  -9.152  1.00  0.61           H  
ATOM    244 2HD1 ILE A  16      10.274   6.458  -9.092  1.00  0.61           H  
ATOM    245 3HD1 ILE A  16      10.957   6.947 -10.666  1.00  0.61           H  
ATOM    246  N   ILE A  17       6.413  10.701 -11.073  1.00  0.64           N  
ATOM    247  CA  ILE A  17       5.133  10.845 -11.716  1.00  0.64           C  
ATOM    248  C   ILE A  17       5.218  10.182 -13.071  1.00  0.64           C  
ATOM    249  O   ILE A  17       5.991  10.584 -13.935  1.00  0.64           O  
ATOM    250  CB  ILE A  17       4.768  12.319 -11.871  1.00  0.64           C  
ATOM    251  CG1 ILE A  17       4.720  12.975 -10.504  1.00  0.64           C  
ATOM    252  CG2 ILE A  17       3.454  12.452 -12.579  1.00  0.64           C  
ATOM    253  CD1 ILE A  17       4.617  14.469 -10.541  1.00  0.64           C  
ATOM    254  H   ILE A  17       7.185  11.297 -11.349  1.00  0.64           H  
ATOM    255  HA  ILE A  17       4.366  10.344 -11.126  1.00  0.64           H  
ATOM    256  HB  ILE A  17       5.532  12.820 -12.443  1.00  0.64           H  
ATOM    257 1HG1 ILE A  17       3.866  12.577  -9.971  1.00  0.64           H  
ATOM    258 2HG1 ILE A  17       5.630  12.715  -9.955  1.00  0.64           H  
ATOM    259 1HG2 ILE A  17       3.232  13.494 -12.679  1.00  0.64           H  
ATOM    260 2HG2 ILE A  17       3.520  11.993 -13.563  1.00  0.64           H  
ATOM    261 3HG2 ILE A  17       2.670  11.958 -12.000  1.00  0.64           H  
ATOM    262 1HD1 ILE A  17       4.598  14.836  -9.530  1.00  0.64           H  
ATOM    263 2HD1 ILE A  17       5.479  14.875 -11.051  1.00  0.64           H  
ATOM    264 3HD1 ILE A  17       3.712  14.769 -11.057  1.00  0.64           H  
ATOM    265  N   GLY A  18       4.435   9.149 -13.245  1.00  0.68           N  
ATOM    266  CA  GLY A  18       4.458   8.335 -14.433  1.00  0.68           C  
ATOM    267  C   GLY A  18       5.222   7.044 -14.207  1.00  0.68           C  
ATOM    268  O   GLY A  18       6.248   7.017 -13.526  1.00  0.68           O  
ATOM    269  H   GLY A  18       3.792   8.898 -12.511  1.00  0.68           H  
ATOM    270 1HA  GLY A  18       3.442   8.124 -14.756  1.00  0.68           H  
ATOM    271 2HA  GLY A  18       4.940   8.880 -15.222  1.00  0.68           H  
ATOM    272  N   SER A  19       4.745   5.985 -14.840  1.00  0.71           N  
ATOM    273  CA  SER A  19       5.333   4.658 -14.765  1.00  0.71           C  
ATOM    274  C   SER A  19       5.855   4.223 -16.121  1.00  0.71           C  
ATOM    275  O   SER A  19       5.705   3.057 -16.512  1.00  0.71           O  
ATOM    276  CB  SER A  19       4.320   3.669 -14.271  1.00  0.71           C  
ATOM    277  OG  SER A  19       4.875   2.386 -14.200  1.00  0.71           O  
ATOM    278  H   SER A  19       3.870   6.092 -15.364  1.00  0.71           H  
ATOM    279  HA  SER A  19       6.173   4.685 -14.068  1.00  0.71           H  
ATOM    280 1HB  SER A  19       3.970   3.972 -13.286  1.00  0.71           H  
ATOM    281 2HB  SER A  19       3.458   3.666 -14.943  1.00  0.71           H  
ATOM    282  HG  SER A  19       5.675   2.498 -13.714  1.00  0.71           H  
ATOM    283  N   GLY A  20       6.406   5.191 -16.863  1.00  0.74           N  
ATOM    284  CA  GLY A  20       6.925   4.924 -18.191  1.00  0.74           C  
ATOM    285  C   GLY A  20       8.275   4.267 -18.099  1.00  0.74           C  
ATOM    286  O   GLY A  20       8.741   3.979 -17.000  1.00  0.74           O  
ATOM    287  H   GLY A  20       6.462   6.129 -16.478  1.00  0.74           H  
ATOM    288 1HA  GLY A  20       6.249   4.263 -18.696  1.00  0.74           H  
ATOM    289 2HA  GLY A  20       6.987   5.850 -18.763  1.00  0.74           H  
ATOM    290  N   MET A  21       8.944   4.046 -19.227  1.00  0.75           N  
ATOM    291  CA  MET A  21      10.197   3.312 -19.135  1.00  0.75           C  
ATOM    292  C   MET A  21      11.235   4.115 -18.353  1.00  0.75           C  
ATOM    293  O   MET A  21      12.032   3.566 -17.583  1.00  0.75           O  
ATOM    294  CB  MET A  21      10.716   2.978 -20.526  1.00  0.75           C  
ATOM    295  CG  MET A  21       9.818   2.038 -21.355  1.00  0.75           C  
ATOM    296  SD  MET A  21       9.449   0.457 -20.590  1.00  0.75           S  
ATOM    297  CE  MET A  21       7.767   0.780 -20.047  1.00  0.75           C  
ATOM    298  H   MET A  21       8.569   4.321 -20.122  1.00  0.75           H  
ATOM    299  HA  MET A  21      10.017   2.382 -18.592  1.00  0.75           H  
ATOM    300 1HB  MET A  21      10.877   3.895 -21.093  1.00  0.75           H  
ATOM    301 2HB  MET A  21      11.672   2.485 -20.431  1.00  0.75           H  
ATOM    302 1HG  MET A  21       8.879   2.541 -21.574  1.00  0.75           H  
ATOM    303 2HG  MET A  21      10.304   1.827 -22.286  1.00  0.75           H  
ATOM    304 1HE  MET A  21       7.365  -0.108 -19.557  1.00  0.75           H  
ATOM    305 2HE  MET A  21       7.763   1.616 -19.349  1.00  0.75           H  
ATOM    306 3HE  MET A  21       7.156   1.021 -20.915  1.00  0.75           H  
ATOM    307  N   ALA A  22      11.219   5.440 -18.522  1.00  0.75           N  
ATOM    308  CA  ALA A  22      12.142   6.279 -17.769  1.00  0.75           C  
ATOM    309  C   ALA A  22      11.816   6.194 -16.284  1.00  0.75           C  
ATOM    310  O   ALA A  22      12.703   6.142 -15.435  1.00  0.75           O  
ATOM    311  CB  ALA A  22      12.056   7.712 -18.226  1.00  0.75           C  
ATOM    312  H   ALA A  22      10.563   5.856 -19.165  1.00  0.75           H  
ATOM    313  HA  ALA A  22      13.154   5.907 -17.930  1.00  0.75           H  
ATOM    314 1HB  ALA A  22      12.764   8.309 -17.658  1.00  0.75           H  
ATOM    315 2HB  ALA A  22      12.295   7.777 -19.270  1.00  0.75           H  
ATOM    316 3HB  ALA A  22      11.053   8.092 -18.065  1.00  0.75           H  
ATOM    317  N   GLY A  23      10.516   6.162 -15.984  1.00  0.73           N  
ATOM    318  CA  GLY A  23       9.992   6.118 -14.622  1.00  0.73           C  
ATOM    319  C   GLY A  23      10.452   4.854 -13.927  1.00  0.73           C  
ATOM    320  O   GLY A  23      11.028   4.901 -12.837  1.00  0.73           O  
ATOM    321  H   GLY A  23       9.851   6.163 -16.742  1.00  0.73           H  
ATOM    322 1HA  GLY A  23      10.334   6.994 -14.072  1.00  0.73           H  
ATOM    323 2HA  GLY A  23       8.901   6.152 -14.650  1.00  0.73           H  
ATOM    324  N   MET A  24      10.212   3.718 -14.591  1.00  0.70           N  
ATOM    325  CA  MET A  24      10.588   2.395 -14.108  1.00  0.70           C  
ATOM    326  C   MET A  24      12.081   2.315 -13.868  1.00  0.70           C  
ATOM    327  O   MET A  24      12.528   1.830 -12.826  1.00  0.70           O  
ATOM    328  CB  MET A  24      10.200   1.331 -15.145  1.00  0.70           C  
ATOM    329  CG  MET A  24       8.710   1.057 -15.309  1.00  0.70           C  
ATOM    330  SD  MET A  24       8.310   0.049 -16.713  1.00  0.70           S  
ATOM    331  CE  MET A  24       9.027  -1.512 -16.260  1.00  0.70           C  
ATOM    332  H   MET A  24       9.731   3.786 -15.486  1.00  0.70           H  
ATOM    333  HA  MET A  24      10.077   2.207 -13.166  1.00  0.70           H  
ATOM    334 1HB  MET A  24      10.572   1.642 -16.122  1.00  0.70           H  
ATOM    335 2HB  MET A  24      10.690   0.391 -14.897  1.00  0.70           H  
ATOM    336 1HG  MET A  24       8.385   0.507 -14.443  1.00  0.70           H  
ATOM    337 2HG  MET A  24       8.149   1.993 -15.375  1.00  0.70           H  
ATOM    338 1HE  MET A  24       8.843  -2.239 -17.052  1.00  0.70           H  
ATOM    339 2HE  MET A  24      10.100  -1.389 -16.122  1.00  0.70           H  
ATOM    340 3HE  MET A  24       8.585  -1.864 -15.335  1.00  0.70           H  
ATOM    341  N   THR A  25      12.860   2.847 -14.811  1.00  0.68           N  
ATOM    342  CA  THR A  25      14.305   2.833 -14.694  1.00  0.68           C  
ATOM    343  C   THR A  25      14.743   3.582 -13.448  1.00  0.68           C  
ATOM    344  O   THR A  25      15.515   3.053 -12.637  1.00  0.68           O  
ATOM    345  CB  THR A  25      14.940   3.483 -15.946  1.00  0.68           C  
ATOM    346  OG1 THR A  25      14.592   2.712 -17.109  1.00  0.68           O  
ATOM    347  CG2 THR A  25      16.454   3.596 -15.827  1.00  0.68           C  
ATOM    348  H   THR A  25      12.447   3.241 -15.658  1.00  0.68           H  
ATOM    349  HA  THR A  25      14.641   1.801 -14.615  1.00  0.68           H  
ATOM    350  HB  THR A  25      14.536   4.484 -16.066  1.00  0.68           H  
ATOM    351  HG1 THR A  25      13.632   2.845 -17.298  1.00  0.68           H  
ATOM    352 1HG2 THR A  25      16.851   4.068 -16.729  1.00  0.68           H  
ATOM    353 2HG2 THR A  25      16.710   4.203 -14.959  1.00  0.68           H  
ATOM    354 3HG2 THR A  25      16.886   2.606 -15.716  1.00  0.68           H  
ATOM    355  N   ILE A  26      14.203   4.781 -13.259  1.00  0.65           N  
ATOM    356  CA  ILE A  26      14.590   5.589 -12.130  1.00  0.65           C  
ATOM    357  C   ILE A  26      14.177   4.998 -10.817  1.00  0.65           C  
ATOM    358  O   ILE A  26      14.990   4.911  -9.895  1.00  0.65           O  
ATOM    359  CB  ILE A  26      13.974   6.987 -12.211  1.00  0.65           C  
ATOM    360  CG1 ILE A  26      14.532   7.716 -13.350  1.00  0.65           C  
ATOM    361  CG2 ILE A  26      14.271   7.762 -10.923  1.00  0.65           C  
ATOM    362  CD1 ILE A  26      13.778   8.900 -13.643  1.00  0.65           C  
ATOM    363  H   ILE A  26      13.546   5.159 -13.945  1.00  0.65           H  
ATOM    364  HA  ILE A  26      15.661   5.656 -12.142  1.00  0.65           H  
ATOM    365  HB  ILE A  26      12.896   6.897 -12.358  1.00  0.65           H  
ATOM    366 1HG1 ILE A  26      15.544   8.014 -13.122  1.00  0.65           H  
ATOM    367 2HG1 ILE A  26      14.551   7.069 -14.211  1.00  0.65           H  
ATOM    368 1HG2 ILE A  26      13.827   8.740 -10.985  1.00  0.65           H  
ATOM    369 2HG2 ILE A  26      13.862   7.232 -10.079  1.00  0.65           H  
ATOM    370 3HG2 ILE A  26      15.344   7.860 -10.798  1.00  0.65           H  
ATOM    371 1HD1 ILE A  26      14.196   9.432 -14.481  1.00  0.65           H  
ATOM    372 2HD1 ILE A  26      12.748   8.617 -13.875  1.00  0.65           H  
ATOM    373 3HD1 ILE A  26      13.811   9.518 -12.760  1.00  0.65           H  
ATOM    374  N   ALA A  27      12.920   4.575 -10.739  1.00  0.64           N  
ATOM    375  CA  ALA A  27      12.371   4.035  -9.520  1.00  0.64           C  
ATOM    376  C   ALA A  27      13.107   2.808  -9.047  1.00  0.64           C  
ATOM    377  O   ALA A  27      13.391   2.662  -7.855  1.00  0.64           O  
ATOM    378  CB  ALA A  27      10.928   3.669  -9.755  1.00  0.64           C  
ATOM    379  H   ALA A  27      12.315   4.655 -11.554  1.00  0.64           H  
ATOM    380  HA  ALA A  27      12.449   4.804  -8.757  1.00  0.64           H  
ATOM    381 1HB  ALA A  27      10.505   3.312  -8.838  1.00  0.64           H  
ATOM    382 2HB  ALA A  27      10.370   4.516 -10.097  1.00  0.64           H  
ATOM    383 3HB  ALA A  27      10.877   2.892 -10.519  1.00  0.64           H  
ATOM    384  N   ASN A  28      13.465   1.933  -9.986  1.00  0.62           N  
ATOM    385  CA  ASN A  28      14.155   0.711  -9.634  1.00  0.62           C  
ATOM    386  C   ASN A  28      15.569   1.001  -9.166  1.00  0.62           C  
ATOM    387  O   ASN A  28      16.059   0.372  -8.221  1.00  0.62           O  
ATOM    388  CB  ASN A  28      14.142  -0.232 -10.814  1.00  0.62           C  
ATOM    389  CG  ASN A  28      12.767  -0.836 -11.058  1.00  0.62           C  
ATOM    390  OD1 ASN A  28      11.913  -0.912 -10.156  1.00  0.62           O  
ATOM    391  ND2 ASN A  28      12.543  -1.278 -12.269  1.00  0.62           N  
ATOM    392  H   ASN A  28      13.220   2.090 -10.966  1.00  0.62           H  
ATOM    393  HA  ASN A  28      13.630   0.238  -8.807  1.00  0.62           H  
ATOM    394 1HB  ASN A  28      14.455   0.313 -11.711  1.00  0.62           H  
ATOM    395 2HB  ASN A  28      14.861  -1.033 -10.649  1.00  0.62           H  
ATOM    396 1HD2 ASN A  28      11.663  -1.687 -12.499  1.00  0.62           H  
ATOM    397 2HD2 ASN A  28      13.255  -1.196 -12.965  1.00  0.62           H  
ATOM    398  N   LYS A  29      16.233   1.979  -9.788  1.00  0.61           N  
ATOM    399  CA  LYS A  29      17.594   2.284  -9.381  1.00  0.61           C  
ATOM    400  C   LYS A  29      17.608   3.009  -8.046  1.00  0.61           C  
ATOM    401  O   LYS A  29      18.422   2.711  -7.167  1.00  0.61           O  
ATOM    402  CB  LYS A  29      18.284   3.118 -10.454  1.00  0.61           C  
ATOM    403  CG  LYS A  29      18.610   2.342 -11.721  1.00  0.61           C  
ATOM    404  CD  LYS A  29      19.159   3.239 -12.821  1.00  0.61           C  
ATOM    405  CE  LYS A  29      20.540   3.788 -12.484  1.00  0.61           C  
ATOM    406  NZ  LYS A  29      21.585   2.709 -12.436  1.00  0.61           N  
ATOM    407  H   LYS A  29      15.816   2.481 -10.578  1.00  0.61           H  
ATOM    408  HA  LYS A  29      18.139   1.349  -9.265  1.00  0.61           H  
ATOM    409 1HB  LYS A  29      17.622   3.941 -10.739  1.00  0.61           H  
ATOM    410 2HB  LYS A  29      19.200   3.550 -10.057  1.00  0.61           H  
ATOM    411 1HG  LYS A  29      19.344   1.570 -11.494  1.00  0.61           H  
ATOM    412 2HG  LYS A  29      17.704   1.859 -12.084  1.00  0.61           H  
ATOM    413 1HD  LYS A  29      19.219   2.673 -13.748  1.00  0.61           H  
ATOM    414 2HD  LYS A  29      18.471   4.073 -12.977  1.00  0.61           H  
ATOM    415 1HE  LYS A  29      20.820   4.521 -13.246  1.00  0.61           H  
ATOM    416 2HE  LYS A  29      20.499   4.286 -11.515  1.00  0.61           H  
ATOM    417 1HZ  LYS A  29      22.478   3.123 -12.212  1.00  0.61           H  
ATOM    418 2HZ  LYS A  29      21.337   2.037 -11.726  1.00  0.61           H  
ATOM    419 3HZ  LYS A  29      21.654   2.237 -13.327  1.00  0.61           H  
ATOM    420  N   CYS A  30      16.672   3.923  -7.854  1.00  0.61           N  
ATOM    421  CA  CYS A  30      16.650   4.654  -6.612  1.00  0.61           C  
ATOM    422  C   CYS A  30      16.351   3.702  -5.460  1.00  0.61           C  
ATOM    423  O   CYS A  30      17.040   3.717  -4.432  1.00  0.61           O  
ATOM    424  CB  CYS A  30      15.606   5.759  -6.695  1.00  0.61           C  
ATOM    425  SG  CYS A  30      16.035   7.097  -7.822  1.00  0.61           S  
ATOM    426  H   CYS A  30      15.998   4.142  -8.585  1.00  0.61           H  
ATOM    427  HA  CYS A  30      17.626   5.101  -6.458  1.00  0.61           H  
ATOM    428 1HB  CYS A  30      14.669   5.333  -7.048  1.00  0.61           H  
ATOM    429 2HB  CYS A  30      15.432   6.180  -5.709  1.00  0.61           H  
ATOM    430  HG  CYS A  30      15.792   6.362  -8.939  1.00  0.61           H  
ATOM    431  N   ALA A  31      15.383   2.801  -5.669  1.00  0.61           N  
ATOM    432  CA  ALA A  31      15.047   1.806  -4.665  1.00  0.61           C  
ATOM    433  C   ALA A  31      16.228   0.866  -4.391  1.00  0.61           C  
ATOM    434  O   ALA A  31      16.507   0.532  -3.237  1.00  0.61           O  
ATOM    435  CB  ALA A  31      13.844   1.013  -5.117  1.00  0.61           C  
ATOM    436  H   ALA A  31      14.837   2.814  -6.531  1.00  0.61           H  
ATOM    437  HA  ALA A  31      14.801   2.327  -3.739  1.00  0.61           H  
ATOM    438 1HB  ALA A  31      13.587   0.304  -4.352  1.00  0.61           H  
ATOM    439 2HB  ALA A  31      13.013   1.694  -5.282  1.00  0.61           H  
ATOM    440 3HB  ALA A  31      14.076   0.489  -6.045  1.00  0.61           H  
ATOM    441  N   SER A  32      16.971   0.478  -5.444  1.00  0.61           N  
ATOM    442  CA  SER A  32      18.117  -0.425  -5.304  1.00  0.61           C  
ATOM    443  C   SER A  32      19.208   0.186  -4.432  1.00  0.61           C  
ATOM    444  O   SER A  32      19.942  -0.525  -3.743  1.00  0.61           O  
ATOM    445  CB  SER A  32      18.690  -0.780  -6.663  1.00  0.61           C  
ATOM    446  OG  SER A  32      17.775  -1.532  -7.419  1.00  0.61           O  
ATOM    447  H   SER A  32      16.710   0.764  -6.387  1.00  0.61           H  
ATOM    448  HA  SER A  32      17.772  -1.341  -4.827  1.00  0.61           H  
ATOM    449 1HB  SER A  32      18.942   0.133  -7.197  1.00  0.61           H  
ATOM    450 2HB  SER A  32      19.609  -1.344  -6.531  1.00  0.61           H  
ATOM    451  HG  SER A  32      17.019  -0.929  -7.597  1.00  0.61           H  
ATOM    452  N   LYS A  33      19.274   1.516  -4.424  1.00  0.61           N  
ATOM    453  CA  LYS A  33      20.238   2.261  -3.628  1.00  0.61           C  
ATOM    454  C   LYS A  33      19.742   2.540  -2.205  1.00  0.61           C  
ATOM    455  O   LYS A  33      20.427   3.209  -1.428  1.00  0.61           O  
ATOM    456  CB  LYS A  33      20.612   3.557  -4.331  1.00  0.61           C  
ATOM    457  CG  LYS A  33      21.329   3.359  -5.661  1.00  0.61           C  
ATOM    458  CD  LYS A  33      22.696   2.734  -5.476  1.00  0.61           C  
ATOM    459  CE  LYS A  33      23.439   2.645  -6.801  1.00  0.61           C  
ATOM    460  NZ  LYS A  33      24.775   2.000  -6.651  1.00  0.61           N  
ATOM    461  H   LYS A  33      18.657   2.034  -5.054  1.00  0.61           H  
ATOM    462  HA  LYS A  33      21.140   1.657  -3.543  1.00  0.61           H  
ATOM    463 1HB  LYS A  33      19.701   4.107  -4.551  1.00  0.61           H  
ATOM    464 2HB  LYS A  33      21.228   4.174  -3.681  1.00  0.61           H  
ATOM    465 1HG  LYS A  33      20.737   2.707  -6.294  1.00  0.61           H  
ATOM    466 2HG  LYS A  33      21.438   4.302  -6.158  1.00  0.61           H  
ATOM    467 1HD  LYS A  33      23.279   3.336  -4.779  1.00  0.61           H  
ATOM    468 2HD  LYS A  33      22.582   1.730  -5.062  1.00  0.61           H  
ATOM    469 1HE  LYS A  33      22.842   2.064  -7.503  1.00  0.61           H  
ATOM    470 2HE  LYS A  33      23.574   3.650  -7.201  1.00  0.61           H  
ATOM    471 1HZ  LYS A  33      25.233   1.959  -7.550  1.00  0.61           H  
ATOM    472 2HZ  LYS A  33      25.339   2.539  -6.009  1.00  0.61           H  
ATOM    473 3HZ  LYS A  33      24.658   1.063  -6.291  1.00  0.61           H  
ATOM    474  N   GLY A  34      18.555   2.029  -1.859  1.00  0.61           N  
ATOM    475  CA  GLY A  34      17.991   2.190  -0.527  1.00  0.61           C  
ATOM    476  C   GLY A  34      17.088   3.404  -0.325  1.00  0.61           C  
ATOM    477  O   GLY A  34      16.753   3.729   0.815  1.00  0.61           O  
ATOM    478  H   GLY A  34      18.013   1.489  -2.529  1.00  0.61           H  
ATOM    479 1HA  GLY A  34      17.421   1.291  -0.293  1.00  0.61           H  
ATOM    480 2HA  GLY A  34      18.805   2.230   0.194  1.00  0.61           H  
ATOM    481  N   LEU A  35      16.707   4.097  -1.397  1.00  0.61           N  
ATOM    482  CA  LEU A  35      15.847   5.269  -1.245  1.00  0.61           C  
ATOM    483  C   LEU A  35      14.388   4.857  -1.146  1.00  0.61           C  
ATOM    484  O   LEU A  35      13.976   3.872  -1.766  1.00  0.61           O  
ATOM    485  CB  LEU A  35      16.021   6.223  -2.419  1.00  0.61           C  
ATOM    486  CG  LEU A  35      17.245   7.106  -2.355  1.00  0.61           C  
ATOM    487  CD1 LEU A  35      18.481   6.223  -2.452  1.00  0.61           C  
ATOM    488  CD2 LEU A  35      17.187   8.110  -3.473  1.00  0.61           C  
ATOM    489  H   LEU A  35      16.986   3.810  -2.337  1.00  0.61           H  
ATOM    490  HA  LEU A  35      16.118   5.791  -0.327  1.00  0.61           H  
ATOM    491 1HB  LEU A  35      16.067   5.655  -3.325  1.00  0.61           H  
ATOM    492 2HB  LEU A  35      15.145   6.865  -2.472  1.00  0.61           H  
ATOM    493  HG  LEU A  35      17.279   7.632  -1.400  1.00  0.61           H  
ATOM    494 1HD1 LEU A  35      19.378   6.835  -2.408  1.00  0.61           H  
ATOM    495 2HD1 LEU A  35      18.496   5.516  -1.631  1.00  0.61           H  
ATOM    496 3HD1 LEU A  35      18.452   5.681  -3.388  1.00  0.61           H  
ATOM    497 1HD2 LEU A  35      18.067   8.750  -3.439  1.00  0.61           H  
ATOM    498 2HD2 LEU A  35      17.146   7.597  -4.433  1.00  0.61           H  
ATOM    499 3HD2 LEU A  35      16.313   8.706  -3.346  1.00  0.61           H  
ATOM    500  N   THR A  36      13.591   5.609  -0.386  1.00  0.60           N  
ATOM    501  CA  THR A  36      12.167   5.308  -0.327  1.00  0.60           C  
ATOM    502  C   THR A  36      11.540   5.958  -1.566  1.00  0.60           C  
ATOM    503  O   THR A  36      11.633   7.183  -1.741  1.00  0.60           O  
ATOM    504  CB  THR A  36      11.549   5.854   0.980  1.00  0.60           C  
ATOM    505  OG1 THR A  36      12.243   5.301   2.100  1.00  0.60           O  
ATOM    506  CG2 THR A  36      10.107   5.454   1.087  1.00  0.60           C  
ATOM    507  H   THR A  36      13.963   6.411   0.139  1.00  0.60           H  
ATOM    508  HA  THR A  36      12.016   4.229  -0.378  1.00  0.60           H  
ATOM    509  HB  THR A  36      11.635   6.943   0.999  1.00  0.60           H  
ATOM    510  HG1 THR A  36      13.127   5.704   2.148  1.00  0.60           H  
ATOM    511 1HG2 THR A  36       9.687   5.845   2.014  1.00  0.60           H  
ATOM    512 2HG2 THR A  36       9.585   5.842   0.278  1.00  0.60           H  
ATOM    513 3HG2 THR A  36      10.025   4.367   1.077  1.00  0.60           H  
ATOM    514  N   VAL A  37      10.905   5.142  -2.412  1.00  0.60           N  
ATOM    515  CA  VAL A  37      10.364   5.620  -3.685  1.00  0.60           C  
ATOM    516  C   VAL A  37       8.871   5.385  -3.861  1.00  0.60           C  
ATOM    517  O   VAL A  37       8.377   4.280  -3.603  1.00  0.60           O  
ATOM    518  CB  VAL A  37      11.065   4.907  -4.858  1.00  0.60           C  
ATOM    519  CG1 VAL A  37      10.488   5.376  -6.195  1.00  0.60           C  
ATOM    520  CG2 VAL A  37      12.567   5.143  -4.828  1.00  0.60           C  
ATOM    521  H   VAL A  37      10.846   4.157  -2.185  1.00  0.60           H  
ATOM    522  HA  VAL A  37      10.558   6.686  -3.755  1.00  0.60           H  
ATOM    523  HB  VAL A  37      10.878   3.850  -4.772  1.00  0.60           H  
ATOM    524 1HG1 VAL A  37      10.982   4.842  -6.984  1.00  0.60           H  
ATOM    525 2HG1 VAL A  37       9.426   5.176  -6.248  1.00  0.60           H  
ATOM    526 3HG1 VAL A  37      10.661   6.449  -6.311  1.00  0.60           H  
ATOM    527 1HG2 VAL A  37      13.010   4.601  -5.657  1.00  0.60           H  
ATOM    528 2HG2 VAL A  37      12.782   6.192  -4.922  1.00  0.60           H  
ATOM    529 3HG2 VAL A  37      12.983   4.775  -3.900  1.00  0.60           H  
ATOM    530  N   GLY A  38       8.167   6.423  -4.315  1.00  0.62           N  
ATOM    531  CA  GLY A  38       6.747   6.273  -4.618  1.00  0.62           C  
ATOM    532  C   GLY A  38       6.507   6.639  -6.081  1.00  0.62           C  
ATOM    533  O   GLY A  38       7.199   7.513  -6.609  1.00  0.62           O  
ATOM    534  H   GLY A  38       8.649   7.313  -4.466  1.00  0.62           H  
ATOM    535 1HA  GLY A  38       6.439   5.250  -4.430  1.00  0.62           H  
ATOM    536 2HA  GLY A  38       6.159   6.920  -3.968  1.00  0.62           H  
ATOM    537  N   ILE A  39       5.536   5.979  -6.719  1.00  0.64           N  
ATOM    538  CA  ILE A  39       5.183   6.228  -8.120  1.00  0.64           C  
ATOM    539  C   ILE A  39       3.692   6.453  -8.340  1.00  0.64           C  
ATOM    540  O   ILE A  39       2.880   5.614  -7.944  1.00  0.64           O  
ATOM    541  CB  ILE A  39       5.572   5.047  -9.028  1.00  0.64           C  
ATOM    542  CG1 ILE A  39       7.013   4.767  -8.963  1.00  0.64           C  
ATOM    543  CG2 ILE A  39       5.165   5.330 -10.494  1.00  0.64           C  
ATOM    544  CD1 ILE A  39       7.305   3.563  -9.683  1.00  0.64           C  
ATOM    545  H   ILE A  39       5.038   5.265  -6.202  1.00  0.64           H  
ATOM    546  HA  ILE A  39       5.718   7.107  -8.448  1.00  0.64           H  
ATOM    547  HB  ILE A  39       5.058   4.155  -8.685  1.00  0.64           H  
ATOM    548 1HG1 ILE A  39       7.572   5.567  -9.396  1.00  0.64           H  
ATOM    549 2HG1 ILE A  39       7.321   4.638  -7.932  1.00  0.64           H  
ATOM    550 1HG2 ILE A  39       5.436   4.481 -11.116  1.00  0.64           H  
ATOM    551 2HG2 ILE A  39       4.094   5.491 -10.566  1.00  0.64           H  
ATOM    552 3HG2 ILE A  39       5.690   6.224 -10.854  1.00  0.64           H  
ATOM    553 1HD1 ILE A  39       8.329   3.345  -9.637  1.00  0.64           H  
ATOM    554 2HD1 ILE A  39       6.743   2.740  -9.247  1.00  0.64           H  
ATOM    555 3HD1 ILE A  39       7.013   3.697 -10.721  1.00  0.64           H  
ATOM    556  N   THR A  40       3.340   7.530  -9.023  1.00  0.68           N  
ATOM    557  CA  THR A  40       1.936   7.792  -9.338  1.00  0.68           C  
ATOM    558  C   THR A  40       1.676   7.844 -10.828  1.00  0.68           C  
ATOM    559  O   THR A  40       2.411   8.503 -11.558  1.00  0.68           O  
ATOM    560  CB  THR A  40       1.471   9.074  -8.682  1.00  0.68           C  
ATOM    561  OG1 THR A  40       1.584   8.918  -7.273  1.00  0.68           O  
ATOM    562  CG2 THR A  40       0.050   9.367  -9.031  1.00  0.68           C  
ATOM    563  H   THR A  40       4.076   8.174  -9.321  1.00  0.68           H  
ATOM    564  HA  THR A  40       1.337   6.980  -8.937  1.00  0.68           H  
ATOM    565  HB  THR A  40       2.101   9.899  -9.007  1.00  0.68           H  
ATOM    566  HG1 THR A  40       0.937   8.292  -6.973  1.00  0.68           H  
ATOM    567 1HG2 THR A  40      -0.270  10.266  -8.541  1.00  0.68           H  
ATOM    568 2HG2 THR A  40      -0.032   9.499 -10.100  1.00  0.68           H  
ATOM    569 3HG2 THR A  40      -0.588   8.544  -8.714  1.00  0.68           H  
ATOM    570  N   ASP A  41       0.641   7.148 -11.289  1.00  0.73           N  
ATOM    571  CA  ASP A  41       0.343   7.125 -12.722  1.00  0.73           C  
ATOM    572  C   ASP A  41      -1.120   6.844 -13.035  1.00  0.73           C  
ATOM    573  O   ASP A  41      -1.729   5.947 -12.459  1.00  0.73           O  
ATOM    574  CB  ASP A  41       1.224   6.172 -13.516  1.00  0.73           C  
ATOM    575  CG  ASP A  41       1.173   6.529 -15.049  1.00  0.73           C  
ATOM    576  OD1 ASP A  41       0.257   7.235 -15.464  1.00  0.73           O  
ATOM    577  OD2 ASP A  41       2.122   6.216 -15.751  1.00  0.73           O  
ATOM    578  H   ASP A  41       0.065   6.632 -10.618  1.00  0.73           H  
ATOM    579  HA  ASP A  41       0.549   8.126 -13.108  1.00  0.73           H  
ATOM    580 1HB  ASP A  41       2.249   6.220 -13.156  1.00  0.73           H  
ATOM    581 2HB  ASP A  41       0.866   5.141 -13.383  1.00  0.73           H  
ATOM    582  N   GLU A  42      -1.684   7.694 -13.883  1.00  0.78           N  
ATOM    583  CA  GLU A  42      -3.071   7.668 -14.351  1.00  0.78           C  
ATOM    584  C   GLU A  42      -3.353   6.384 -15.113  1.00  0.78           C  
ATOM    585  O   GLU A  42      -4.473   5.853 -15.125  1.00  0.78           O  
ATOM    586  CB  GLU A  42      -3.312   8.814 -15.331  1.00  0.78           C  
ATOM    587  CG  GLU A  42      -3.253  10.210 -14.773  1.00  0.78           C  
ATOM    588  CD  GLU A  42      -3.382  11.250 -15.880  1.00  0.78           C  
ATOM    589  OE1 GLU A  42      -3.466  10.853 -17.031  1.00  0.78           O  
ATOM    590  OE2 GLU A  42      -3.368  12.418 -15.594  1.00  0.78           O  
ATOM    591  H   GLU A  42      -1.031   8.328 -14.330  1.00  0.78           H  
ATOM    592  HA  GLU A  42      -3.739   7.733 -13.490  1.00  0.78           H  
ATOM    593 1HB  GLU A  42      -2.572   8.752 -16.132  1.00  0.78           H  
ATOM    594 2HB  GLU A  42      -4.290   8.688 -15.792  1.00  0.78           H  
ATOM    595 1HG  GLU A  42      -4.060  10.335 -14.059  1.00  0.78           H  
ATOM    596 2HG  GLU A  42      -2.305  10.339 -14.255  1.00  0.78           H  
ATOM    597  N   LEU A  43      -2.328   5.936 -15.820  1.00  0.83           N  
ATOM    598  CA  LEU A  43      -2.402   4.759 -16.646  1.00  0.83           C  
ATOM    599  C   LEU A  43      -1.955   3.537 -15.857  1.00  0.83           C  
ATOM    600  O   LEU A  43      -1.297   3.671 -14.830  1.00  0.83           O  
ATOM    601  CB  LEU A  43      -1.549   4.928 -17.911  1.00  0.83           C  
ATOM    602  CG  LEU A  43      -1.951   6.067 -18.836  1.00  0.83           C  
ATOM    603  CD1 LEU A  43      -0.984   6.120 -20.022  1.00  0.83           C  
ATOM    604  CD2 LEU A  43      -3.379   5.844 -19.297  1.00  0.83           C  
ATOM    605  H   LEU A  43      -1.435   6.440 -15.744  1.00  0.83           H  
ATOM    606  HA  LEU A  43      -3.432   4.659 -16.953  1.00  0.83           H  
ATOM    607 1HB  LEU A  43      -0.520   5.123 -17.591  1.00  0.83           H  
ATOM    608 2HB  LEU A  43      -1.539   4.020 -18.479  1.00  0.83           H  
ATOM    609  HG  LEU A  43      -1.883   7.017 -18.299  1.00  0.83           H  
ATOM    610 1HD1 LEU A  43      -1.262   6.940 -20.687  1.00  0.83           H  
ATOM    611 2HD1 LEU A  43       0.033   6.281 -19.652  1.00  0.83           H  
ATOM    612 3HD1 LEU A  43      -1.026   5.179 -20.570  1.00  0.83           H  
ATOM    613 1HD2 LEU A  43      -3.678   6.658 -19.956  1.00  0.83           H  
ATOM    614 2HD2 LEU A  43      -3.444   4.897 -19.834  1.00  0.83           H  
ATOM    615 3HD2 LEU A  43      -4.041   5.816 -18.428  1.00  0.83           H  
ATOM    616  N   PRO A  44      -2.343   2.332 -16.280  1.00  0.88           N  
ATOM    617  CA  PRO A  44      -1.854   1.084 -15.752  1.00  0.88           C  
ATOM    618  C   PRO A  44      -0.344   1.142 -15.861  1.00  0.88           C  
ATOM    619  O   PRO A  44       0.179   1.874 -16.690  1.00  0.88           O  
ATOM    620  CB  PRO A  44      -2.494   0.067 -16.686  1.00  0.88           C  
ATOM    621  CG  PRO A  44      -3.756   0.730 -17.184  1.00  0.88           C  
ATOM    622  CD  PRO A  44      -3.419   2.185 -17.296  1.00  0.88           C  
ATOM    623  HA  PRO A  44      -2.180   0.964 -14.707  1.00  0.88           H  
ATOM    624 1HB  PRO A  44      -1.799  -0.166 -17.502  1.00  0.88           H  
ATOM    625 2HB  PRO A  44      -2.693  -0.864 -16.147  1.00  0.88           H  
ATOM    626 1HG  PRO A  44      -4.048   0.291 -18.151  1.00  0.88           H  
ATOM    627 2HG  PRO A  44      -4.584   0.537 -16.487  1.00  0.88           H  
ATOM    628 1HD  PRO A  44      -3.080   2.421 -18.302  1.00  0.88           H  
ATOM    629 2HD  PRO A  44      -4.322   2.741 -17.008  1.00  0.88           H  
ATOM    630  N   TYR A  45       0.362   0.448 -14.993  1.00  0.94           N  
ATOM    631  CA  TYR A  45       1.818   0.559 -14.971  1.00  0.94           C  
ATOM    632  C   TYR A  45       2.413   0.143 -16.316  1.00  0.94           C  
ATOM    633  O   TYR A  45       1.917  -0.782 -16.965  1.00  0.94           O  
ATOM    634  CB  TYR A  45       2.348  -0.268 -13.818  1.00  0.94           C  
ATOM    635  CG  TYR A  45       1.711   0.170 -12.575  1.00  0.94           C  
ATOM    636  CD1 TYR A  45       0.746  -0.642 -12.031  1.00  0.94           C  
ATOM    637  CD2 TYR A  45       2.003   1.395 -12.009  1.00  0.94           C  
ATOM    638  CE1 TYR A  45       0.066  -0.252 -10.914  1.00  0.94           C  
ATOM    639  CE2 TYR A  45       1.318   1.799 -10.888  1.00  0.94           C  
ATOM    640  CZ  TYR A  45       0.345   0.971 -10.341  1.00  0.94           C  
ATOM    641  OH  TYR A  45      -0.356   1.358  -9.234  1.00  0.94           O  
ATOM    642  H   TYR A  45      -0.104  -0.146 -14.323  1.00  0.94           H  
ATOM    643  HA  TYR A  45       2.082   1.603 -14.803  1.00  0.94           H  
ATOM    644 1HB  TYR A  45       2.156  -1.325 -13.964  1.00  0.94           H  
ATOM    645 2HB  TYR A  45       3.409  -0.114 -13.724  1.00  0.94           H  
ATOM    646  HD1 TYR A  45       0.518  -1.603 -12.500  1.00  0.94           H  
ATOM    647  HD2 TYR A  45       2.754   2.038 -12.455  1.00  0.94           H  
ATOM    648  HE1 TYR A  45      -0.701  -0.902 -10.486  1.00  0.94           H  
ATOM    649  HE2 TYR A  45       1.530   2.772 -10.438  1.00  0.94           H  
ATOM    650  HH  TYR A  45      -0.929   0.637  -8.956  1.00  0.94           H  
ATOM    651  N   GLY A  46       3.475   0.838 -16.739  1.00  1.00           N  
ATOM    652  CA  GLY A  46       4.088   0.609 -18.036  1.00  1.00           C  
ATOM    653  C   GLY A  46       3.814   1.860 -18.864  1.00  1.00           C  
ATOM    654  O   GLY A  46       2.788   2.514 -18.701  1.00  1.00           O  
ATOM    655  H   GLY A  46       3.893   1.584 -16.175  1.00  1.00           H  
ATOM    656 1HA  GLY A  46       5.162   0.459 -17.920  1.00  1.00           H  
ATOM    657 2HA  GLY A  46       3.662  -0.271 -18.513  1.00  1.00           H  
ATOM    658  N   GLY A  47       4.725   2.214 -19.748  1.00  1.06           N  
ATOM    659  CA  GLY A  47       4.543   3.452 -20.488  1.00  1.06           C  
ATOM    660  C   GLY A  47       3.624   3.329 -21.659  1.00  1.06           C  
ATOM    661  O   GLY A  47       3.048   2.265 -21.909  1.00  1.06           O  
ATOM    662  H   GLY A  47       5.549   1.652 -19.874  1.00  1.06           H  
ATOM    663 1HA  GLY A  47       4.160   4.219 -19.812  1.00  1.06           H  
ATOM    664 2HA  GLY A  47       5.514   3.798 -20.841  1.00  1.06           H  
ATOM    665  N   THR A  48       3.549   4.412 -22.422  1.00  1.12           N  
ATOM    666  CA  THR A  48       2.682   4.459 -23.569  1.00  1.12           C  
ATOM    667  C   THR A  48       3.069   3.311 -24.498  1.00  1.12           C  
ATOM    668  O   THR A  48       2.200   2.606 -24.998  1.00  1.12           O  
ATOM    669  CB  THR A  48       2.752   5.839 -24.258  1.00  1.12           C  
ATOM    670  OG1 THR A  48       2.372   6.863 -23.306  1.00  1.12           O  
ATOM    671  CG2 THR A  48       1.777   5.873 -25.415  1.00  1.12           C  
ATOM    672  H   THR A  48       4.069   5.238 -22.166  1.00  1.12           H  
ATOM    673  HA  THR A  48       1.654   4.300 -23.240  1.00  1.12           H  
ATOM    674  HB  THR A  48       3.762   6.030 -24.623  1.00  1.12           H  
ATOM    675  HG1 THR A  48       2.050   7.680 -23.770  1.00  1.12           H  
ATOM    676 1HG2 THR A  48       1.817   6.853 -25.897  1.00  1.12           H  
ATOM    677 2HG2 THR A  48       2.042   5.098 -26.124  1.00  1.12           H  
ATOM    678 3HG2 THR A  48       0.775   5.698 -25.043  1.00  1.12           H  
ATOM    679  N   CYS A  49       4.371   3.062 -24.687  1.00  1.18           N  
ATOM    680  CA  CYS A  49       4.787   1.942 -25.527  1.00  1.18           C  
ATOM    681  C   CYS A  49       4.164   0.631 -25.069  1.00  1.18           C  
ATOM    682  O   CYS A  49       3.704  -0.159 -25.892  1.00  1.18           O  
ATOM    683  CB  CYS A  49       6.296   1.756 -25.535  1.00  1.18           C  
ATOM    684  SG  CYS A  49       6.821   0.308 -26.540  1.00  1.18           S  
ATOM    685  H   CYS A  49       5.066   3.656 -24.257  1.00  1.18           H  
ATOM    686  HA  CYS A  49       4.473   2.139 -26.538  1.00  1.18           H  
ATOM    687 1HB  CYS A  49       6.780   2.648 -25.938  1.00  1.18           H  
ATOM    688 2HB  CYS A  49       6.657   1.610 -24.517  1.00  1.18           H  
ATOM    689  N   ALA A  50       4.231   0.354 -23.769  1.00  1.24           N  
ATOM    690  CA  ALA A  50       3.727  -0.902 -23.230  1.00  1.24           C  
ATOM    691  C   ALA A  50       2.225  -1.071 -23.436  1.00  1.24           C  
ATOM    692  O   ALA A  50       1.742  -2.182 -23.666  1.00  1.24           O  
ATOM    693  CB  ALA A  50       4.028  -0.990 -21.741  1.00  1.24           C  
ATOM    694  H   ALA A  50       4.600   1.045 -23.134  1.00  1.24           H  
ATOM    695  HA  ALA A  50       4.238  -1.714 -23.741  1.00  1.24           H  
ATOM    696 1HB  ALA A  50       3.676  -1.947 -21.357  1.00  1.24           H  
ATOM    697 2HB  ALA A  50       5.102  -0.904 -21.582  1.00  1.24           H  
ATOM    698 3HB  ALA A  50       3.515  -0.184 -21.226  1.00  1.24           H  
ATOM    699  N   LEU A  51       1.494   0.034 -23.326  1.00  1.29           N  
ATOM    700  CA  LEU A  51       0.041  -0.017 -23.347  1.00  1.29           C  
ATOM    701  C   LEU A  51      -0.642   0.354 -24.679  1.00  1.29           C  
ATOM    702  O   LEU A  51      -1.595  -0.305 -25.104  1.00  1.29           O  
ATOM    703  CB  LEU A  51      -0.434   0.976 -22.290  1.00  1.29           C  
ATOM    704  CG  LEU A  51       0.087   0.742 -20.856  1.00  1.29           C  
ATOM    705  CD1 LEU A  51      -0.411   1.853 -19.995  1.00  1.29           C  
ATOM    706  CD2 LEU A  51      -0.325  -0.611 -20.321  1.00  1.29           C  
ATOM    707  H   LEU A  51       1.972   0.918 -23.138  1.00  1.29           H  
ATOM    708  HA  LEU A  51      -0.260  -1.021 -23.079  1.00  1.29           H  
ATOM    709 1HB  LEU A  51      -0.106   1.973 -22.588  1.00  1.29           H  
ATOM    710 2HB  LEU A  51      -1.521   0.964 -22.263  1.00  1.29           H  
ATOM    711  HG  LEU A  51       1.178   0.799 -20.859  1.00  1.29           H  
ATOM    712 1HD1 LEU A  51      -0.021   1.723 -19.006  1.00  1.29           H  
ATOM    713 2HD1 LEU A  51      -0.062   2.803 -20.397  1.00  1.29           H  
ATOM    714 3HD1 LEU A  51      -1.492   1.839 -19.969  1.00  1.29           H  
ATOM    715 1HD2 LEU A  51       0.080  -0.717 -19.314  1.00  1.29           H  
ATOM    716 2HD2 LEU A  51      -1.411  -0.687 -20.291  1.00  1.29           H  
ATOM    717 3HD2 LEU A  51       0.081  -1.392 -20.958  1.00  1.29           H  
ATOM    718  N   ARG A  52      -0.202   1.459 -25.283  1.00  1.30           N  
ATOM    719  CA  ARG A  52      -0.797   2.054 -26.484  1.00  1.30           C  
ATOM    720  C   ARG A  52       0.179   2.318 -27.643  1.00  1.30           C  
ATOM    721  O   ARG A  52      -0.213   2.877 -28.673  1.00  1.30           O  
ATOM    722  CB  ARG A  52      -1.407   3.384 -26.099  1.00  1.30           C  
ATOM    723  CG  ARG A  52      -2.543   3.317 -25.091  1.00  1.30           C  
ATOM    724  CD  ARG A  52      -2.970   4.674 -24.657  1.00  1.30           C  
ATOM    725  NE  ARG A  52      -4.067   4.621 -23.704  1.00  1.30           N  
ATOM    726  CZ  ARG A  52      -4.580   5.692 -23.070  1.00  1.30           C  
ATOM    727  NH1 ARG A  52      -4.073   6.885 -23.280  1.00  1.30           N  
ATOM    728  NH2 ARG A  52      -5.593   5.544 -22.234  1.00  1.30           N  
ATOM    729  H   ARG A  52       0.596   1.931 -24.891  1.00  1.30           H  
ATOM    730  HA  ARG A  52      -1.578   1.384 -26.841  1.00  1.30           H  
ATOM    731 1HB  ARG A  52      -0.635   4.003 -25.669  1.00  1.30           H  
ATOM    732 2HB  ARG A  52      -1.775   3.888 -26.991  1.00  1.30           H  
ATOM    733 1HG  ARG A  52      -3.397   2.807 -25.541  1.00  1.30           H  
ATOM    734 2HG  ARG A  52      -2.219   2.771 -24.209  1.00  1.30           H  
ATOM    735 1HD  ARG A  52      -2.129   5.181 -24.182  1.00  1.30           H  
ATOM    736 2HD  ARG A  52      -3.294   5.249 -25.519  1.00  1.30           H  
ATOM    737  HE  ARG A  52      -4.484   3.719 -23.517  1.00  1.30           H  
ATOM    738 1HH1 ARG A  52      -3.293   6.993 -23.911  1.00  1.30           H  
ATOM    739 2HH1 ARG A  52      -4.457   7.687 -22.805  1.00  1.30           H  
ATOM    740 1HH2 ARG A  52      -5.985   4.626 -22.072  1.00  1.30           H  
ATOM    741 2HH2 ARG A  52      -5.977   6.347 -21.759  1.00  1.30           H  
ATOM    742  N   GLY A  53       1.452   2.015 -27.450  1.00  1.29           N  
ATOM    743  CA  GLY A  53       2.470   2.314 -28.446  1.00  1.29           C  
ATOM    744  C   GLY A  53       3.128   1.101 -29.085  1.00  1.29           C  
ATOM    745  O   GLY A  53       2.456   0.202 -29.595  1.00  1.29           O  
ATOM    746  H   GLY A  53       1.738   1.599 -26.568  1.00  1.29           H  
ATOM    747 1HA  GLY A  53       2.011   2.896 -29.240  1.00  1.29           H  
ATOM    748 2HA  GLY A  53       3.221   2.965 -28.016  1.00  1.29           H  
ATOM    749  N   CYS A  54       4.459   1.117 -29.114  1.00  1.26           N  
ATOM    750  CA  CYS A  54       5.229   0.101 -29.805  1.00  1.26           C  
ATOM    751  C   CYS A  54       5.049  -1.358 -29.393  1.00  1.26           C  
ATOM    752  O   CYS A  54       5.186  -2.234 -30.246  1.00  1.26           O  
ATOM    753  CB  CYS A  54       6.708   0.529 -29.859  1.00  1.26           C  
ATOM    754  SG  CYS A  54       7.666   1.023 -28.263  1.00  1.26           S  
ATOM    755  H   CYS A  54       4.955   1.864 -28.653  1.00  1.26           H  
ATOM    756  HA  CYS A  54       4.917   0.135 -30.838  1.00  1.26           H  
ATOM    757 1HB  CYS A  54       7.268  -0.287 -30.315  1.00  1.26           H  
ATOM    758 2HB  CYS A  54       6.790   1.368 -30.547  1.00  1.26           H  
ATOM    759  N   ASP A  55       4.661  -1.663 -28.167  1.00  1.21           N  
ATOM    760  CA  ASP A  55       4.475  -3.074 -27.875  1.00  1.21           C  
ATOM    761  C   ASP A  55       3.242  -3.650 -28.602  1.00  1.21           C  
ATOM    762  O   ASP A  55       3.411  -4.580 -29.397  1.00  1.21           O  
ATOM    763  CB  ASP A  55       4.468  -3.381 -26.382  1.00  1.21           C  
ATOM    764  CG  ASP A  55       5.858  -3.330 -25.742  1.00  1.21           C  
ATOM    765  OD1 ASP A  55       6.830  -3.333 -26.462  1.00  1.21           O  
ATOM    766  OD2 ASP A  55       5.934  -3.302 -24.534  1.00  1.21           O  
ATOM    767  H   ASP A  55       4.500  -0.954 -27.450  1.00  1.21           H  
ATOM    768  HA  ASP A  55       5.343  -3.602 -28.269  1.00  1.21           H  
ATOM    769 1HB  ASP A  55       3.838  -2.695 -25.849  1.00  1.21           H  
ATOM    770 2HB  ASP A  55       4.071  -4.365 -26.256  1.00  1.21           H  
ATOM    771  N   PRO A  56       1.991  -3.171 -28.383  1.00  1.14           N  
ATOM    772  CA  PRO A  56       0.825  -3.679 -29.071  1.00  1.14           C  
ATOM    773  C   PRO A  56       0.895  -3.464 -30.581  1.00  1.14           C  
ATOM    774  O   PRO A  56       0.334  -4.257 -31.345  1.00  1.14           O  
ATOM    775  CB  PRO A  56      -0.304  -2.875 -28.430  1.00  1.14           C  
ATOM    776  CG  PRO A  56       0.337  -1.660 -27.869  1.00  1.14           C  
ATOM    777  CD  PRO A  56       1.682  -2.109 -27.410  1.00  1.14           C  
ATOM    778  HA  PRO A  56       0.715  -4.747 -28.839  1.00  1.14           H  
ATOM    779 1HB  PRO A  56      -1.093  -2.667 -29.159  1.00  1.14           H  
ATOM    780 2HB  PRO A  56      -0.729  -3.463 -27.634  1.00  1.14           H  
ATOM    781 1HG  PRO A  56       0.406  -0.877 -28.633  1.00  1.14           H  
ATOM    782 2HG  PRO A  56      -0.272  -1.254 -27.060  1.00  1.14           H  
ATOM    783 1HD  PRO A  56       2.320  -1.265 -27.485  1.00  1.14           H  
ATOM    784 2HD  PRO A  56       1.622  -2.504 -26.387  1.00  1.14           H  
ATOM    785  N   LYS A  57       1.661  -2.467 -31.054  1.00  1.06           N  
ATOM    786  CA  LYS A  57       1.763  -2.360 -32.500  1.00  1.06           C  
ATOM    787  C   LYS A  57       2.551  -3.545 -33.017  1.00  1.06           C  
ATOM    788  O   LYS A  57       2.116  -4.200 -33.955  1.00  1.06           O  
ATOM    789  CB  LYS A  57       2.417  -1.056 -32.959  1.00  1.06           C  
ATOM    790  CG  LYS A  57       1.570   0.178 -32.789  1.00  1.06           C  
ATOM    791  CD  LYS A  57       2.233   1.392 -33.434  1.00  1.06           C  
ATOM    792  CE  LYS A  57       3.515   1.717 -32.719  1.00  1.06           C  
ATOM    793  NZ  LYS A  57       4.143   2.946 -33.169  1.00  1.06           N  
ATOM    794  H   LYS A  57       2.115  -1.773 -30.453  1.00  1.06           H  
ATOM    795  HA  LYS A  57       0.761  -2.409 -32.929  1.00  1.06           H  
ATOM    796 1HB  LYS A  57       3.337  -0.907 -32.397  1.00  1.06           H  
ATOM    797 2HB  LYS A  57       2.686  -1.133 -34.009  1.00  1.06           H  
ATOM    798 1HG  LYS A  57       0.635  -0.004 -33.288  1.00  1.06           H  
ATOM    799 2HG  LYS A  57       1.369   0.369 -31.745  1.00  1.06           H  
ATOM    800 1HD  LYS A  57       2.445   1.196 -34.491  1.00  1.06           H  
ATOM    801 2HD  LYS A  57       1.580   2.253 -33.365  1.00  1.06           H  
ATOM    802 1HE  LYS A  57       3.306   1.810 -31.680  1.00  1.06           H  
ATOM    803 2HE  LYS A  57       4.212   0.898 -32.881  1.00  1.06           H  
ATOM    804 1HZ  LYS A  57       4.994   3.088 -32.657  1.00  1.06           H  
ATOM    805 2HZ  LYS A  57       4.351   2.851 -34.155  1.00  1.06           H  
ATOM    806 3HZ  LYS A  57       3.528   3.720 -33.027  1.00  1.06           H  
ATOM    807  N   LYS A  58       3.670  -3.892 -32.365  1.00  1.00           N  
ATOM    808  CA  LYS A  58       4.469  -5.023 -32.826  1.00  1.00           C  
ATOM    809  C   LYS A  58       3.684  -6.327 -32.789  1.00  1.00           C  
ATOM    810  O   LYS A  58       3.864  -7.190 -33.658  1.00  1.00           O  
ATOM    811  CB  LYS A  58       5.746  -5.157 -32.008  1.00  1.00           C  
ATOM    812  CG  LYS A  58       6.819  -4.097 -32.280  1.00  1.00           C  
ATOM    813  CD  LYS A  58       7.999  -4.314 -31.344  1.00  1.00           C  
ATOM    814  CE  LYS A  58       9.102  -3.325 -31.579  1.00  1.00           C  
ATOM    815  NZ  LYS A  58      10.224  -3.514 -30.613  1.00  1.00           N  
ATOM    816  H   LYS A  58       4.005  -3.350 -31.563  1.00  1.00           H  
ATOM    817  HA  LYS A  58       4.757  -4.835 -33.856  1.00  1.00           H  
ATOM    818 1HB  LYS A  58       5.493  -5.093 -30.945  1.00  1.00           H  
ATOM    819 2HB  LYS A  58       6.186  -6.136 -32.179  1.00  1.00           H  
ATOM    820 1HG  LYS A  58       7.164  -4.181 -33.311  1.00  1.00           H  
ATOM    821 2HG  LYS A  58       6.414  -3.103 -32.140  1.00  1.00           H  
ATOM    822 1HD  LYS A  58       7.653  -4.213 -30.310  1.00  1.00           H  
ATOM    823 2HD  LYS A  58       8.392  -5.319 -31.483  1.00  1.00           H  
ATOM    824 1HE  LYS A  58       9.477  -3.463 -32.580  1.00  1.00           H  
ATOM    825 2HE  LYS A  58       8.709  -2.311 -31.480  1.00  1.00           H  
ATOM    826 1HZ  LYS A  58      10.952  -2.842 -30.805  1.00  1.00           H  
ATOM    827 2HZ  LYS A  58       9.878  -3.383 -29.668  1.00  1.00           H  
ATOM    828 3HZ  LYS A  58      10.597  -4.450 -30.713  1.00  1.00           H  
ATOM    829  N   VAL A  59       2.794  -6.470 -31.801  1.00  0.96           N  
ATOM    830  CA  VAL A  59       1.992  -7.685 -31.708  1.00  0.96           C  
ATOM    831  C   VAL A  59       1.099  -7.844 -32.943  1.00  0.96           C  
ATOM    832  O   VAL A  59       1.076  -8.905 -33.591  1.00  0.96           O  
ATOM    833  CB  VAL A  59       1.088  -7.639 -30.456  1.00  0.96           C  
ATOM    834  CG1 VAL A  59       0.133  -8.780 -30.501  1.00  0.96           C  
ATOM    835  CG2 VAL A  59       1.926  -7.705 -29.180  1.00  0.96           C  
ATOM    836  H   VAL A  59       2.716  -5.736 -31.093  1.00  0.96           H  
ATOM    837  HA  VAL A  59       2.663  -8.540 -31.638  1.00  0.96           H  
ATOM    838  HB  VAL A  59       0.509  -6.717 -30.464  1.00  0.96           H  
ATOM    839 1HG1 VAL A  59      -0.504  -8.752 -29.642  1.00  0.96           H  
ATOM    840 2HG1 VAL A  59      -0.476  -8.721 -31.402  1.00  0.96           H  
ATOM    841 3HG1 VAL A  59       0.698  -9.700 -30.506  1.00  0.96           H  
ATOM    842 1HG2 VAL A  59       1.268  -7.668 -28.310  1.00  0.96           H  
ATOM    843 2HG2 VAL A  59       2.494  -8.633 -29.167  1.00  0.96           H  
ATOM    844 3HG2 VAL A  59       2.608  -6.866 -29.151  1.00  0.96           H  
ATOM    845  N   ILE A  60       0.397  -6.769 -33.289  1.00  0.93           N  
ATOM    846  CA  ILE A  60      -0.489  -6.785 -34.441  1.00  0.93           C  
ATOM    847  C   ILE A  60       0.293  -6.909 -35.734  1.00  0.93           C  
ATOM    848  O   ILE A  60      -0.074  -7.687 -36.621  1.00  0.93           O  
ATOM    849  CB  ILE A  60      -1.342  -5.529 -34.518  1.00  0.93           C  
ATOM    850  CG1 ILE A  60      -2.320  -5.473 -33.352  1.00  0.93           C  
ATOM    851  CG2 ILE A  60      -2.089  -5.538 -35.821  1.00  0.93           C  
ATOM    852  CD1 ILE A  60      -2.979  -4.152 -33.235  1.00  0.93           C  
ATOM    853  H   ILE A  60       0.471  -5.919 -32.721  1.00  0.93           H  
ATOM    854  HA  ILE A  60      -1.149  -7.647 -34.355  1.00  0.93           H  
ATOM    855  HB  ILE A  60      -0.700  -4.644 -34.458  1.00  0.93           H  
ATOM    856 1HG1 ILE A  60      -3.078  -6.226 -33.474  1.00  0.93           H  
ATOM    857 2HG1 ILE A  60      -1.774  -5.670 -32.423  1.00  0.93           H  
ATOM    858 1HG2 ILE A  60      -2.691  -4.642 -35.876  1.00  0.93           H  
ATOM    859 2HG2 ILE A  60      -1.380  -5.559 -36.650  1.00  0.93           H  
ATOM    860 3HG2 ILE A  60      -2.727  -6.417 -35.872  1.00  0.93           H  
ATOM    861 1HD1 ILE A  60      -3.652  -4.145 -32.379  1.00  0.93           H  
ATOM    862 2HD1 ILE A  60      -2.201  -3.419 -33.099  1.00  0.93           H  
ATOM    863 3HD1 ILE A  60      -3.541  -3.933 -34.141  1.00  0.93           H  
ATOM    864  N   ILE A  61       1.387  -6.161 -35.835  1.00  0.93           N  
ATOM    865  CA  ILE A  61       2.177  -6.158 -37.043  1.00  0.93           C  
ATOM    866  C   ILE A  61       2.658  -7.546 -37.369  1.00  0.93           C  
ATOM    867  O   ILE A  61       2.436  -7.984 -38.501  1.00  0.93           O  
ATOM    868  CB  ILE A  61       3.374  -5.196 -36.898  1.00  0.93           C  
ATOM    869  CG1 ILE A  61       2.849  -3.784 -36.868  1.00  0.93           C  
ATOM    870  CG2 ILE A  61       4.375  -5.383 -38.018  1.00  0.93           C  
ATOM    871  CD1 ILE A  61       3.833  -2.768 -36.406  1.00  0.93           C  
ATOM    872  H   ILE A  61       1.656  -5.554 -35.067  1.00  0.93           H  
ATOM    873  HA  ILE A  61       1.557  -5.803 -37.857  1.00  0.93           H  
ATOM    874  HB  ILE A  61       3.864  -5.381 -35.951  1.00  0.93           H  
ATOM    875 1HG1 ILE A  61       2.545  -3.512 -37.874  1.00  0.93           H  
ATOM    876 2HG1 ILE A  61       1.990  -3.762 -36.241  1.00  0.93           H  
ATOM    877 1HG2 ILE A  61       5.208  -4.690 -37.884  1.00  0.93           H  
ATOM    878 2HG2 ILE A  61       4.753  -6.402 -38.000  1.00  0.93           H  
ATOM    879 3HG2 ILE A  61       3.906  -5.192 -38.975  1.00  0.93           H  
ATOM    880 1HD1 ILE A  61       3.381  -1.777 -36.431  1.00  0.93           H  
ATOM    881 2HD1 ILE A  61       4.154  -2.994 -35.396  1.00  0.93           H  
ATOM    882 3HD1 ILE A  61       4.665  -2.798 -37.058  1.00  0.93           H  
ATOM    883  N   GLY A  62       3.203  -8.280 -36.396  1.00  0.94           N  
ATOM    884  CA  GLY A  62       3.668  -9.626 -36.692  1.00  0.94           C  
ATOM    885  C   GLY A  62       2.543 -10.506 -37.240  1.00  0.94           C  
ATOM    886  O   GLY A  62       2.738 -11.252 -38.204  1.00  0.94           O  
ATOM    887  H   GLY A  62       3.339  -7.888 -35.460  1.00  0.94           H  
ATOM    888 1HA  GLY A  62       4.484  -9.574 -37.415  1.00  0.94           H  
ATOM    889 2HA  GLY A  62       4.072 -10.071 -35.783  1.00  0.94           H  
ATOM    890  N   ALA A  63       1.331 -10.393 -36.684  1.00  0.95           N  
ATOM    891  CA  ALA A  63       0.233 -11.214 -37.197  1.00  0.95           C  
ATOM    892  C   ALA A  63      -0.026 -10.941 -38.676  1.00  0.95           C  
ATOM    893  O   ALA A  63      -0.296 -11.857 -39.473  1.00  0.95           O  
ATOM    894  CB  ALA A  63      -1.042 -10.927 -36.420  1.00  0.95           C  
ATOM    895  H   ALA A  63       1.183  -9.769 -35.885  1.00  0.95           H  
ATOM    896  HA  ALA A  63       0.509 -12.261 -37.080  1.00  0.95           H  
ATOM    897 1HB  ALA A  63      -1.847 -11.555 -36.796  1.00  0.95           H  
ATOM    898 2HB  ALA A  63      -0.880 -11.134 -35.364  1.00  0.95           H  
ATOM    899 3HB  ALA A  63      -1.317  -9.882 -36.541  1.00  0.95           H  
ATOM    900  N   THR A  64       0.092  -9.675 -39.044  1.00  0.98           N  
ATOM    901  CA  THR A  64      -0.216  -9.275 -40.396  1.00  0.98           C  
ATOM    902  C   THR A  64       0.969  -9.448 -41.352  1.00  0.98           C  
ATOM    903  O   THR A  64       0.764  -9.651 -42.558  1.00  0.98           O  
ATOM    904  CB  THR A  64      -0.759  -7.846 -40.335  1.00  0.98           C  
ATOM    905  OG1 THR A  64       0.242  -6.966 -39.791  1.00  0.98           O  
ATOM    906  CG2 THR A  64      -1.985  -7.870 -39.385  1.00  0.98           C  
ATOM    907  H   THR A  64       0.338  -8.970 -38.341  1.00  0.98           H  
ATOM    908  HA  THR A  64      -1.023  -9.910 -40.756  1.00  0.98           H  
ATOM    909  HB  THR A  64      -1.068  -7.500 -41.320  1.00  0.98           H  
ATOM    910  HG1 THR A  64       0.835  -7.482 -39.190  1.00  0.98           H  
ATOM    911 1HG2 THR A  64      -2.407  -6.894 -39.293  1.00  0.98           H  
ATOM    912 2HG2 THR A  64      -2.736  -8.549 -39.781  1.00  0.98           H  
ATOM    913 3HG2 THR A  64      -1.680  -8.215 -38.406  1.00  0.98           H  
ATOM    914  N   GLU A  65       2.202  -9.443 -40.828  1.00  1.00           N  
ATOM    915  CA  GLU A  65       3.345  -9.710 -41.691  1.00  1.00           C  
ATOM    916  C   GLU A  65       3.262 -11.149 -42.160  1.00  1.00           C  
ATOM    917  O   GLU A  65       3.505 -11.426 -43.331  1.00  1.00           O  
ATOM    918  CB  GLU A  65       4.689  -9.462 -41.005  1.00  1.00           C  
ATOM    919  CG  GLU A  65       5.034  -8.009 -40.752  1.00  1.00           C  
ATOM    920  CD  GLU A  65       6.365  -7.848 -40.065  1.00  1.00           C  
ATOM    921  OE1 GLU A  65       6.905  -8.827 -39.604  1.00  1.00           O  
ATOM    922  OE2 GLU A  65       6.849  -6.748 -40.012  1.00  1.00           O  
ATOM    923  H   GLU A  65       2.335  -9.240 -39.841  1.00  1.00           H  
ATOM    924  HA  GLU A  65       3.287  -9.061 -42.564  1.00  1.00           H  
ATOM    925 1HB  GLU A  65       4.705  -9.982 -40.046  1.00  1.00           H  
ATOM    926 2HB  GLU A  65       5.474  -9.872 -41.611  1.00  1.00           H  
ATOM    927 1HG  GLU A  65       5.061  -7.475 -41.695  1.00  1.00           H  
ATOM    928 2HG  GLU A  65       4.257  -7.564 -40.151  1.00  1.00           H  
ATOM    929  N   VAL A  66       2.830 -12.054 -41.266  1.00  1.03           N  
ATOM    930  CA  VAL A  66       2.704 -13.460 -41.632  1.00  1.03           C  
ATOM    931  C   VAL A  66       1.714 -13.628 -42.764  1.00  1.03           C  
ATOM    932  O   VAL A  66       1.996 -14.343 -43.729  1.00  1.03           O  
ATOM    933  CB  VAL A  66       2.259 -14.310 -40.438  1.00  1.03           C  
ATOM    934  CG1 VAL A  66       1.912 -15.721 -40.915  1.00  1.03           C  
ATOM    935  CG2 VAL A  66       3.387 -14.360 -39.423  1.00  1.03           C  
ATOM    936  H   VAL A  66       2.645 -11.760 -40.303  1.00  1.03           H  
ATOM    937  HA  VAL A  66       3.676 -13.818 -41.961  1.00  1.03           H  
ATOM    938  HB  VAL A  66       1.369 -13.867 -39.985  1.00  1.03           H  
ATOM    939 1HG1 VAL A  66       1.595 -16.323 -40.065  1.00  1.03           H  
ATOM    940 2HG1 VAL A  66       1.103 -15.671 -41.645  1.00  1.03           H  
ATOM    941 3HG1 VAL A  66       2.788 -16.176 -41.376  1.00  1.03           H  
ATOM    942 1HG2 VAL A  66       3.079 -14.959 -38.567  1.00  1.03           H  
ATOM    943 2HG2 VAL A  66       4.269 -14.805 -39.881  1.00  1.03           H  
ATOM    944 3HG2 VAL A  66       3.621 -13.354 -39.094  1.00  1.03           H  
ATOM    945  N   ARG A  67       0.565 -12.957 -42.674  1.00  1.07           N  
ATOM    946  CA  ARG A  67      -0.379 -12.997 -43.782  1.00  1.07           C  
ATOM    947  C   ARG A  67       0.269 -12.578 -45.096  1.00  1.07           C  
ATOM    948  O   ARG A  67       0.147 -13.272 -46.116  1.00  1.07           O  
ATOM    949  CB  ARG A  67      -1.558 -12.083 -43.516  1.00  1.07           C  
ATOM    950  CG  ARG A  67      -2.483 -11.902 -44.695  1.00  1.07           C  
ATOM    951  CD  ARG A  67      -3.616 -11.103 -44.317  1.00  1.07           C  
ATOM    952  NE  ARG A  67      -4.378 -10.593 -45.444  1.00  1.07           N  
ATOM    953  CZ  ARG A  67      -5.336 -11.265 -46.117  1.00  1.07           C  
ATOM    954  NH1 ARG A  67      -5.646 -12.511 -45.804  1.00  1.07           N  
ATOM    955  NH2 ARG A  67      -5.973 -10.671 -47.112  1.00  1.07           N  
ATOM    956  H   ARG A  67       0.357 -12.419 -41.827  1.00  1.07           H  
ATOM    957  HA  ARG A  67      -0.746 -14.017 -43.883  1.00  1.07           H  
ATOM    958 1HB  ARG A  67      -2.148 -12.481 -42.691  1.00  1.07           H  
ATOM    959 2HB  ARG A  67      -1.206 -11.100 -43.223  1.00  1.07           H  
ATOM    960 1HG  ARG A  67      -1.960 -11.406 -45.513  1.00  1.07           H  
ATOM    961 2HG  ARG A  67      -2.847 -12.875 -45.021  1.00  1.07           H  
ATOM    962 1HD  ARG A  67      -4.260 -11.761 -43.752  1.00  1.07           H  
ATOM    963 2HD  ARG A  67      -3.298 -10.261 -43.703  1.00  1.07           H  
ATOM    964  HE  ARG A  67      -4.190  -9.615 -45.719  1.00  1.07           H  
ATOM    965 1HH1 ARG A  67      -5.156 -13.012 -45.048  1.00  1.07           H  
ATOM    966 2HH1 ARG A  67      -6.357 -12.998 -46.325  1.00  1.07           H  
ATOM    967 1HH2 ARG A  67      -5.738  -9.720 -47.376  1.00  1.07           H  
ATOM    968 2HH2 ARG A  67      -6.685 -11.168 -47.619  1.00  1.07           H  
ATOM    969  N   ASP A  68       0.972 -11.448 -45.078  1.00  1.12           N  
ATOM    970  CA  ASP A  68       1.599 -10.964 -46.297  1.00  1.12           C  
ATOM    971  C   ASP A  68       2.672 -11.926 -46.792  1.00  1.12           C  
ATOM    972  O   ASP A  68       2.840 -12.112 -48.000  1.00  1.12           O  
ATOM    973  CB  ASP A  68       2.197  -9.587 -46.072  1.00  1.12           C  
ATOM    974  CG  ASP A  68       2.569  -8.859 -47.351  1.00  1.12           C  
ATOM    975  OD1 ASP A  68       1.681  -8.496 -48.114  1.00  1.12           O  
ATOM    976  OD2 ASP A  68       3.728  -8.667 -47.572  1.00  1.12           O  
ATOM    977  H   ASP A  68       1.056 -10.911 -44.210  1.00  1.12           H  
ATOM    978  HA  ASP A  68       0.829 -10.888 -47.063  1.00  1.12           H  
ATOM    979 1HB  ASP A  68       1.472  -9.019 -45.570  1.00  1.12           H  
ATOM    980 2HB  ASP A  68       3.072  -9.672 -45.419  1.00  1.12           H  
ATOM    981  N   PHE A  69       3.393 -12.565 -45.873  1.00  1.20           N  
ATOM    982  CA  PHE A  69       4.417 -13.494 -46.295  1.00  1.20           C  
ATOM    983  C   PHE A  69       3.762 -14.682 -46.972  1.00  1.20           C  
ATOM    984  O   PHE A  69       4.205 -15.116 -48.030  1.00  1.20           O  
ATOM    985  CB  PHE A  69       5.265 -13.945 -45.110  1.00  1.20           C  
ATOM    986  CG  PHE A  69       6.104 -12.826 -44.569  1.00  1.20           C  
ATOM    987  CD1 PHE A  69       6.549 -11.824 -45.406  1.00  1.20           C  
ATOM    988  CD2 PHE A  69       6.440 -12.765 -43.227  1.00  1.20           C  
ATOM    989  CE1 PHE A  69       7.296 -10.786 -44.922  1.00  1.20           C  
ATOM    990  CE2 PHE A  69       7.203 -11.721 -42.741  1.00  1.20           C  
ATOM    991  CZ  PHE A  69       7.628 -10.727 -43.593  1.00  1.20           C  
ATOM    992  H   PHE A  69       3.247 -12.374 -44.885  1.00  1.20           H  
ATOM    993  HA  PHE A  69       5.066 -12.999 -47.014  1.00  1.20           H  
ATOM    994 1HB  PHE A  69       4.617 -14.308 -44.314  1.00  1.20           H  
ATOM    995 2HB  PHE A  69       5.920 -14.759 -45.412  1.00  1.20           H  
ATOM    996  HD1 PHE A  69       6.293 -11.860 -46.462  1.00  1.20           H  
ATOM    997  HD2 PHE A  69       6.094 -13.549 -42.555  1.00  1.20           H  
ATOM    998  HE1 PHE A  69       7.626 -10.012 -45.599  1.00  1.20           H  
ATOM    999  HE2 PHE A  69       7.461 -11.676 -41.682  1.00  1.20           H  
ATOM   1000  HZ  PHE A  69       8.223  -9.898 -43.210  1.00  1.20           H  
ATOM   1001  N   ALA A  70       2.645 -15.160 -46.420  1.00  1.31           N  
ATOM   1002  CA  ALA A  70       1.954 -16.295 -47.015  1.00  1.31           C  
ATOM   1003  C   ALA A  70       1.555 -15.970 -48.450  1.00  1.31           C  
ATOM   1004  O   ALA A  70       1.653 -16.813 -49.340  1.00  1.31           O  
ATOM   1005  CB  ALA A  70       0.735 -16.640 -46.189  1.00  1.31           C  
ATOM   1006  H   ALA A  70       2.300 -14.756 -45.549  1.00  1.31           H  
ATOM   1007  HA  ALA A  70       2.636 -17.144 -47.032  1.00  1.31           H  
ATOM   1008 1HB  ALA A  70       0.223 -17.492 -46.625  1.00  1.31           H  
ATOM   1009 2HB  ALA A  70       1.038 -16.874 -45.169  1.00  1.31           H  
ATOM   1010 3HB  ALA A  70       0.079 -15.787 -46.182  1.00  1.31           H  
ATOM   1011  N   LYS A  71       1.134 -14.728 -48.684  1.00  1.47           N  
ATOM   1012  CA  LYS A  71       0.786 -14.267 -50.023  1.00  1.47           C  
ATOM   1013  C   LYS A  71       2.002 -14.278 -50.955  1.00  1.47           C  
ATOM   1014  O   LYS A  71       1.979 -14.871 -52.037  1.00  1.47           O  
ATOM   1015  CB  LYS A  71       0.207 -12.860 -49.934  1.00  1.47           C  
ATOM   1016  CG  LYS A  71      -0.220 -12.221 -51.232  1.00  1.47           C  
ATOM   1017  CD  LYS A  71      -0.684 -10.823 -50.930  1.00  1.47           C  
ATOM   1018  CE  LYS A  71       0.503 -10.022 -50.420  1.00  1.47           C  
ATOM   1019  NZ  LYS A  71       0.159  -8.643 -50.048  1.00  1.47           N  
ATOM   1020  H   LYS A  71       1.040 -14.087 -47.893  1.00  1.47           H  
ATOM   1021  HA  LYS A  71       0.052 -14.943 -50.442  1.00  1.47           H  
ATOM   1022 1HB  LYS A  71      -0.643 -12.863 -49.251  1.00  1.47           H  
ATOM   1023 2HB  LYS A  71       0.944 -12.207 -49.500  1.00  1.47           H  
ATOM   1024 1HG  LYS A  71       0.626 -12.184 -51.919  1.00  1.47           H  
ATOM   1025 2HG  LYS A  71      -1.026 -12.790 -51.692  1.00  1.47           H  
ATOM   1026 1HD  LYS A  71      -1.086 -10.353 -51.827  1.00  1.47           H  
ATOM   1027 2HD  LYS A  71      -1.456 -10.847 -50.161  1.00  1.47           H  
ATOM   1028 1HE  LYS A  71       0.900 -10.523 -49.540  1.00  1.47           H  
ATOM   1029 2HE  LYS A  71       1.278  -9.996 -51.184  1.00  1.47           H  
ATOM   1030 1HZ  LYS A  71       1.024  -8.217 -49.680  1.00  1.47           H  
ATOM   1031 2HZ  LYS A  71      -0.187  -8.127 -50.832  1.00  1.47           H  
ATOM   1032 3HZ  LYS A  71      -0.523  -8.654 -49.313  1.00  1.47           H  
ATOM   1033  N   ARG A  72       3.089 -13.649 -50.510  1.00  1.67           N  
ATOM   1034  CA  ARG A  72       4.335 -13.536 -51.273  1.00  1.67           C  
ATOM   1035  C   ARG A  72       4.967 -14.896 -51.588  1.00  1.67           C  
ATOM   1036  O   ARG A  72       5.597 -15.088 -52.634  1.00  1.67           O  
ATOM   1037  CB  ARG A  72       5.301 -12.669 -50.496  1.00  1.67           C  
ATOM   1038  CG  ARG A  72       4.949 -11.200 -50.463  1.00  1.67           C  
ATOM   1039  CD  ARG A  72       5.837 -10.494 -49.559  1.00  1.67           C  
ATOM   1040  NE  ARG A  72       5.560  -9.078 -49.487  1.00  1.67           N  
ATOM   1041  CZ  ARG A  72       6.128  -8.140 -50.258  1.00  1.67           C  
ATOM   1042  NH1 ARG A  72       7.014  -8.451 -51.169  1.00  1.67           N  
ATOM   1043  NH2 ARG A  72       5.834  -6.872 -50.099  1.00  1.67           N  
ATOM   1044  H   ARG A  72       3.046 -13.202 -49.592  1.00  1.67           H  
ATOM   1045  HA  ARG A  72       4.110 -13.035 -52.213  1.00  1.67           H  
ATOM   1046 1HB  ARG A  72       5.370 -13.024 -49.469  1.00  1.67           H  
ATOM   1047 2HB  ARG A  72       6.284 -12.739 -50.931  1.00  1.67           H  
ATOM   1048 1HG  ARG A  72       5.055 -10.772 -51.457  1.00  1.67           H  
ATOM   1049 2HG  ARG A  72       3.925 -11.071 -50.108  1.00  1.67           H  
ATOM   1050 1HD  ARG A  72       5.712 -10.905 -48.561  1.00  1.67           H  
ATOM   1051 2HD  ARG A  72       6.857 -10.632 -49.874  1.00  1.67           H  
ATOM   1052  HE  ARG A  72       4.874  -8.774 -48.795  1.00  1.67           H  
ATOM   1053 1HH1 ARG A  72       7.304  -9.435 -51.327  1.00  1.67           H  
ATOM   1054 2HH1 ARG A  72       7.439  -7.677 -51.697  1.00  1.67           H  
ATOM   1055 1HH2 ARG A  72       5.164  -6.575 -49.396  1.00  1.67           H  
ATOM   1056 2HH2 ARG A  72       6.331  -6.194 -50.681  1.00  1.67           H  
ATOM   1057  N   LEU A  73       4.734 -15.858 -50.707  1.00  1.90           N  
ATOM   1058  CA  LEU A  73       5.234 -17.214 -50.824  1.00  1.90           C  
ATOM   1059  C   LEU A  73       4.339 -18.122 -51.679  1.00  1.90           C  
ATOM   1060  O   LEU A  73       4.639 -19.313 -51.849  1.00  1.90           O  
ATOM   1061  CB  LEU A  73       5.421 -17.788 -49.424  1.00  1.90           C  
ATOM   1062  CG  LEU A  73       6.496 -17.089 -48.592  1.00  1.90           C  
ATOM   1063  CD1 LEU A  73       6.482 -17.629 -47.182  1.00  1.90           C  
ATOM   1064  CD2 LEU A  73       7.813 -17.304 -49.243  1.00  1.90           C  
ATOM   1065  H   LEU A  73       4.224 -15.615 -49.858  1.00  1.90           H  
ATOM   1066  HA  LEU A  73       6.211 -17.168 -51.294  1.00  1.90           H  
ATOM   1067 1HB  LEU A  73       4.474 -17.696 -48.891  1.00  1.90           H  
ATOM   1068 2HB  LEU A  73       5.682 -18.841 -49.503  1.00  1.90           H  
ATOM   1069  HG  LEU A  73       6.306 -16.025 -48.559  1.00  1.90           H  
ATOM   1070 1HD1 LEU A  73       7.249 -17.127 -46.594  1.00  1.90           H  
ATOM   1071 2HD1 LEU A  73       5.501 -17.443 -46.739  1.00  1.90           H  
ATOM   1072 3HD1 LEU A  73       6.679 -18.700 -47.201  1.00  1.90           H  
ATOM   1073 1HD2 LEU A  73       8.558 -16.803 -48.679  1.00  1.90           H  
ATOM   1074 2HD2 LEU A  73       8.038 -18.370 -49.290  1.00  1.90           H  
ATOM   1075 3HD2 LEU A  73       7.778 -16.901 -50.229  1.00  1.90           H  
ATOM   1076  N   LYS A  74       3.270 -17.576 -52.269  1.00  2.11           N  
ATOM   1077  CA  LYS A  74       2.405 -18.372 -53.131  1.00  2.11           C  
ATOM   1078  C   LYS A  74       3.211 -19.062 -54.232  1.00  2.11           C  
ATOM   1079  O   LYS A  74       2.993 -20.238 -54.531  1.00  2.11           O  
ATOM   1080  CB  LYS A  74       1.295 -17.504 -53.731  1.00  2.11           C  
ATOM   1081  CG  LYS A  74       0.303 -18.255 -54.622  1.00  2.11           C  
ATOM   1082  CD  LYS A  74      -0.824 -17.343 -55.093  1.00  2.11           C  
ATOM   1083  CE  LYS A  74      -1.782 -18.082 -56.015  1.00  2.11           C  
ATOM   1084  NZ  LYS A  74      -2.890 -17.204 -56.488  1.00  2.11           N  
ATOM   1085  H   LYS A  74       3.022 -16.598 -52.112  1.00  2.11           H  
ATOM   1086  HA  LYS A  74       1.946 -19.143 -52.532  1.00  2.11           H  
ATOM   1087 1HB  LYS A  74       0.728 -17.043 -52.917  1.00  2.11           H  
ATOM   1088 2HB  LYS A  74       1.739 -16.696 -54.311  1.00  2.11           H  
ATOM   1089 1HG  LYS A  74       0.827 -18.653 -55.490  1.00  2.11           H  
ATOM   1090 2HG  LYS A  74      -0.125 -19.090 -54.063  1.00  2.11           H  
ATOM   1091 1HD  LYS A  74      -1.375 -16.978 -54.224  1.00  2.11           H  
ATOM   1092 2HD  LYS A  74      -0.403 -16.487 -55.621  1.00  2.11           H  
ATOM   1093 1HE  LYS A  74      -1.230 -18.451 -56.878  1.00  2.11           H  
ATOM   1094 2HE  LYS A  74      -2.208 -18.933 -55.477  1.00  2.11           H  
ATOM   1095 1HZ  LYS A  74      -3.502 -17.731 -57.096  1.00  2.11           H  
ATOM   1096 2HZ  LYS A  74      -3.416 -16.866 -55.695  1.00  2.11           H  
ATOM   1097 3HZ  LYS A  74      -2.505 -16.421 -56.995  1.00  2.11           H  
ATOM   1098  N   GLY A  75       4.193 -18.357 -54.795  1.00  2.23           N  
ATOM   1099  CA  GLY A  75       5.035 -18.895 -55.859  1.00  2.23           C  
ATOM   1100  C   GLY A  75       5.887 -20.103 -55.431  1.00  2.23           C  
ATOM   1101  O   GLY A  75       6.428 -20.808 -56.285  1.00  2.23           O  
ATOM   1102  H   GLY A  75       4.342 -17.405 -54.487  1.00  2.23           H  
ATOM   1103 1HA  GLY A  75       4.403 -19.181 -56.700  1.00  2.23           H  
ATOM   1104 2HA  GLY A  75       5.692 -18.104 -56.220  1.00  2.23           H  
ATOM   1105  N   SER A  76       6.038 -20.323 -54.116  1.00  2.21           N  
ATOM   1106  CA  SER A  76       6.814 -21.441 -53.599  1.00  2.21           C  
ATOM   1107  C   SER A  76       5.920 -22.597 -53.153  1.00  2.21           C  
ATOM   1108  O   SER A  76       6.422 -23.596 -52.631  1.00  2.21           O  
ATOM   1109  CB  SER A  76       7.684 -21.013 -52.432  1.00  2.21           C  
ATOM   1110  OG  SER A  76       6.915 -20.646 -51.322  1.00  2.21           O  
ATOM   1111  H   SER A  76       5.566 -19.730 -53.442  1.00  2.21           H  
ATOM   1112  HA  SER A  76       7.463 -21.806 -54.395  1.00  2.21           H  
ATOM   1113 1HB  SER A  76       8.359 -21.822 -52.161  1.00  2.21           H  
ATOM   1114 2HB  SER A  76       8.295 -20.167 -52.741  1.00  2.21           H  
ATOM   1115  HG  SER A  76       6.161 -20.132 -51.672  1.00  2.21           H  
ATOM   1116  N   GLY A  77       4.599 -22.470 -53.334  1.00  2.02           N  
ATOM   1117  CA  GLY A  77       3.697 -23.531 -52.903  1.00  2.02           C  
ATOM   1118  C   GLY A  77       2.664 -23.153 -51.833  1.00  2.02           C  
ATOM   1119  O   GLY A  77       1.955 -24.031 -51.339  1.00  2.02           O  
ATOM   1120  H   GLY A  77       4.208 -21.641 -53.783  1.00  2.02           H  
ATOM   1121 1HA  GLY A  77       3.164 -23.901 -53.779  1.00  2.02           H  
ATOM   1122 2HA  GLY A  77       4.287 -24.368 -52.536  1.00  2.02           H  
ATOM   1123  N   ILE A  78       2.545 -21.880 -51.453  1.00  1.74           N  
ATOM   1124  CA  ILE A  78       1.504 -21.577 -50.473  1.00  1.74           C  
ATOM   1125  C   ILE A  78       0.186 -21.246 -51.167  1.00  1.74           C  
ATOM   1126  O   ILE A  78       0.004 -20.165 -51.715  1.00  1.74           O  
ATOM   1127  CB  ILE A  78       1.898 -20.396 -49.577  1.00  1.74           C  
ATOM   1128  CG1 ILE A  78       3.242 -20.671 -48.908  1.00  1.74           C  
ATOM   1129  CG2 ILE A  78       0.807 -20.106 -48.567  1.00  1.74           C  
ATOM   1130  CD1 ILE A  78       3.266 -21.916 -48.077  1.00  1.74           C  
ATOM   1131  H   ILE A  78       3.154 -21.144 -51.814  1.00  1.74           H  
ATOM   1132  HA  ILE A  78       1.349 -22.449 -49.840  1.00  1.74           H  
ATOM   1133  HB  ILE A  78       2.030 -19.509 -50.191  1.00  1.74           H  
ATOM   1134 1HG1 ILE A  78       4.009 -20.755 -49.682  1.00  1.74           H  
ATOM   1135 2HG1 ILE A  78       3.489 -19.826 -48.265  1.00  1.74           H  
ATOM   1136 1HG2 ILE A  78       1.098 -19.256 -47.965  1.00  1.74           H  
ATOM   1137 2HG2 ILE A  78      -0.122 -19.876 -49.089  1.00  1.74           H  
ATOM   1138 3HG2 ILE A  78       0.653 -20.971 -47.924  1.00  1.74           H  
ATOM   1139 1HD1 ILE A  78       4.255 -22.037 -47.636  1.00  1.74           H  
ATOM   1140 2HD1 ILE A  78       2.520 -21.841 -47.284  1.00  1.74           H  
ATOM   1141 3HD1 ILE A  78       3.042 -22.777 -48.707  1.00  1.74           H  
ATOM   1142  N   ASP A  79      -0.765 -22.165 -51.084  1.00  1.46           N  
ATOM   1143  CA  ASP A  79      -2.041 -21.987 -51.773  1.00  1.46           C  
ATOM   1144  C   ASP A  79      -3.051 -21.232 -50.921  1.00  1.46           C  
ATOM   1145  O   ASP A  79      -3.946 -20.566 -51.446  1.00  1.46           O  
ATOM   1146  CB  ASP A  79      -2.625 -23.334 -52.192  1.00  1.46           C  
ATOM   1147  CG  ASP A  79      -1.770 -24.067 -53.224  1.00  1.46           C  
ATOM   1148  OD1 ASP A  79      -1.492 -23.499 -54.255  1.00  1.46           O  
ATOM   1149  OD2 ASP A  79      -1.407 -25.188 -52.970  1.00  1.46           O  
ATOM   1150  H   ASP A  79      -0.566 -23.030 -50.599  1.00  1.46           H  
ATOM   1151  HA  ASP A  79      -1.861 -21.403 -52.676  1.00  1.46           H  
ATOM   1152 1HB  ASP A  79      -2.735 -23.969 -51.313  1.00  1.46           H  
ATOM   1153 2HB  ASP A  79      -3.621 -23.181 -52.608  1.00  1.46           H  
ATOM   1154  N   THR A  80      -2.923 -21.360 -49.606  1.00  1.23           N  
ATOM   1155  CA  THR A  80      -3.855 -20.712 -48.699  1.00  1.23           C  
ATOM   1156  C   THR A  80      -3.184 -19.607 -47.910  1.00  1.23           C  
ATOM   1157  O   THR A  80      -2.196 -19.833 -47.209  1.00  1.23           O  
ATOM   1158  CB  THR A  80      -4.487 -21.720 -47.723  1.00  1.23           C  
ATOM   1159  OG1 THR A  80      -5.221 -22.708 -48.461  1.00  1.23           O  
ATOM   1160  CG2 THR A  80      -5.423 -20.997 -46.749  1.00  1.23           C  
ATOM   1161  H   THR A  80      -2.162 -21.910 -49.240  1.00  1.23           H  
ATOM   1162  HA  THR A  80      -4.656 -20.261 -49.284  1.00  1.23           H  
ATOM   1163  HB  THR A  80      -3.700 -22.217 -47.157  1.00  1.23           H  
ATOM   1164  HG1 THR A  80      -5.842 -22.267 -49.050  1.00  1.23           H  
ATOM   1165 1HG2 THR A  80      -5.862 -21.721 -46.064  1.00  1.23           H  
ATOM   1166 2HG2 THR A  80      -4.862 -20.256 -46.177  1.00  1.23           H  
ATOM   1167 3HG2 THR A  80      -6.215 -20.499 -47.306  1.00  1.23           H  
ATOM   1168  N   ILE A  81      -3.774 -18.428 -47.991  1.00  1.07           N  
ATOM   1169  CA  ILE A  81      -3.304 -17.256 -47.286  1.00  1.07           C  
ATOM   1170  C   ILE A  81      -4.211 -17.069 -46.070  1.00  1.07           C  
ATOM   1171  O   ILE A  81      -5.426 -17.004 -46.247  1.00  1.07           O  
ATOM   1172  CB  ILE A  81      -3.385 -16.023 -48.185  1.00  1.07           C  
ATOM   1173  CG1 ILE A  81      -2.525 -16.251 -49.420  1.00  1.07           C  
ATOM   1174  CG2 ILE A  81      -2.903 -14.788 -47.412  1.00  1.07           C  
ATOM   1175  CD1 ILE A  81      -2.731 -15.219 -50.487  1.00  1.07           C  
ATOM   1176  H   ILE A  81      -4.584 -18.342 -48.590  1.00  1.07           H  
ATOM   1177  HA  ILE A  81      -2.267 -17.397 -47.021  1.00  1.07           H  
ATOM   1178  HB  ILE A  81      -4.413 -15.873 -48.511  1.00  1.07           H  
ATOM   1179 1HG1 ILE A  81      -1.478 -16.253 -49.120  1.00  1.07           H  
ATOM   1180 2HG1 ILE A  81      -2.760 -17.229 -49.843  1.00  1.07           H  
ATOM   1181 1HG2 ILE A  81      -2.961 -13.908 -48.048  1.00  1.07           H  
ATOM   1182 2HG2 ILE A  81      -3.535 -14.645 -46.537  1.00  1.07           H  
ATOM   1183 3HG2 ILE A  81      -1.875 -14.929 -47.093  1.00  1.07           H  
ATOM   1184 1HD1 ILE A  81      -2.091 -15.443 -51.342  1.00  1.07           H  
ATOM   1185 2HD1 ILE A  81      -3.773 -15.229 -50.806  1.00  1.07           H  
ATOM   1186 3HD1 ILE A  81      -2.486 -14.238 -50.095  1.00  1.07           H  
ATOM   1187  N   PRO A  82      -3.693 -17.053 -44.835  1.00  0.98           N  
ATOM   1188  CA  PRO A  82      -4.467 -16.904 -43.623  1.00  0.98           C  
ATOM   1189  C   PRO A  82      -5.309 -15.639 -43.655  1.00  0.98           C  
ATOM   1190  O   PRO A  82      -4.862 -14.596 -44.148  1.00  0.98           O  
ATOM   1191  CB  PRO A  82      -3.374 -16.802 -42.551  1.00  0.98           C  
ATOM   1192  CG  PRO A  82      -2.210 -17.551 -43.126  1.00  0.98           C  
ATOM   1193  CD  PRO A  82      -2.257 -17.260 -44.601  1.00  0.98           C  
ATOM   1194  HA  PRO A  82      -5.095 -17.793 -43.477  1.00  0.98           H  
ATOM   1195 1HB  PRO A  82      -3.150 -15.744 -42.347  1.00  0.98           H  
ATOM   1196 2HB  PRO A  82      -3.739 -17.236 -41.608  1.00  0.98           H  
ATOM   1197 1HG  PRO A  82      -1.272 -17.211 -42.658  1.00  0.98           H  
ATOM   1198 2HG  PRO A  82      -2.304 -18.625 -42.906  1.00  0.98           H  
ATOM   1199 1HD  PRO A  82      -1.704 -16.350 -44.832  1.00  0.98           H  
ATOM   1200 2HD  PRO A  82      -1.877 -18.159 -45.113  1.00  0.98           H  
ATOM   1201  N   LYS A  83      -6.520 -15.743 -43.114  1.00  0.93           N  
ATOM   1202  CA  LYS A  83      -7.439 -14.617 -43.015  1.00  0.93           C  
ATOM   1203  C   LYS A  83      -7.110 -13.859 -41.747  1.00  0.93           C  
ATOM   1204  O   LYS A  83      -6.544 -14.430 -40.815  1.00  0.93           O  
ATOM   1205  CB  LYS A  83      -8.892 -15.086 -43.021  1.00  0.93           C  
ATOM   1206  CG  LYS A  83      -9.329 -15.732 -44.331  1.00  0.93           C  
ATOM   1207  CD  LYS A  83     -10.799 -16.135 -44.296  1.00  0.93           C  
ATOM   1208  CE  LYS A  83     -11.232 -16.765 -45.617  1.00  0.93           C  
ATOM   1209  NZ  LYS A  83     -12.664 -17.171 -45.596  1.00  0.93           N  
ATOM   1210  H   LYS A  83      -6.814 -16.638 -42.750  1.00  0.93           H  
ATOM   1211  HA  LYS A  83      -7.282 -13.950 -43.861  1.00  0.93           H  
ATOM   1212 1HB  LYS A  83      -9.043 -15.810 -42.221  1.00  0.93           H  
ATOM   1213 2HB  LYS A  83      -9.548 -14.238 -42.822  1.00  0.93           H  
ATOM   1214 1HG  LYS A  83      -9.171 -15.030 -45.151  1.00  0.93           H  
ATOM   1215 2HG  LYS A  83      -8.721 -16.618 -44.518  1.00  0.93           H  
ATOM   1216 1HD  LYS A  83     -10.962 -16.851 -43.489  1.00  0.93           H  
ATOM   1217 2HD  LYS A  83     -11.413 -15.255 -44.106  1.00  0.93           H  
ATOM   1218 1HE  LYS A  83     -11.080 -16.045 -46.420  1.00  0.93           H  
ATOM   1219 2HE  LYS A  83     -10.618 -17.644 -45.811  1.00  0.93           H  
ATOM   1220 1HZ  LYS A  83     -12.910 -17.581 -46.487  1.00  0.93           H  
ATOM   1221 2HZ  LYS A  83     -12.813 -17.848 -44.862  1.00  0.93           H  
ATOM   1222 3HZ  LYS A  83     -13.242 -16.360 -45.429  1.00  0.93           H  
ATOM   1223  N   VAL A  84      -7.468 -12.586 -41.683  1.00  0.91           N  
ATOM   1224  CA  VAL A  84      -7.137 -11.845 -40.480  1.00  0.91           C  
ATOM   1225  C   VAL A  84      -8.249 -11.808 -39.463  1.00  0.91           C  
ATOM   1226  O   VAL A  84      -9.185 -11.005 -39.549  1.00  0.91           O  
ATOM   1227  CB  VAL A  84      -6.799 -10.410 -40.842  1.00  0.91           C  
ATOM   1228  CG1 VAL A  84      -6.431  -9.654 -39.635  1.00  0.91           C  
ATOM   1229  CG2 VAL A  84      -5.712 -10.416 -41.813  1.00  0.91           C  
ATOM   1230  H   VAL A  84      -7.942 -12.136 -42.452  1.00  0.91           H  
ATOM   1231  HA  VAL A  84      -6.262 -12.305 -40.020  1.00  0.91           H  
ATOM   1232  HB  VAL A  84      -7.679  -9.930 -41.271  1.00  0.91           H  
ATOM   1233 1HG1 VAL A  84      -6.204  -8.644 -39.892  1.00  0.91           H  
ATOM   1234 2HG1 VAL A  84      -7.251  -9.671 -38.922  1.00  0.91           H  
ATOM   1235 3HG1 VAL A  84      -5.567 -10.114 -39.216  1.00  0.91           H  
ATOM   1236 1HG2 VAL A  84      -5.470  -9.424 -42.091  1.00  0.91           H  
ATOM   1237 2HG2 VAL A  84      -4.835 -10.898 -41.378  1.00  0.91           H  
ATOM   1238 3HG2 VAL A  84      -6.048 -10.965 -42.685  1.00  0.91           H  
ATOM   1239  N   ASN A  85      -8.137 -12.655 -38.462  1.00  0.91           N  
ATOM   1240  CA  ASN A  85      -9.171 -12.670 -37.462  1.00  0.91           C  
ATOM   1241  C   ASN A  85      -8.879 -11.573 -36.472  1.00  0.91           C  
ATOM   1242  O   ASN A  85      -8.241 -11.785 -35.440  1.00  0.91           O  
ATOM   1243  CB  ASN A  85      -9.291 -14.020 -36.800  1.00  0.91           C  
ATOM   1244  CG  ASN A  85     -10.452 -14.073 -35.835  1.00  0.91           C  
ATOM   1245  OD1 ASN A  85     -10.786 -13.047 -35.210  1.00  0.91           O  
ATOM   1246  ND2 ASN A  85     -11.060 -15.223 -35.699  1.00  0.91           N  
ATOM   1247  H   ASN A  85      -7.355 -13.297 -38.427  1.00  0.91           H  
ATOM   1248  HA  ASN A  85     -10.127 -12.438 -37.936  1.00  0.91           H  
ATOM   1249 1HB  ASN A  85      -9.425 -14.790 -37.560  1.00  0.91           H  
ATOM   1250 2HB  ASN A  85      -8.371 -14.247 -36.260  1.00  0.91           H  
ATOM   1251 1HD2 ASN A  85     -11.821 -15.315 -35.054  1.00  0.91           H  
ATOM   1252 2HD2 ASN A  85     -10.747 -16.020 -36.211  1.00  0.91           H  
ATOM   1253  N   TRP A  86      -9.408 -10.405 -36.768  1.00  0.90           N  
ATOM   1254  CA  TRP A  86      -9.153  -9.236 -35.951  1.00  0.90           C  
ATOM   1255  C   TRP A  86      -9.601  -9.373 -34.517  1.00  0.90           C  
ATOM   1256  O   TRP A  86      -8.909  -8.910 -33.612  1.00  0.90           O  
ATOM   1257  CB  TRP A  86      -9.790  -8.010 -36.565  1.00  0.90           C  
ATOM   1258  CG  TRP A  86      -8.937  -7.412 -37.557  1.00  0.90           C  
ATOM   1259  CD1 TRP A  86      -9.116  -7.322 -38.892  1.00  0.90           C  
ATOM   1260  CD2 TRP A  86      -7.688  -6.775 -37.267  1.00  0.90           C  
ATOM   1261  NE1 TRP A  86      -8.072  -6.658 -39.449  1.00  0.90           N  
ATOM   1262  CE2 TRP A  86      -7.192  -6.301 -38.455  1.00  0.90           C  
ATOM   1263  CE3 TRP A  86      -6.967  -6.567 -36.090  1.00  0.90           C  
ATOM   1264  CZ2 TRP A  86      -6.011  -5.598 -38.515  1.00  0.90           C  
ATOM   1265  CZ3 TRP A  86      -5.778  -5.883 -36.158  1.00  0.90           C  
ATOM   1266  CH2 TRP A  86      -5.324  -5.408 -37.338  1.00  0.90           C  
ATOM   1267  H   TRP A  86      -9.907 -10.338 -37.655  1.00  0.90           H  
ATOM   1268  HA  TRP A  86      -8.080  -9.069 -35.946  1.00  0.90           H  
ATOM   1269 1HB  TRP A  86     -10.740  -8.279 -37.027  1.00  0.90           H  
ATOM   1270 2HB  TRP A  86      -9.999  -7.270 -35.787  1.00  0.90           H  
ATOM   1271  HD1 TRP A  86      -9.971  -7.717 -39.440  1.00  0.90           H  
ATOM   1272  HE1 TRP A  86      -7.975  -6.454 -40.429  1.00  0.90           H  
ATOM   1273  HE3 TRP A  86      -7.343  -6.939 -35.139  1.00  0.90           H  
ATOM   1274  HZ2 TRP A  86      -5.619  -5.196 -39.437  1.00  0.90           H  
ATOM   1275  HZ3 TRP A  86      -5.218  -5.724 -35.236  1.00  0.90           H  
ATOM   1276  HH2 TRP A  86      -4.404  -4.867 -37.355  1.00  0.90           H  
ATOM   1277  N   LYS A  87     -10.729 -10.022 -34.277  1.00  0.89           N  
ATOM   1278  CA  LYS A  87     -11.175 -10.140 -32.899  1.00  0.89           C  
ATOM   1279  C   LYS A  87     -10.176 -10.975 -32.093  1.00  0.89           C  
ATOM   1280  O   LYS A  87      -9.866 -10.637 -30.945  1.00  0.89           O  
ATOM   1281  CB  LYS A  87     -12.581 -10.720 -32.849  1.00  0.89           C  
ATOM   1282  CG  LYS A  87     -13.631  -9.747 -33.376  1.00  0.89           C  
ATOM   1283  CD  LYS A  87     -15.031 -10.323 -33.359  1.00  0.89           C  
ATOM   1284  CE  LYS A  87     -16.011  -9.332 -33.972  1.00  0.89           C  
ATOM   1285  NZ  LYS A  87     -17.397  -9.862 -34.031  1.00  0.89           N  
ATOM   1286  H   LYS A  87     -11.265 -10.418 -35.037  1.00  0.89           H  
ATOM   1287  HA  LYS A  87     -11.207  -9.140 -32.463  1.00  0.89           H  
ATOM   1288 1HB  LYS A  87     -12.621 -11.631 -33.448  1.00  0.89           H  
ATOM   1289 2HB  LYS A  87     -12.835 -10.985 -31.824  1.00  0.89           H  
ATOM   1290 1HG  LYS A  87     -13.615  -8.837 -32.769  1.00  0.89           H  
ATOM   1291 2HG  LYS A  87     -13.377  -9.466 -34.401  1.00  0.89           H  
ATOM   1292 1HD  LYS A  87     -15.054 -11.251 -33.931  1.00  0.89           H  
ATOM   1293 2HD  LYS A  87     -15.330 -10.535 -32.333  1.00  0.89           H  
ATOM   1294 1HE  LYS A  87     -16.006  -8.412 -33.388  1.00  0.89           H  
ATOM   1295 2HE  LYS A  87     -15.683  -9.106 -34.982  1.00  0.89           H  
ATOM   1296 1HZ  LYS A  87     -18.001  -9.160 -34.462  1.00  0.89           H  
ATOM   1297 2HZ  LYS A  87     -17.411 -10.701 -34.589  1.00  0.89           H  
ATOM   1298 3HZ  LYS A  87     -17.726 -10.068 -33.101  1.00  0.89           H  
ATOM   1299  N   ASP A  88      -9.627 -12.037 -32.704  1.00  0.88           N  
ATOM   1300  CA  ASP A  88      -8.640 -12.858 -32.005  1.00  0.88           C  
ATOM   1301  C   ASP A  88      -7.307 -12.122 -31.877  1.00  0.88           C  
ATOM   1302  O   ASP A  88      -6.634 -12.226 -30.847  1.00  0.88           O  
ATOM   1303  CB  ASP A  88      -8.431 -14.212 -32.682  1.00  0.88           C  
ATOM   1304  CG  ASP A  88      -9.626 -15.165 -32.521  1.00  0.88           C  
ATOM   1305  OD1 ASP A  88     -10.497 -14.882 -31.727  1.00  0.88           O  
ATOM   1306  OD2 ASP A  88      -9.645 -16.179 -33.183  1.00  0.88           O  
ATOM   1307  H   ASP A  88      -9.907 -12.279 -33.655  1.00  0.88           H  
ATOM   1308  HA  ASP A  88      -9.013 -13.052 -31.001  1.00  0.88           H  
ATOM   1309 1HB  ASP A  88      -8.251 -14.048 -33.744  1.00  0.88           H  
ATOM   1310 2HB  ASP A  88      -7.545 -14.689 -32.273  1.00  0.88           H  
ATOM   1311  N   ILE A  89      -6.933 -11.339 -32.897  1.00  0.86           N  
ATOM   1312  CA  ILE A  89      -5.688 -10.581 -32.816  1.00  0.86           C  
ATOM   1313  C   ILE A  89      -5.752  -9.591 -31.682  1.00  0.86           C  
ATOM   1314  O   ILE A  89      -4.808  -9.483 -30.892  1.00  0.86           O  
ATOM   1315  CB  ILE A  89      -5.364  -9.801 -34.105  1.00  0.86           C  
ATOM   1316  CG1 ILE A  89      -5.018 -10.745 -35.225  1.00  0.86           C  
ATOM   1317  CG2 ILE A  89      -4.230  -8.797 -33.856  1.00  0.86           C  
ATOM   1318  CD1 ILE A  89      -4.965 -10.073 -36.553  1.00  0.86           C  
ATOM   1319  H   ILE A  89      -7.509 -11.294 -33.739  1.00  0.86           H  
ATOM   1320  HA  ILE A  89      -4.873 -11.275 -32.620  1.00  0.86           H  
ATOM   1321  HB  ILE A  89      -6.250  -9.254 -34.411  1.00  0.86           H  
ATOM   1322 1HG1 ILE A  89      -4.046 -11.193 -35.022  1.00  0.86           H  
ATOM   1323 2HG1 ILE A  89      -5.762 -11.539 -35.264  1.00  0.86           H  
ATOM   1324 1HG2 ILE A  89      -4.034  -8.241 -34.770  1.00  0.86           H  
ATOM   1325 2HG2 ILE A  89      -4.527  -8.107 -33.067  1.00  0.86           H  
ATOM   1326 3HG2 ILE A  89      -3.327  -9.328 -33.554  1.00  0.86           H  
ATOM   1327 1HD1 ILE A  89      -4.707 -10.817 -37.299  1.00  0.86           H  
ATOM   1328 2HD1 ILE A  89      -5.937  -9.642 -36.775  1.00  0.86           H  
ATOM   1329 3HD1 ILE A  89      -4.212  -9.286 -36.546  1.00  0.86           H  
ATOM   1330  N   MET A  90      -6.867  -8.868 -31.580  1.00  0.85           N  
ATOM   1331  CA  MET A  90      -6.972  -7.909 -30.510  1.00  0.85           C  
ATOM   1332  C   MET A  90      -7.072  -8.616 -29.162  1.00  0.85           C  
ATOM   1333  O   MET A  90      -6.530  -8.129 -28.174  1.00  0.85           O  
ATOM   1334  CB  MET A  90      -8.152  -6.973 -30.731  1.00  0.85           C  
ATOM   1335  CG  MET A  90      -8.018  -6.048 -31.946  1.00  0.85           C  
ATOM   1336  SD  MET A  90      -6.519  -5.038 -31.928  1.00  0.85           S  
ATOM   1337  CE  MET A  90      -6.831  -3.847 -33.244  1.00  0.85           C  
ATOM   1338  H   MET A  90      -7.624  -8.980 -32.254  1.00  0.85           H  
ATOM   1339  HA  MET A  90      -6.065  -7.307 -30.503  1.00  0.85           H  
ATOM   1340 1HB  MET A  90      -9.058  -7.572 -30.880  1.00  0.85           H  
ATOM   1341 2HB  MET A  90      -8.307  -6.358 -29.847  1.00  0.85           H  
ATOM   1342 1HG  MET A  90      -8.032  -6.636 -32.857  1.00  0.85           H  
ATOM   1343 2HG  MET A  90      -8.874  -5.382 -31.961  1.00  0.85           H  
ATOM   1344 1HE  MET A  90      -5.983  -3.176 -33.350  1.00  0.85           H  
ATOM   1345 2HE  MET A  90      -7.005  -4.360 -34.170  1.00  0.85           H  
ATOM   1346 3HE  MET A  90      -7.709  -3.272 -33.000  1.00  0.85           H  
ATOM   1347  N   ALA A  91      -7.714  -9.791 -29.097  1.00  0.85           N  
ATOM   1348  CA  ALA A  91      -7.765 -10.504 -27.824  1.00  0.85           C  
ATOM   1349  C   ALA A  91      -6.356 -10.885 -27.372  1.00  0.85           C  
ATOM   1350  O   ALA A  91      -6.012 -10.770 -26.188  1.00  0.85           O  
ATOM   1351  CB  ALA A  91      -8.621 -11.748 -27.943  1.00  0.85           C  
ATOM   1352  H   ALA A  91      -8.199 -10.177 -29.907  1.00  0.85           H  
ATOM   1353  HA  ALA A  91      -8.197  -9.838 -27.078  1.00  0.85           H  
ATOM   1354 1HB  ALA A  91      -8.662 -12.256 -26.983  1.00  0.85           H  
ATOM   1355 2HB  ALA A  91      -9.627 -11.468 -28.256  1.00  0.85           H  
ATOM   1356 3HB  ALA A  91      -8.186 -12.412 -28.687  1.00  0.85           H  
ATOM   1357  N   PHE A  92      -5.528 -11.325 -28.326  1.00  0.85           N  
ATOM   1358  CA  PHE A  92      -4.152 -11.697 -28.038  1.00  0.85           C  
ATOM   1359  C   PHE A  92      -3.383 -10.480 -27.546  1.00  0.85           C  
ATOM   1360  O   PHE A  92      -2.695 -10.540 -26.520  1.00  0.85           O  
ATOM   1361  CB  PHE A  92      -3.478 -12.311 -29.258  1.00  0.85           C  
ATOM   1362  CG  PHE A  92      -2.065 -12.738 -29.010  1.00  0.85           C  
ATOM   1363  CD1 PHE A  92      -1.793 -13.913 -28.322  1.00  0.85           C  
ATOM   1364  CD2 PHE A  92      -1.013 -11.984 -29.463  1.00  0.85           C  
ATOM   1365  CE1 PHE A  92      -0.490 -14.313 -28.094  1.00  0.85           C  
ATOM   1366  CE2 PHE A  92       0.296 -12.377 -29.238  1.00  0.85           C  
ATOM   1367  CZ  PHE A  92       0.555 -13.542 -28.552  1.00  0.85           C  
ATOM   1368  H   PHE A  92      -5.874 -11.424 -29.282  1.00  0.85           H  
ATOM   1369  HA  PHE A  92      -4.156 -12.444 -27.243  1.00  0.85           H  
ATOM   1370 1HB  PHE A  92      -4.051 -13.175 -29.594  1.00  0.85           H  
ATOM   1371 2HB  PHE A  92      -3.480 -11.587 -30.073  1.00  0.85           H  
ATOM   1372  HD1 PHE A  92      -2.623 -14.521 -27.960  1.00  0.85           H  
ATOM   1373  HD2 PHE A  92      -1.235 -11.074 -30.003  1.00  0.85           H  
ATOM   1374  HE1 PHE A  92      -0.290 -15.236 -27.552  1.00  0.85           H  
ATOM   1375  HE2 PHE A  92       1.123 -11.772 -29.602  1.00  0.85           H  
ATOM   1376  HZ  PHE A  92       1.583 -13.855 -28.375  1.00  0.85           H  
ATOM   1377  N   LYS A  93      -3.494  -9.372 -28.287  1.00  0.85           N  
ATOM   1378  CA  LYS A  93      -2.832  -8.136 -27.906  1.00  0.85           C  
ATOM   1379  C   LYS A  93      -3.242  -7.722 -26.511  1.00  0.85           C  
ATOM   1380  O   LYS A  93      -2.388  -7.368 -25.696  1.00  0.85           O  
ATOM   1381  CB  LYS A  93      -3.140  -7.012 -28.888  1.00  0.85           C  
ATOM   1382  CG  LYS A  93      -2.444  -5.701 -28.560  1.00  0.85           C  
ATOM   1383  CD  LYS A  93      -3.372  -4.747 -27.796  1.00  0.85           C  
ATOM   1384  CE  LYS A  93      -4.445  -4.238 -28.678  1.00  0.85           C  
ATOM   1385  NZ  LYS A  93      -5.289  -3.257 -27.994  1.00  0.85           N  
ATOM   1386  H   LYS A  93      -4.063  -9.389 -29.134  1.00  0.85           H  
ATOM   1387  HA  LYS A  93      -1.760  -8.305 -27.885  1.00  0.85           H  
ATOM   1388 1HB  LYS A  93      -2.856  -7.315 -29.898  1.00  0.85           H  
ATOM   1389 2HB  LYS A  93      -4.215  -6.827 -28.894  1.00  0.85           H  
ATOM   1390 1HG  LYS A  93      -1.565  -5.907 -27.946  1.00  0.85           H  
ATOM   1391 2HG  LYS A  93      -2.117  -5.223 -29.487  1.00  0.85           H  
ATOM   1392 1HD  LYS A  93      -3.833  -5.264 -26.961  1.00  0.85           H  
ATOM   1393 2HD  LYS A  93      -2.846  -3.899 -27.403  1.00  0.85           H  
ATOM   1394 1HE  LYS A  93      -4.001  -3.770 -29.557  1.00  0.85           H  
ATOM   1395 2HE  LYS A  93      -5.071  -5.073 -28.998  1.00  0.85           H  
ATOM   1396 1HZ  LYS A  93      -5.972  -2.975 -28.680  1.00  0.85           H  
ATOM   1397 2HZ  LYS A  93      -5.743  -3.652 -27.169  1.00  0.85           H  
ATOM   1398 3HZ  LYS A  93      -4.742  -2.467 -27.711  1.00  0.85           H  
ATOM   1399  N   GLN A  94      -4.546  -7.771 -26.217  1.00  0.86           N  
ATOM   1400  CA  GLN A  94      -5.005  -7.411 -24.890  1.00  0.86           C  
ATOM   1401  C   GLN A  94      -4.471  -8.358 -23.855  1.00  0.86           C  
ATOM   1402  O   GLN A  94      -4.091  -7.922 -22.785  1.00  0.86           O  
ATOM   1403  CB  GLN A  94      -6.527  -7.375 -24.798  1.00  0.86           C  
ATOM   1404  CG  GLN A  94      -7.171  -6.207 -25.515  1.00  0.86           C  
ATOM   1405  CD  GLN A  94      -6.791  -4.898 -24.855  1.00  0.86           C  
ATOM   1406  OE1 GLN A  94      -6.235  -3.983 -25.487  1.00  0.86           O  
ATOM   1407  NE2 GLN A  94      -7.079  -4.799 -23.559  1.00  0.86           N  
ATOM   1408  H   GLN A  94      -5.222  -8.057 -26.920  1.00  0.86           H  
ATOM   1409  HA  GLN A  94      -4.630  -6.417 -24.656  1.00  0.86           H  
ATOM   1410 1HB  GLN A  94      -6.930  -8.296 -25.224  1.00  0.86           H  
ATOM   1411 2HB  GLN A  94      -6.824  -7.341 -23.744  1.00  0.86           H  
ATOM   1412 1HG  GLN A  94      -6.819  -6.190 -26.546  1.00  0.86           H  
ATOM   1413 2HG  GLN A  94      -8.254  -6.319 -25.487  1.00  0.86           H  
ATOM   1414 1HE2 GLN A  94      -6.846  -3.970 -23.046  1.00  0.86           H  
ATOM   1415 2HE2 GLN A  94      -7.523  -5.565 -23.078  1.00  0.86           H  
ATOM   1416  N   SER A  95      -4.341  -9.642 -24.165  1.00  0.87           N  
ATOM   1417  CA  SER A  95      -3.802 -10.527 -23.153  1.00  0.87           C  
ATOM   1418  C   SER A  95      -2.381 -10.071 -22.818  1.00  0.87           C  
ATOM   1419  O   SER A  95      -2.013  -9.947 -21.646  1.00  0.87           O  
ATOM   1420  CB  SER A  95      -3.810 -11.957 -23.655  1.00  0.87           C  
ATOM   1421  OG  SER A  95      -5.129 -12.407 -23.861  1.00  0.87           O  
ATOM   1422  H   SER A  95      -4.666 -10.010 -25.060  1.00  0.87           H  
ATOM   1423  HA  SER A  95      -4.418 -10.454 -22.256  1.00  0.87           H  
ATOM   1424 1HB  SER A  95      -3.253 -12.023 -24.584  1.00  0.87           H  
ATOM   1425 2HB  SER A  95      -3.312 -12.597 -22.930  1.00  0.87           H  
ATOM   1426  HG  SER A  95      -5.505 -11.819 -24.556  1.00  0.87           H  
ATOM   1427  N   PHE A  96      -1.593  -9.744 -23.849  1.00  0.88           N  
ATOM   1428  CA  PHE A  96      -0.239  -9.250 -23.616  1.00  0.88           C  
ATOM   1429  C   PHE A  96      -0.241  -7.973 -22.784  1.00  0.88           C  
ATOM   1430  O   PHE A  96       0.438  -7.876 -21.753  1.00  0.88           O  
ATOM   1431  CB  PHE A  96       0.495  -8.956 -24.931  1.00  0.88           C  
ATOM   1432  CG  PHE A  96       1.825  -8.296 -24.682  1.00  0.88           C  
ATOM   1433  CD1 PHE A  96       2.948  -9.029 -24.338  1.00  0.88           C  
ATOM   1434  CD2 PHE A  96       1.932  -6.916 -24.741  1.00  0.88           C  
ATOM   1435  CE1 PHE A  96       4.149  -8.390 -24.072  1.00  0.88           C  
ATOM   1436  CE2 PHE A  96       3.109  -6.284 -24.466  1.00  0.88           C  
ATOM   1437  CZ  PHE A  96       4.226  -7.014 -24.135  1.00  0.88           C  
ATOM   1438  H   PHE A  96      -1.947  -9.858 -24.801  1.00  0.88           H  
ATOM   1439  HA  PHE A  96       0.313 -10.015 -23.067  1.00  0.88           H  
ATOM   1440 1HB  PHE A  96       0.657  -9.881 -25.482  1.00  0.88           H  
ATOM   1441 2HB  PHE A  96      -0.102  -8.302 -25.556  1.00  0.88           H  
ATOM   1442  HD1 PHE A  96       2.877 -10.115 -24.276  1.00  0.88           H  
ATOM   1443  HD2 PHE A  96       1.057  -6.329 -24.995  1.00  0.88           H  
ATOM   1444  HE1 PHE A  96       5.029  -8.973 -23.801  1.00  0.88           H  
ATOM   1445  HE2 PHE A  96       3.160  -5.200 -24.496  1.00  0.88           H  
ATOM   1446  HZ  PHE A  96       5.165  -6.500 -23.914  1.00  0.88           H  
ATOM   1447  N   VAL A  97      -1.014  -6.989 -23.231  1.00  0.89           N  
ATOM   1448  CA  VAL A  97      -1.023  -5.705 -22.569  1.00  0.89           C  
ATOM   1449  C   VAL A  97      -1.563  -5.807 -21.158  1.00  0.89           C  
ATOM   1450  O   VAL A  97      -1.011  -5.195 -20.262  1.00  0.89           O  
ATOM   1451  CB  VAL A  97      -1.808  -4.656 -23.365  1.00  0.89           C  
ATOM   1452  CG1 VAL A  97      -1.937  -3.405 -22.535  1.00  0.89           C  
ATOM   1453  CG2 VAL A  97      -1.076  -4.342 -24.680  1.00  0.89           C  
ATOM   1454  H   VAL A  97      -1.584  -7.137 -24.062  1.00  0.89           H  
ATOM   1455  HA  VAL A  97       0.009  -5.356 -22.511  1.00  0.89           H  
ATOM   1456  HB  VAL A  97      -2.810  -5.032 -23.579  1.00  0.89           H  
ATOM   1457 1HG1 VAL A  97      -2.494  -2.648 -23.091  1.00  0.89           H  
ATOM   1458 2HG1 VAL A  97      -2.461  -3.634 -21.607  1.00  0.89           H  
ATOM   1459 3HG1 VAL A  97      -0.944  -3.038 -22.312  1.00  0.89           H  
ATOM   1460 1HG2 VAL A  97      -1.636  -3.591 -25.234  1.00  0.89           H  
ATOM   1461 2HG2 VAL A  97      -0.077  -3.959 -24.461  1.00  0.89           H  
ATOM   1462 3HG2 VAL A  97      -0.996  -5.246 -25.277  1.00  0.89           H  
ATOM   1463  N   ASP A  98      -2.636  -6.564 -20.942  1.00  0.91           N  
ATOM   1464  CA  ASP A  98      -3.202  -6.730 -19.610  1.00  0.91           C  
ATOM   1465  C   ASP A  98      -2.193  -7.350 -18.644  1.00  0.91           C  
ATOM   1466  O   ASP A  98      -2.149  -6.959 -17.480  1.00  0.91           O  
ATOM   1467  CB  ASP A  98      -4.481  -7.583 -19.639  1.00  0.91           C  
ATOM   1468  CG  ASP A  98      -5.733  -6.864 -20.230  1.00  0.91           C  
ATOM   1469  OD1 ASP A  98      -5.709  -5.659 -20.385  1.00  0.91           O  
ATOM   1470  OD2 ASP A  98      -6.711  -7.536 -20.492  1.00  0.91           O  
ATOM   1471  H   ASP A  98      -3.065  -7.049 -21.713  1.00  0.91           H  
ATOM   1472  HA  ASP A  98      -3.465  -5.742 -19.229  1.00  0.91           H  
ATOM   1473 1HB  ASP A  98      -4.287  -8.479 -20.236  1.00  0.91           H  
ATOM   1474 2HB  ASP A  98      -4.715  -7.915 -18.630  1.00  0.91           H  
ATOM   1475  N   GLU A  99      -1.366  -8.306 -19.104  1.00  0.91           N  
ATOM   1476  CA  GLU A  99      -0.338  -8.863 -18.218  1.00  0.91           C  
ATOM   1477  C   GLU A  99       0.741  -7.848 -17.832  1.00  0.91           C  
ATOM   1478  O   GLU A  99       1.261  -7.896 -16.713  1.00  0.91           O  
ATOM   1479  CB  GLU A  99       0.361 -10.102 -18.795  1.00  0.91           C  
ATOM   1480  CG  GLU A  99      -0.462 -11.391 -18.838  1.00  0.91           C  
ATOM   1481  CD  GLU A  99       0.377 -12.612 -19.247  1.00  0.91           C  
ATOM   1482  OE1 GLU A  99       1.526 -12.438 -19.621  1.00  0.91           O  
ATOM   1483  OE2 GLU A  99      -0.121 -13.710 -19.153  1.00  0.91           O  
ATOM   1484  H   GLU A  99      -1.451  -8.654 -20.062  1.00  0.91           H  
ATOM   1485  HA  GLU A  99      -0.832  -9.173 -17.298  1.00  0.91           H  
ATOM   1486 1HB  GLU A  99       0.660  -9.882 -19.824  1.00  0.91           H  
ATOM   1487 2HB  GLU A  99       1.260 -10.285 -18.241  1.00  0.91           H  
ATOM   1488 1HG  GLU A  99      -0.890 -11.569 -17.853  1.00  0.91           H  
ATOM   1489 2HG  GLU A  99      -1.282 -11.264 -19.542  1.00  0.91           H  
ATOM   1490  N   MET A 100       1.077  -6.936 -18.742  1.00  0.92           N  
ATOM   1491  CA  MET A 100       2.136  -5.971 -18.468  1.00  0.92           C  
ATOM   1492  C   MET A 100       1.979  -5.217 -17.117  1.00  0.92           C  
ATOM   1493  O   MET A 100       2.855  -5.384 -16.268  1.00  0.92           O  
ATOM   1494  CB  MET A 100       2.351  -5.063 -19.693  1.00  0.92           C  
ATOM   1495  CG  MET A 100       3.046  -5.723 -20.858  1.00  0.92           C  
ATOM   1496  SD  MET A 100       4.725  -6.183 -20.485  1.00  0.92           S  
ATOM   1497  CE  MET A 100       5.457  -4.545 -20.434  1.00  0.92           C  
ATOM   1498  H   MET A 100       0.625  -6.959 -19.662  1.00  0.92           H  
ATOM   1499  HA  MET A 100       3.059  -6.540 -18.378  1.00  0.92           H  
ATOM   1500 1HB  MET A 100       1.417  -4.791 -20.134  1.00  0.92           H  
ATOM   1501 2HB  MET A 100       2.882  -4.152 -19.414  1.00  0.92           H  
ATOM   1502 1HG  MET A 100       2.500  -6.617 -21.152  1.00  0.92           H  
ATOM   1503 2HG  MET A 100       3.052  -5.038 -21.707  1.00  0.92           H  
ATOM   1504 1HE  MET A 100       6.519  -4.627 -20.209  1.00  0.92           H  
ATOM   1505 2HE  MET A 100       5.330  -4.061 -21.411  1.00  0.92           H  
ATOM   1506 3HE  MET A 100       4.965  -3.947 -19.664  1.00  0.92           H  
ATOM   1507  N   PRO A 101       0.941  -4.385 -16.860  1.00  0.90           N  
ATOM   1508  CA  PRO A 101       0.716  -3.683 -15.613  1.00  0.90           C  
ATOM   1509  C   PRO A 101       0.995  -4.515 -14.349  1.00  0.90           C  
ATOM   1510  O   PRO A 101       1.849  -4.084 -13.581  1.00  0.90           O  
ATOM   1511  CB  PRO A 101      -0.720  -3.179 -15.771  1.00  0.90           C  
ATOM   1512  CG  PRO A 101      -0.827  -2.964 -17.217  1.00  0.90           C  
ATOM   1513  CD  PRO A 101      -0.103  -4.109 -17.829  1.00  0.90           C  
ATOM   1514  HA  PRO A 101       1.387  -2.816 -15.615  1.00  0.90           H  
ATOM   1515 1HB  PRO A 101      -1.467  -3.811 -15.390  1.00  0.90           H  
ATOM   1516 2HB  PRO A 101      -0.818  -2.236 -15.220  1.00  0.90           H  
ATOM   1517 1HG  PRO A 101      -1.877  -2.908 -17.538  1.00  0.90           H  
ATOM   1518 2HG  PRO A 101      -0.355  -2.013 -17.472  1.00  0.90           H  
ATOM   1519 1HD  PRO A 101      -0.757  -4.960 -17.932  1.00  0.90           H  
ATOM   1520 2HD  PRO A 101       0.269  -3.733 -18.750  1.00  0.90           H  
ATOM   1521  N   PRO A 102       0.296  -5.646 -14.020  1.00  0.88           N  
ATOM   1522  CA  PRO A 102       0.559  -6.399 -12.811  1.00  0.88           C  
ATOM   1523  C   PRO A 102       1.959  -6.990 -12.775  1.00  0.88           C  
ATOM   1524  O   PRO A 102       2.507  -7.178 -11.693  1.00  0.88           O  
ATOM   1525  CB  PRO A 102      -0.501  -7.505 -12.845  1.00  0.88           C  
ATOM   1526  CG  PRO A 102      -0.871  -7.636 -14.289  1.00  0.88           C  
ATOM   1527  CD  PRO A 102      -0.765  -6.241 -14.846  1.00  0.88           C  
ATOM   1528  HA  PRO A 102       0.398  -5.740 -11.943  1.00  0.88           H  
ATOM   1529 1HB  PRO A 102      -0.077  -8.433 -12.435  1.00  0.88           H  
ATOM   1530 2HB  PRO A 102      -1.351  -7.229 -12.207  1.00  0.88           H  
ATOM   1531 1HG  PRO A 102      -0.195  -8.342 -14.781  1.00  0.88           H  
ATOM   1532 2HG  PRO A 102      -1.884  -8.048 -14.401  1.00  0.88           H  
ATOM   1533 1HD  PRO A 102      -0.499  -6.281 -15.873  1.00  0.88           H  
ATOM   1534 2HD  PRO A 102      -1.727  -5.770 -14.680  1.00  0.88           H  
ATOM   1535  N   LYS A 103       2.596  -7.234 -13.931  1.00  0.85           N  
ATOM   1536  CA  LYS A 103       3.963  -7.729 -13.835  1.00  0.85           C  
ATOM   1537  C   LYS A 103       4.860  -6.586 -13.387  1.00  0.85           C  
ATOM   1538  O   LYS A 103       5.750  -6.763 -12.544  1.00  0.85           O  
ATOM   1539  CB  LYS A 103       4.435  -8.362 -15.146  1.00  0.85           C  
ATOM   1540  CG  LYS A 103       3.775  -9.718 -15.447  1.00  0.85           C  
ATOM   1541  CD  LYS A 103       4.257 -10.324 -16.767  1.00  0.85           C  
ATOM   1542  CE  LYS A 103       3.625 -11.706 -17.002  1.00  0.85           C  
ATOM   1543  NZ  LYS A 103       4.038 -12.303 -18.309  1.00  0.85           N  
ATOM   1544  H   LYS A 103       2.159  -7.122 -14.852  1.00  0.85           H  
ATOM   1545  HA  LYS A 103       4.002  -8.500 -13.067  1.00  0.85           H  
ATOM   1546 1HB  LYS A 103       4.200  -7.687 -15.974  1.00  0.85           H  
ATOM   1547 2HB  LYS A 103       5.514  -8.497 -15.124  1.00  0.85           H  
ATOM   1548 1HG  LYS A 103       4.001 -10.411 -14.639  1.00  0.85           H  
ATOM   1549 2HG  LYS A 103       2.695  -9.588 -15.495  1.00  0.85           H  
ATOM   1550 1HD  LYS A 103       3.970  -9.662 -17.589  1.00  0.85           H  
ATOM   1551 2HD  LYS A 103       5.342 -10.420 -16.758  1.00  0.85           H  
ATOM   1552 1HE  LYS A 103       3.925 -12.376 -16.201  1.00  0.85           H  
ATOM   1553 2HE  LYS A 103       2.548 -11.610 -16.984  1.00  0.85           H  
ATOM   1554 1HZ  LYS A 103       3.589 -13.208 -18.423  1.00  0.85           H  
ATOM   1555 2HZ  LYS A 103       3.754 -11.694 -19.074  1.00  0.85           H  
ATOM   1556 3HZ  LYS A 103       5.037 -12.418 -18.331  1.00  0.85           H  
ATOM   1557  N   VAL A 104       4.583  -5.393 -13.911  1.00  0.82           N  
ATOM   1558  CA  VAL A 104       5.342  -4.214 -13.550  1.00  0.82           C  
ATOM   1559  C   VAL A 104       5.085  -3.866 -12.079  1.00  0.82           C  
ATOM   1560  O   VAL A 104       6.032  -3.572 -11.343  1.00  0.82           O  
ATOM   1561  CB  VAL A 104       4.995  -3.033 -14.480  1.00  0.82           C  
ATOM   1562  CG1 VAL A 104       5.660  -1.771 -13.968  1.00  0.82           C  
ATOM   1563  CG2 VAL A 104       5.459  -3.331 -15.912  1.00  0.82           C  
ATOM   1564  H   VAL A 104       3.832  -5.316 -14.600  1.00  0.82           H  
ATOM   1565  HA  VAL A 104       6.401  -4.435 -13.675  1.00  0.82           H  
ATOM   1566  HB  VAL A 104       3.921  -2.879 -14.477  1.00  0.82           H  
ATOM   1567 1HG1 VAL A 104       5.410  -0.930 -14.616  1.00  0.82           H  
ATOM   1568 2HG1 VAL A 104       5.301  -1.584 -12.967  1.00  0.82           H  
ATOM   1569 3HG1 VAL A 104       6.733  -1.901 -13.949  1.00  0.82           H  
ATOM   1570 1HG2 VAL A 104       5.199  -2.492 -16.557  1.00  0.82           H  
ATOM   1571 2HG2 VAL A 104       6.536  -3.477 -15.920  1.00  0.82           H  
ATOM   1572 3HG2 VAL A 104       4.975  -4.227 -16.277  1.00  0.82           H  
ATOM   1573  N   GLU A 105       3.811  -3.915 -11.648  1.00  0.79           N  
ATOM   1574  CA  GLU A 105       3.460  -3.612 -10.262  1.00  0.79           C  
ATOM   1575  C   GLU A 105       4.144  -4.588  -9.306  1.00  0.79           C  
ATOM   1576  O   GLU A 105       4.648  -4.174  -8.262  1.00  0.79           O  
ATOM   1577  CB  GLU A 105       1.947  -3.641 -10.005  1.00  0.79           C  
ATOM   1578  CG  GLU A 105       1.594  -3.158  -8.571  1.00  0.79           C  
ATOM   1579  CD  GLU A 105       0.091  -3.082  -8.210  1.00  0.79           C  
ATOM   1580  OE1 GLU A 105      -0.737  -3.437  -9.007  1.00  0.79           O  
ATOM   1581  OE2 GLU A 105      -0.197  -2.637  -7.101  1.00  0.79           O  
ATOM   1582  H   GLU A 105       3.079  -4.155 -12.306  1.00  0.79           H  
ATOM   1583  HA  GLU A 105       3.815  -2.611 -10.034  1.00  0.79           H  
ATOM   1584 1HB  GLU A 105       1.434  -3.033 -10.732  1.00  0.79           H  
ATOM   1585 2HB  GLU A 105       1.584  -4.661 -10.115  1.00  0.79           H  
ATOM   1586 1HG  GLU A 105       2.089  -3.826  -7.875  1.00  0.79           H  
ATOM   1587 2HG  GLU A 105       2.031  -2.169  -8.439  1.00  0.79           H  
ATOM   1588  N   LYS A 106       4.168  -5.887  -9.645  1.00  0.77           N  
ATOM   1589  CA  LYS A 106       4.840  -6.856  -8.786  1.00  0.77           C  
ATOM   1590  C   LYS A 106       6.323  -6.536  -8.718  1.00  0.77           C  
ATOM   1591  O   LYS A 106       6.935  -6.621  -7.653  1.00  0.77           O  
ATOM   1592  CB  LYS A 106       4.602  -8.284  -9.274  1.00  0.77           C  
ATOM   1593  CG  LYS A 106       3.179  -8.793  -9.037  1.00  0.77           C  
ATOM   1594  CD  LYS A 106       2.982 -10.189  -9.607  1.00  0.77           C  
ATOM   1595  CE  LYS A 106       1.553 -10.675  -9.390  1.00  0.77           C  
ATOM   1596  NZ  LYS A 106       1.328 -12.030  -9.971  1.00  0.77           N  
ATOM   1597  H   LYS A 106       3.708  -6.213 -10.496  1.00  0.77           H  
ATOM   1598  HA  LYS A 106       4.432  -6.768  -7.781  1.00  0.77           H  
ATOM   1599 1HB  LYS A 106       4.794  -8.329 -10.349  1.00  0.77           H  
ATOM   1600 2HB  LYS A 106       5.300  -8.962  -8.785  1.00  0.77           H  
ATOM   1601 1HG  LYS A 106       2.993  -8.827  -7.965  1.00  0.77           H  
ATOM   1602 2HG  LYS A 106       2.461  -8.114  -9.478  1.00  0.77           H  
ATOM   1603 1HD  LYS A 106       3.188 -10.164 -10.680  1.00  0.77           H  
ATOM   1604 2HD  LYS A 106       3.676 -10.881  -9.134  1.00  0.77           H  
ATOM   1605 1HE  LYS A 106       1.348 -10.710  -8.321  1.00  0.77           H  
ATOM   1606 2HE  LYS A 106       0.865  -9.970  -9.860  1.00  0.77           H  
ATOM   1607 1HZ  LYS A 106       0.372 -12.314  -9.808  1.00  0.77           H  
ATOM   1608 2HZ  LYS A 106       1.505 -12.002 -10.965  1.00  0.77           H  
ATOM   1609 3HZ  LYS A 106       1.953 -12.693  -9.537  1.00  0.77           H  
ATOM   1610  N   GLY A 107       6.903  -6.110  -9.840  1.00  0.75           N  
ATOM   1611  CA  GLY A 107       8.299  -5.710  -9.858  1.00  0.75           C  
ATOM   1612  C   GLY A 107       8.497  -4.582  -8.848  1.00  0.75           C  
ATOM   1613  O   GLY A 107       9.386  -4.640  -7.989  1.00  0.75           O  
ATOM   1614  H   GLY A 107       6.374  -6.086 -10.714  1.00  0.75           H  
ATOM   1615 1HA  GLY A 107       8.936  -6.558  -9.611  1.00  0.75           H  
ATOM   1616 2HA  GLY A 107       8.564  -5.367 -10.858  1.00  0.75           H  
ATOM   1617  N   TYR A 108       7.641  -3.563  -8.938  1.00  0.73           N  
ATOM   1618  CA  TYR A 108       7.733  -2.428  -8.041  1.00  0.73           C  
ATOM   1619  C   TYR A 108       7.594  -2.854  -6.580  1.00  0.73           C  
ATOM   1620  O   TYR A 108       8.399  -2.446  -5.737  1.00  0.73           O  
ATOM   1621  CB  TYR A 108       6.632  -1.421  -8.376  1.00  0.73           C  
ATOM   1622  CG  TYR A 108       6.861  -0.576  -9.594  1.00  0.73           C  
ATOM   1623  CD1 TYR A 108       5.778  -0.168 -10.352  1.00  0.73           C  
ATOM   1624  CD2 TYR A 108       8.130  -0.179  -9.941  1.00  0.73           C  
ATOM   1625  CE1 TYR A 108       5.954   0.633 -11.416  1.00  0.73           C  
ATOM   1626  CE2 TYR A 108       8.314   0.630 -11.027  1.00  0.73           C  
ATOM   1627  CZ  TYR A 108       7.213   1.038 -11.755  1.00  0.73           C  
ATOM   1628  OH  TYR A 108       7.349   1.855 -12.805  1.00  0.73           O  
ATOM   1629  H   TYR A 108       6.930  -3.581  -9.671  1.00  0.73           H  
ATOM   1630  HA  TYR A 108       8.706  -1.963  -8.170  1.00  0.73           H  
ATOM   1631 1HB  TYR A 108       5.702  -1.951  -8.520  1.00  0.73           H  
ATOM   1632 2HB  TYR A 108       6.480  -0.759  -7.527  1.00  0.73           H  
ATOM   1633  HD1 TYR A 108       4.788  -0.485 -10.096  1.00  0.73           H  
ATOM   1634  HD2 TYR A 108       8.980  -0.499  -9.354  1.00  0.73           H  
ATOM   1635  HE1 TYR A 108       5.093   0.953 -11.998  1.00  0.73           H  
ATOM   1636  HE2 TYR A 108       9.320   0.953 -11.301  1.00  0.73           H  
ATOM   1637  HH  TYR A 108       6.529   1.881 -13.274  1.00  0.73           H  
ATOM   1638  N   LYS A 109       6.654  -3.755  -6.282  1.00  0.71           N  
ATOM   1639  CA  LYS A 109       6.487  -4.195  -4.900  1.00  0.71           C  
ATOM   1640  C   LYS A 109       7.728  -4.919  -4.396  1.00  0.71           C  
ATOM   1641  O   LYS A 109       8.193  -4.674  -3.280  1.00  0.71           O  
ATOM   1642  CB  LYS A 109       5.288  -5.136  -4.767  1.00  0.71           C  
ATOM   1643  CG  LYS A 109       3.904  -4.502  -4.901  1.00  0.71           C  
ATOM   1644  CD  LYS A 109       2.827  -5.585  -4.788  1.00  0.71           C  
ATOM   1645  CE  LYS A 109       1.424  -5.019  -4.872  1.00  0.71           C  
ATOM   1646  NZ  LYS A 109       0.391  -6.096  -4.835  1.00  0.71           N  
ATOM   1647  H   LYS A 109       6.020  -4.083  -7.008  1.00  0.71           H  
ATOM   1648  HA  LYS A 109       6.324  -3.316  -4.277  1.00  0.71           H  
ATOM   1649 1HB  LYS A 109       5.363  -5.907  -5.534  1.00  0.71           H  
ATOM   1650 2HB  LYS A 109       5.332  -5.636  -3.803  1.00  0.71           H  
ATOM   1651 1HG  LYS A 109       3.759  -3.762  -4.114  1.00  0.71           H  
ATOM   1652 2HG  LYS A 109       3.819  -4.002  -5.865  1.00  0.71           H  
ATOM   1653 1HD  LYS A 109       2.960  -6.301  -5.601  1.00  0.71           H  
ATOM   1654 2HD  LYS A 109       2.940  -6.112  -3.842  1.00  0.71           H  
ATOM   1655 1HE  LYS A 109       1.262  -4.343  -4.035  1.00  0.71           H  
ATOM   1656 2HE  LYS A 109       1.317  -4.464  -5.793  1.00  0.71           H  
ATOM   1657 1HZ  LYS A 109      -0.527  -5.681  -4.897  1.00  0.71           H  
ATOM   1658 2HZ  LYS A 109       0.529  -6.717  -5.620  1.00  0.71           H  
ATOM   1659 3HZ  LYS A 109       0.471  -6.615  -3.975  1.00  0.71           H  
ATOM   1660  N   ARG A 110       8.318  -5.758  -5.247  1.00  0.70           N  
ATOM   1661  CA  ARG A 110       9.507  -6.528  -4.897  1.00  0.70           C  
ATOM   1662  C   ARG A 110      10.694  -5.619  -4.622  1.00  0.70           C  
ATOM   1663  O   ARG A 110      11.547  -5.931  -3.787  1.00  0.70           O  
ATOM   1664  CB  ARG A 110       9.829  -7.516  -6.004  1.00  0.70           C  
ATOM   1665  CG  ARG A 110       8.847  -8.686  -6.097  1.00  0.70           C  
ATOM   1666  CD  ARG A 110       9.081  -9.514  -7.301  1.00  0.70           C  
ATOM   1667  NE  ARG A 110       8.141 -10.624  -7.384  1.00  0.70           N  
ATOM   1668  CZ  ARG A 110       7.972 -11.407  -8.467  1.00  0.70           C  
ATOM   1669  NH1 ARG A 110       8.680 -11.191  -9.554  1.00  0.70           N  
ATOM   1670  NH2 ARG A 110       7.095 -12.395  -8.436  1.00  0.70           N  
ATOM   1671  H   ARG A 110       7.900  -5.907  -6.167  1.00  0.70           H  
ATOM   1672  HA  ARG A 110       9.290  -7.095  -3.993  1.00  0.70           H  
ATOM   1673 1HB  ARG A 110       9.815  -6.998  -6.962  1.00  0.70           H  
ATOM   1674 2HB  ARG A 110      10.831  -7.916  -5.861  1.00  0.70           H  
ATOM   1675 1HG  ARG A 110       8.973  -9.323  -5.223  1.00  0.70           H  
ATOM   1676 2HG  ARG A 110       7.828  -8.313  -6.119  1.00  0.70           H  
ATOM   1677 1HD  ARG A 110       8.953  -8.891  -8.187  1.00  0.70           H  
ATOM   1678 2HD  ARG A 110      10.091  -9.919  -7.281  1.00  0.70           H  
ATOM   1679  HE  ARG A 110       7.578 -10.823  -6.567  1.00  0.70           H  
ATOM   1680 1HH1 ARG A 110       9.350 -10.434  -9.578  1.00  0.70           H  
ATOM   1681 2HH1 ARG A 110       8.554 -11.780 -10.365  1.00  0.70           H  
ATOM   1682 1HH2 ARG A 110       6.553 -12.562  -7.600  1.00  0.70           H  
ATOM   1683 2HH2 ARG A 110       6.971 -12.984  -9.246  1.00  0.70           H  
ATOM   1684  N   ASN A 111      10.718  -4.467  -5.285  1.00  0.68           N  
ATOM   1685  CA  ASN A 111      11.779  -3.496  -5.108  1.00  0.68           C  
ATOM   1686  C   ASN A 111      11.492  -2.498  -3.975  1.00  0.68           C  
ATOM   1687  O   ASN A 111      12.290  -1.596  -3.742  1.00  0.68           O  
ATOM   1688  CB  ASN A 111      12.043  -2.760  -6.412  1.00  0.68           C  
ATOM   1689  CG  ASN A 111      12.694  -3.639  -7.441  1.00  0.68           C  
ATOM   1690  OD1 ASN A 111      13.355  -4.625  -7.087  1.00  0.68           O  
ATOM   1691  ND2 ASN A 111      12.560  -3.307  -8.699  1.00  0.68           N  
ATOM   1692  H   ASN A 111       9.995  -4.287  -5.986  1.00  0.68           H  
ATOM   1693  HA  ASN A 111      12.686  -4.033  -4.834  1.00  0.68           H  
ATOM   1694 1HB  ASN A 111      11.089  -2.422  -6.811  1.00  0.68           H  
ATOM   1695 2HB  ASN A 111      12.662  -1.882  -6.234  1.00  0.68           H  
ATOM   1696 1HD2 ASN A 111      12.990  -3.867  -9.406  1.00  0.68           H  
ATOM   1697 2HD2 ASN A 111      12.049  -2.480  -8.972  1.00  0.68           H  
ATOM   1698  N   GLY A 112      10.368  -2.647  -3.261  1.00  0.67           N  
ATOM   1699  CA  GLY A 112      10.041  -1.728  -2.173  1.00  0.67           C  
ATOM   1700  C   GLY A 112       9.469  -0.386  -2.641  1.00  0.67           C  
ATOM   1701  O   GLY A 112       9.572   0.617  -1.930  1.00  0.67           O  
ATOM   1702  H   GLY A 112       9.723  -3.412  -3.454  1.00  0.67           H  
ATOM   1703 1HA  GLY A 112       9.318  -2.214  -1.518  1.00  0.67           H  
ATOM   1704 2HA  GLY A 112      10.934  -1.553  -1.577  1.00  0.67           H  
ATOM   1705  N   ILE A 113       8.894  -0.366  -3.837  1.00  0.68           N  
ATOM   1706  CA  ILE A 113       8.334   0.842  -4.429  1.00  0.68           C  
ATOM   1707  C   ILE A 113       6.817   0.910  -4.250  1.00  0.68           C  
ATOM   1708  O   ILE A 113       6.092  -0.040  -4.563  1.00  0.68           O  
ATOM   1709  CB  ILE A 113       8.710   0.881  -5.912  1.00  0.68           C  
ATOM   1710  CG1 ILE A 113      10.227   0.915  -6.036  1.00  0.68           C  
ATOM   1711  CG2 ILE A 113       8.087   2.062  -6.593  1.00  0.68           C  
ATOM   1712  CD1 ILE A 113      10.727   0.605  -7.396  1.00  0.68           C  
ATOM   1713  H   ILE A 113       8.833  -1.227  -4.379  1.00  0.68           H  
ATOM   1714  HA  ILE A 113       8.775   1.710  -3.936  1.00  0.68           H  
ATOM   1715  HB  ILE A 113       8.377  -0.015  -6.384  1.00  0.68           H  
ATOM   1716 1HG1 ILE A 113      10.567   1.898  -5.779  1.00  0.68           H  
ATOM   1717 2HG1 ILE A 113      10.665   0.201  -5.340  1.00  0.68           H  
ATOM   1718 1HG2 ILE A 113       8.382   2.043  -7.627  1.00  0.68           H  
ATOM   1719 2HG2 ILE A 113       7.000   2.009  -6.519  1.00  0.68           H  
ATOM   1720 3HG2 ILE A 113       8.434   2.979  -6.125  1.00  0.68           H  
ATOM   1721 1HD1 ILE A 113      11.804   0.662  -7.401  1.00  0.68           H  
ATOM   1722 2HD1 ILE A 113      10.425  -0.390  -7.667  1.00  0.68           H  
ATOM   1723 3HD1 ILE A 113      10.327   1.294  -8.101  1.00  0.68           H  
ATOM   1724  N   ASP A 114       6.348   2.034  -3.713  1.00  0.70           N  
ATOM   1725  CA  ASP A 114       4.927   2.252  -3.441  1.00  0.70           C  
ATOM   1726  C   ASP A 114       4.221   2.836  -4.653  1.00  0.70           C  
ATOM   1727  O   ASP A 114       4.611   3.899  -5.128  1.00  0.70           O  
ATOM   1728  CB  ASP A 114       4.766   3.193  -2.253  1.00  0.70           C  
ATOM   1729  CG  ASP A 114       5.139   2.574  -0.908  1.00  0.70           C  
ATOM   1730  OD1 ASP A 114       5.313   1.381  -0.822  1.00  0.70           O  
ATOM   1731  OD2 ASP A 114       5.210   3.327   0.040  1.00  0.70           O  
ATOM   1732  H   ASP A 114       7.018   2.781  -3.509  1.00  0.70           H  
ATOM   1733  HA  ASP A 114       4.465   1.295  -3.201  1.00  0.70           H  
ATOM   1734 1HB  ASP A 114       5.403   4.053  -2.418  1.00  0.70           H  
ATOM   1735 2HB  ASP A 114       3.769   3.560  -2.199  1.00  0.70           H  
ATOM   1736  N   THR A 115       3.198   2.153  -5.158  1.00  0.74           N  
ATOM   1737  CA  THR A 115       2.530   2.651  -6.356  1.00  0.74           C  
ATOM   1738  C   THR A 115       1.103   3.136  -6.106  1.00  0.74           C  
ATOM   1739  O   THR A 115       0.319   2.471  -5.421  1.00  0.74           O  
ATOM   1740  CB  THR A 115       2.487   1.539  -7.389  1.00  0.74           C  
ATOM   1741  OG1 THR A 115       1.752   0.437  -6.862  1.00  0.74           O  
ATOM   1742  CG2 THR A 115       3.873   1.079  -7.717  1.00  0.74           C  
ATOM   1743  H   THR A 115       2.913   1.284  -4.731  1.00  0.74           H  
ATOM   1744  HA  THR A 115       3.105   3.481  -6.756  1.00  0.74           H  
ATOM   1745  HB  THR A 115       2.005   1.900  -8.261  1.00  0.74           H  
ATOM   1746  HG1 THR A 115       1.748  -0.285  -7.505  1.00  0.74           H  
ATOM   1747 1HG2 THR A 115       3.781   0.294  -8.430  1.00  0.74           H  
ATOM   1748 2HG2 THR A 115       4.452   1.901  -8.129  1.00  0.74           H  
ATOM   1749 3HG2 THR A 115       4.366   0.701  -6.821  1.00  0.74           H  
ATOM   1750  N   PHE A 116       0.734   4.224  -6.789  1.00  0.78           N  
ATOM   1751  CA  PHE A 116      -0.589   4.826  -6.666  1.00  0.78           C  
ATOM   1752  C   PHE A 116      -1.260   5.005  -8.044  1.00  0.78           C  
ATOM   1753  O   PHE A 116      -0.842   5.844  -8.854  1.00  0.78           O  
ATOM   1754  CB  PHE A 116      -0.424   6.215  -6.059  1.00  0.78           C  
ATOM   1755  CG  PHE A 116       0.353   6.270  -4.754  1.00  0.78           C  
ATOM   1756  CD1 PHE A 116       1.760   6.347  -4.784  1.00  0.78           C  
ATOM   1757  CD2 PHE A 116      -0.268   6.258  -3.527  1.00  0.78           C  
ATOM   1758  CE1 PHE A 116       2.501   6.405  -3.626  1.00  0.78           C  
ATOM   1759  CE2 PHE A 116       0.478   6.319  -2.368  1.00  0.78           C  
ATOM   1760  CZ  PHE A 116       1.855   6.391  -2.417  1.00  0.78           C  
ATOM   1761  H   PHE A 116       1.442   4.691  -7.348  1.00  0.78           H  
ATOM   1762  HA  PHE A 116      -1.215   4.194  -6.035  1.00  0.78           H  
ATOM   1763 1HB  PHE A 116       0.070   6.827  -6.772  1.00  0.78           H  
ATOM   1764 2HB  PHE A 116      -1.407   6.647  -5.884  1.00  0.78           H  
ATOM   1765  HD1 PHE A 116       2.269   6.362  -5.741  1.00  0.78           H  
ATOM   1766  HD2 PHE A 116      -1.359   6.204  -3.467  1.00  0.78           H  
ATOM   1767  HE1 PHE A 116       3.591   6.463  -3.670  1.00  0.78           H  
ATOM   1768  HE2 PHE A 116      -0.032   6.310  -1.404  1.00  0.78           H  
ATOM   1769  HZ  PHE A 116       2.417   6.440  -1.497  1.00  0.78           H  
ATOM   1770  N   HIS A 117      -2.328   4.263  -8.321  1.00  0.82           N  
ATOM   1771  CA  HIS A 117      -2.936   4.381  -9.654  1.00  0.82           C  
ATOM   1772  C   HIS A 117      -3.903   5.563  -9.784  1.00  0.82           C  
ATOM   1773  O   HIS A 117      -5.124   5.395  -9.744  1.00  0.82           O  
ATOM   1774  CB  HIS A 117      -3.640   3.077 -10.052  1.00  0.82           C  
ATOM   1775  CG  HIS A 117      -4.072   3.050 -11.499  1.00  0.82           C  
ATOM   1776  ND1 HIS A 117      -4.482   1.893 -12.154  1.00  0.82           N  
ATOM   1777  CD2 HIS A 117      -4.188   4.046 -12.392  1.00  0.82           C  
ATOM   1778  CE1 HIS A 117      -4.807   2.207 -13.406  1.00  0.82           C  
ATOM   1779  NE2 HIS A 117      -4.635   3.506 -13.559  1.00  0.82           N  
ATOM   1780  H   HIS A 117      -2.687   3.604  -7.646  1.00  0.82           H  
ATOM   1781  HA  HIS A 117      -2.145   4.541 -10.387  1.00  0.82           H  
ATOM   1782 1HB  HIS A 117      -2.968   2.236  -9.883  1.00  0.82           H  
ATOM   1783 2HB  HIS A 117      -4.519   2.931  -9.428  1.00  0.82           H  
ATOM   1784  HD2 HIS A 117      -3.971   5.094 -12.222  1.00  0.82           H  
ATOM   1785  HE1 HIS A 117      -5.157   1.517 -14.170  1.00  0.82           H  
ATOM   1786  HE2 HIS A 117      -4.790   4.088 -14.390  1.00  0.82           H  
ATOM   1787  N   SER A 118      -3.336   6.755  -9.920  1.00  0.84           N  
ATOM   1788  CA  SER A 118      -4.100   7.997 -10.053  1.00  0.84           C  
ATOM   1789  C   SER A 118      -3.264   9.116 -10.674  1.00  0.84           C  
ATOM   1790  O   SER A 118      -2.147   8.891 -11.124  1.00  0.84           O  
ATOM   1791  CB  SER A 118      -4.654   8.459  -8.716  1.00  0.84           C  
ATOM   1792  OG  SER A 118      -5.612   9.472  -8.914  1.00  0.84           O  
ATOM   1793  H   SER A 118      -2.319   6.767  -9.910  1.00  0.84           H  
ATOM   1794  HA  SER A 118      -4.941   7.804 -10.719  1.00  0.84           H  
ATOM   1795 1HB  SER A 118      -5.101   7.622  -8.183  1.00  0.84           H  
ATOM   1796 2HB  SER A 118      -3.844   8.839  -8.112  1.00  0.84           H  
ATOM   1797  HG  SER A 118      -6.405   9.022  -9.226  1.00  0.84           H  
ATOM   1798  N   SER A 119      -3.839  10.308 -10.741  1.00  0.83           N  
ATOM   1799  CA  SER A 119      -3.145  11.483 -11.269  1.00  0.83           C  
ATOM   1800  C   SER A 119      -2.321  12.100 -10.156  1.00  0.83           C  
ATOM   1801  O   SER A 119      -2.483  11.728  -8.998  1.00  0.83           O  
ATOM   1802  CB  SER A 119      -4.118  12.516 -11.819  1.00  0.83           C  
ATOM   1803  OG  SER A 119      -4.862  13.104 -10.785  1.00  0.83           O  
ATOM   1804  H   SER A 119      -4.760  10.388 -10.331  1.00  0.83           H  
ATOM   1805  HA  SER A 119      -2.468  11.171 -12.063  1.00  0.83           H  
ATOM   1806 1HB  SER A 119      -3.563  13.287 -12.358  1.00  0.83           H  
ATOM   1807 2HB  SER A 119      -4.791  12.045 -12.530  1.00  0.83           H  
ATOM   1808  HG  SER A 119      -4.211  13.472 -10.176  1.00  0.83           H  
ATOM   1809  N   ALA A 120      -1.474  13.066 -10.489  1.00  0.81           N  
ATOM   1810  CA  ALA A 120      -0.728  13.775  -9.455  1.00  0.81           C  
ATOM   1811  C   ALA A 120      -0.650  15.233  -9.805  1.00  0.81           C  
ATOM   1812  O   ALA A 120      -0.296  15.589 -10.921  1.00  0.81           O  
ATOM   1813  CB  ALA A 120       0.685  13.241  -9.308  1.00  0.81           C  
ATOM   1814  H   ALA A 120      -1.361  13.325 -11.458  1.00  0.81           H  
ATOM   1815  HA  ALA A 120      -1.258  13.669  -8.513  1.00  0.81           H  
ATOM   1816 1HB  ALA A 120       1.197  13.795  -8.526  1.00  0.81           H  
ATOM   1817 2HB  ALA A 120       0.662  12.207  -9.043  1.00  0.81           H  
ATOM   1818 3HB  ALA A 120       1.220  13.361 -10.246  1.00  0.81           H  
ATOM   1819  N   LYS A 121      -0.934  16.078  -8.837  1.00  0.77           N  
ATOM   1820  CA  LYS A 121      -0.865  17.506  -9.062  1.00  0.77           C  
ATOM   1821  C   LYS A 121       0.080  18.182  -8.117  1.00  0.77           C  
ATOM   1822  O   LYS A 121       0.146  17.842  -6.943  1.00  0.77           O  
ATOM   1823  CB  LYS A 121      -2.244  18.118  -8.918  1.00  0.77           C  
ATOM   1824  CG  LYS A 121      -3.210  17.703  -9.982  1.00  0.77           C  
ATOM   1825  CD  LYS A 121      -4.475  18.468  -9.839  1.00  0.77           C  
ATOM   1826  CE  LYS A 121      -5.398  18.262 -11.013  1.00  0.77           C  
ATOM   1827  NZ  LYS A 121      -6.517  19.236 -10.978  1.00  0.77           N  
ATOM   1828  H   LYS A 121      -1.249  15.712  -7.939  1.00  0.77           H  
ATOM   1829  HA  LYS A 121      -0.505  17.689 -10.073  1.00  0.77           H  
ATOM   1830 1HB  LYS A 121      -2.665  17.848  -7.947  1.00  0.77           H  
ATOM   1831 2HB  LYS A 121      -2.159  19.211  -8.951  1.00  0.77           H  
ATOM   1832 1HG  LYS A 121      -2.771  17.923 -10.946  1.00  0.77           H  
ATOM   1833 2HG  LYS A 121      -3.412  16.635  -9.920  1.00  0.77           H  
ATOM   1834 1HD  LYS A 121      -4.984  18.134  -8.936  1.00  0.77           H  
ATOM   1835 2HD  LYS A 121      -4.251  19.503  -9.721  1.00  0.77           H  
ATOM   1836 1HE  LYS A 121      -4.836  18.397 -11.940  1.00  0.77           H  
ATOM   1837 2HE  LYS A 121      -5.802  17.250 -10.988  1.00  0.77           H  
ATOM   1838 1HZ  LYS A 121      -7.117  19.100 -11.774  1.00  0.77           H  
ATOM   1839 2HZ  LYS A 121      -7.046  19.133 -10.129  1.00  0.77           H  
ATOM   1840 3HZ  LYS A 121      -6.093  20.186 -11.015  1.00  0.77           H  
ATOM   1841  N   PHE A 122       0.776  19.189  -8.585  1.00  0.74           N  
ATOM   1842  CA  PHE A 122       1.646  19.894  -7.667  1.00  0.74           C  
ATOM   1843  C   PHE A 122       0.889  20.910  -6.846  1.00  0.74           C  
ATOM   1844  O   PHE A 122       0.076  21.676  -7.352  1.00  0.74           O  
ATOM   1845  CB  PHE A 122       2.792  20.550  -8.417  1.00  0.74           C  
ATOM   1846  CG  PHE A 122       3.922  19.619  -8.918  1.00  0.74           C  
ATOM   1847  CD1 PHE A 122       3.864  19.016 -10.161  1.00  0.74           C  
ATOM   1848  CD2 PHE A 122       5.064  19.397  -8.144  1.00  0.74           C  
ATOM   1849  CE1 PHE A 122       4.900  18.214 -10.618  1.00  0.74           C  
ATOM   1850  CE2 PHE A 122       6.101  18.608  -8.607  1.00  0.74           C  
ATOM   1851  CZ  PHE A 122       6.013  18.016  -9.847  1.00  0.74           C  
ATOM   1852  H   PHE A 122       0.724  19.447  -9.575  1.00  0.74           H  
ATOM   1853  HA  PHE A 122       2.068  19.207  -6.954  1.00  0.74           H  
ATOM   1854 1HB  PHE A 122       2.393  21.084  -9.281  1.00  0.74           H  
ATOM   1855 2HB  PHE A 122       3.213  21.288  -7.758  1.00  0.74           H  
ATOM   1856  HD1 PHE A 122       2.995  19.177 -10.780  1.00  0.74           H  
ATOM   1857  HD2 PHE A 122       5.136  19.870  -7.157  1.00  0.74           H  
ATOM   1858  HE1 PHE A 122       4.830  17.745 -11.600  1.00  0.74           H  
ATOM   1859  HE2 PHE A 122       6.987  18.456  -7.988  1.00  0.74           H  
ATOM   1860  HZ  PHE A 122       6.826  17.395 -10.217  1.00  0.74           H  
ATOM   1861  N   LEU A 123       1.175  20.913  -5.553  1.00  0.71           N  
ATOM   1862  CA  LEU A 123       0.595  21.890  -4.650  1.00  0.71           C  
ATOM   1863  C   LEU A 123       1.642  22.948  -4.380  1.00  0.71           C  
ATOM   1864  O   LEU A 123       1.345  24.140  -4.291  1.00  0.71           O  
ATOM   1865  CB  LEU A 123       0.193  21.246  -3.327  1.00  0.71           C  
ATOM   1866  CG  LEU A 123      -0.831  20.138  -3.392  1.00  0.71           C  
ATOM   1867  CD1 LEU A 123      -1.061  19.629  -1.963  1.00  0.71           C  
ATOM   1868  CD2 LEU A 123      -2.107  20.653  -4.043  1.00  0.71           C  
ATOM   1869  H   LEU A 123       1.822  20.221  -5.189  1.00  0.71           H  
ATOM   1870  HA  LEU A 123      -0.270  22.352  -5.119  1.00  0.71           H  
ATOM   1871 1HB  LEU A 123       1.090  20.830  -2.867  1.00  0.71           H  
ATOM   1872 2HB  LEU A 123      -0.197  22.022  -2.671  1.00  0.71           H  
ATOM   1873  HG  LEU A 123      -0.439  19.306  -3.987  1.00  0.71           H  
ATOM   1874 1HD1 LEU A 123      -1.778  18.828  -1.954  1.00  0.71           H  
ATOM   1875 2HD1 LEU A 123      -0.131  19.274  -1.550  1.00  0.71           H  
ATOM   1876 3HD1 LEU A 123      -1.438  20.445  -1.353  1.00  0.71           H  
ATOM   1877 1HD2 LEU A 123      -2.849  19.852  -4.090  1.00  0.71           H  
ATOM   1878 2HD2 LEU A 123      -2.507  21.479  -3.459  1.00  0.71           H  
ATOM   1879 3HD2 LEU A 123      -1.883  20.996  -5.057  1.00  0.71           H  
ATOM   1880  N   SER A 124       2.879  22.477  -4.238  1.00  0.70           N  
ATOM   1881  CA  SER A 124       4.018  23.343  -3.974  1.00  0.70           C  
ATOM   1882  C   SER A 124       5.298  22.741  -4.539  1.00  0.70           C  
ATOM   1883  O   SER A 124       5.274  21.705  -5.203  1.00  0.70           O  
ATOM   1884  CB  SER A 124       4.173  23.625  -2.491  1.00  0.70           C  
ATOM   1885  OG  SER A 124       5.101  24.663  -2.293  1.00  0.70           O  
ATOM   1886  H   SER A 124       3.021  21.472  -4.310  1.00  0.70           H  
ATOM   1887  HA  SER A 124       3.847  24.296  -4.481  1.00  0.70           H  
ATOM   1888 1HB  SER A 124       3.209  23.905  -2.065  1.00  0.70           H  
ATOM   1889 2HB  SER A 124       4.513  22.723  -1.981  1.00  0.70           H  
ATOM   1890  HG  SER A 124       4.668  25.464  -2.623  1.00  0.70           H  
ATOM   1891  N   GLN A 125       6.428  23.349  -4.198  1.00  0.70           N  
ATOM   1892  CA  GLN A 125       7.732  22.983  -4.758  1.00  0.70           C  
ATOM   1893  C   GLN A 125       8.177  21.551  -4.496  1.00  0.70           C  
ATOM   1894  O   GLN A 125       8.964  21.012  -5.274  1.00  0.70           O  
ATOM   1895  CB  GLN A 125       8.815  23.937  -4.263  1.00  0.70           C  
ATOM   1896  CG  GLN A 125       8.708  25.337  -4.844  1.00  0.70           C  
ATOM   1897  CD  GLN A 125       9.785  26.273  -4.338  1.00  0.70           C  
ATOM   1898  OE1 GLN A 125      10.257  26.156  -3.202  1.00  0.70           O  
ATOM   1899  NE2 GLN A 125      10.192  27.211  -5.189  1.00  0.70           N  
ATOM   1900  H   GLN A 125       6.343  24.131  -3.563  1.00  0.70           H  
ATOM   1901  HA  GLN A 125       7.666  23.108  -5.835  1.00  0.70           H  
ATOM   1902 1HB  GLN A 125       8.763  24.013  -3.177  1.00  0.70           H  
ATOM   1903 2HB  GLN A 125       9.797  23.536  -4.518  1.00  0.70           H  
ATOM   1904 1HG  GLN A 125       8.809  25.267  -5.923  1.00  0.70           H  
ATOM   1905 2HG  GLN A 125       7.733  25.754  -4.590  1.00  0.70           H  
ATOM   1906 1HE2 GLN A 125      10.906  27.858  -4.918  1.00  0.70           H  
ATOM   1907 2HE2 GLN A 125       9.789  27.267  -6.105  1.00  0.70           H  
ATOM   1908  N   ASN A 126       7.713  20.959  -3.398  1.00  0.72           N  
ATOM   1909  CA  ASN A 126       8.093  19.600  -3.037  1.00  0.72           C  
ATOM   1910  C   ASN A 126       6.891  18.752  -2.650  1.00  0.72           C  
ATOM   1911  O   ASN A 126       7.050  17.695  -2.029  1.00  0.72           O  
ATOM   1912  CB  ASN A 126       9.066  19.622  -1.874  1.00  0.72           C  
ATOM   1913  CG  ASN A 126       8.456  20.195  -0.615  1.00  0.72           C  
ATOM   1914  OD1 ASN A 126       7.232  20.402  -0.516  1.00  0.72           O  
ATOM   1915  ND2 ASN A 126       9.296  20.472   0.355  1.00  0.72           N  
ATOM   1916  H   ASN A 126       7.078  21.471  -2.804  1.00  0.72           H  
ATOM   1917  HA  ASN A 126       8.565  19.136  -3.897  1.00  0.72           H  
ATOM   1918 1HB  ASN A 126       9.403  18.621  -1.667  1.00  0.72           H  
ATOM   1919 2HB  ASN A 126       9.934  20.212  -2.127  1.00  0.72           H  
ATOM   1920 1HD2 ASN A 126       8.958  20.860   1.213  1.00  0.72           H  
ATOM   1921 2HD2 ASN A 126      10.274  20.295   0.236  1.00  0.72           H  
ATOM   1922  N   THR A 127       5.678  19.228  -2.959  1.00  0.77           N  
ATOM   1923  CA  THR A 127       4.497  18.479  -2.524  1.00  0.77           C  
ATOM   1924  C   THR A 127       3.457  18.278  -3.614  1.00  0.77           C  
ATOM   1925  O   THR A 127       3.027  19.232  -4.283  1.00  0.77           O  
ATOM   1926  CB  THR A 127       3.831  19.126  -1.291  1.00  0.77           C  
ATOM   1927  OG1 THR A 127       4.762  19.182  -0.186  1.00  0.77           O  
ATOM   1928  CG2 THR A 127       2.602  18.306  -0.859  1.00  0.77           C  
ATOM   1929  H   THR A 127       5.587  20.071  -3.525  1.00  0.77           H  
ATOM   1930  HA  THR A 127       4.826  17.492  -2.221  1.00  0.77           H  
ATOM   1931  HB  THR A 127       3.518  20.139  -1.545  1.00  0.77           H  
ATOM   1932  HG1 THR A 127       5.590  19.628  -0.443  1.00  0.77           H  
ATOM   1933 1HG2 THR A 127       2.136  18.774   0.004  1.00  0.77           H  
ATOM   1934 2HG2 THR A 127       1.889  18.261  -1.673  1.00  0.77           H  
ATOM   1935 3HG2 THR A 127       2.912  17.295  -0.598  1.00  0.77           H  
ATOM   1936  N   LEU A 128       3.059  17.011  -3.763  1.00  0.85           N  
ATOM   1937  CA  LEU A 128       2.080  16.537  -4.730  1.00  0.85           C  
ATOM   1938  C   LEU A 128       0.764  16.087  -4.081  1.00  0.85           C  
ATOM   1939  O   LEU A 128       0.755  15.556  -2.970  1.00  0.85           O  
ATOM   1940  CB  LEU A 128       2.665  15.346  -5.506  1.00  0.85           C  
ATOM   1941  CG  LEU A 128       3.677  15.610  -6.629  1.00  0.85           C  
ATOM   1942  CD1 LEU A 128       3.033  16.405  -7.643  1.00  0.85           C  
ATOM   1943  CD2 LEU A 128       4.912  16.277  -6.107  1.00  0.85           C  
ATOM   1944  H   LEU A 128       3.477  16.320  -3.141  1.00  0.85           H  
ATOM   1945  HA  LEU A 128       1.871  17.348  -5.415  1.00  0.85           H  
ATOM   1946 1HB  LEU A 128       3.143  14.675  -4.787  1.00  0.85           H  
ATOM   1947 2HB  LEU A 128       1.830  14.812  -5.957  1.00  0.85           H  
ATOM   1948  HG  LEU A 128       3.950  14.725  -7.062  1.00  0.85           H  
ATOM   1949 1HD1 LEU A 128       3.708  16.595  -8.452  1.00  0.85           H  
ATOM   1950 2HD1 LEU A 128       2.152  15.897  -8.020  1.00  0.85           H  
ATOM   1951 3HD1 LEU A 128       2.760  17.295  -7.199  1.00  0.85           H  
ATOM   1952 1HD2 LEU A 128       5.587  16.425  -6.924  1.00  0.85           H  
ATOM   1953 2HD2 LEU A 128       4.674  17.225  -5.684  1.00  0.85           H  
ATOM   1954 3HD2 LEU A 128       5.384  15.642  -5.352  1.00  0.85           H  
ATOM   1955  N   GLU A 129      -0.340  16.219  -4.808  1.00  0.95           N  
ATOM   1956  CA  GLU A 129      -1.630  15.685  -4.371  1.00  0.95           C  
ATOM   1957  C   GLU A 129      -2.088  14.596  -5.338  1.00  0.95           C  
ATOM   1958  O   GLU A 129      -2.096  14.792  -6.557  1.00  0.95           O  
ATOM   1959  CB  GLU A 129      -2.659  16.798  -4.248  1.00  0.95           C  
ATOM   1960  CG  GLU A 129      -4.043  16.377  -3.763  1.00  0.95           C  
ATOM   1961  CD  GLU A 129      -4.967  17.576  -3.546  1.00  0.95           C  
ATOM   1962  OE1 GLU A 129      -5.232  18.283  -4.493  1.00  0.95           O  
ATOM   1963  OE2 GLU A 129      -5.415  17.769  -2.435  1.00  0.95           O  
ATOM   1964  H   GLU A 129      -0.276  16.706  -5.691  1.00  0.95           H  
ATOM   1965  HA  GLU A 129      -1.511  15.232  -3.389  1.00  0.95           H  
ATOM   1966 1HB  GLU A 129      -2.296  17.516  -3.569  1.00  0.95           H  
ATOM   1967 2HB  GLU A 129      -2.773  17.292  -5.214  1.00  0.95           H  
ATOM   1968 1HG  GLU A 129      -4.493  15.705  -4.498  1.00  0.95           H  
ATOM   1969 2HG  GLU A 129      -3.935  15.822  -2.827  1.00  0.95           H  
ATOM   1970  N   ILE A 130      -2.368  13.419  -4.780  1.00  1.06           N  
ATOM   1971  CA  ILE A 130      -2.754  12.226  -5.534  1.00  1.06           C  
ATOM   1972  C   ILE A 130      -4.101  11.705  -5.053  1.00  1.06           C  
ATOM   1973  O   ILE A 130      -4.197  11.155  -3.954  1.00  1.06           O  
ATOM   1974  CB  ILE A 130      -1.689  11.141  -5.318  1.00  1.06           C  
ATOM   1975  CG1 ILE A 130      -0.311  11.669  -5.731  1.00  1.06           C  
ATOM   1976  CG2 ILE A 130      -2.035   9.878  -6.056  1.00  1.06           C  
ATOM   1977  CD1 ILE A 130       0.437  12.339  -4.589  1.00  1.06           C  
ATOM   1978  H   ILE A 130      -2.347  13.359  -3.763  1.00  1.06           H  
ATOM   1979  HA  ILE A 130      -2.827  12.475  -6.591  1.00  1.06           H  
ATOM   1980  HB  ILE A 130      -1.633  10.915  -4.252  1.00  1.06           H  
ATOM   1981 1HG1 ILE A 130       0.284  10.832  -6.077  1.00  1.06           H  
ATOM   1982 2HG1 ILE A 130      -0.421  12.375  -6.549  1.00  1.06           H  
ATOM   1983 1HG2 ILE A 130      -1.269   9.133  -5.866  1.00  1.06           H  
ATOM   1984 2HG2 ILE A 130      -2.998   9.508  -5.715  1.00  1.06           H  
ATOM   1985 3HG2 ILE A 130      -2.086  10.088  -7.116  1.00  1.06           H  
ATOM   1986 1HD1 ILE A 130       1.416  12.663  -4.927  1.00  1.06           H  
ATOM   1987 2HD1 ILE A 130      -0.098  13.182  -4.207  1.00  1.06           H  
ATOM   1988 3HD1 ILE A 130       0.539  11.635  -3.802  1.00  1.06           H  
ATOM   1989  N   GLY A 131      -5.149  11.829  -5.851  1.00  1.14           N  
ATOM   1990  CA  GLY A 131      -6.442  11.446  -5.300  1.00  1.14           C  
ATOM   1991  C   GLY A 131      -6.644  12.337  -4.081  1.00  1.14           C  
ATOM   1992  O   GLY A 131      -6.527  13.553  -4.195  1.00  1.14           O  
ATOM   1993  H   GLY A 131      -5.059  12.227  -6.777  1.00  1.14           H  
ATOM   1994 1HA  GLY A 131      -7.234  11.608  -6.031  1.00  1.14           H  
ATOM   1995 2HA  GLY A 131      -6.442  10.394  -5.016  1.00  1.14           H  
ATOM   1996  N   ASN A 132      -6.937  11.745  -2.921  1.00  1.16           N  
ATOM   1997  CA  ASN A 132      -7.118  12.533  -1.703  1.00  1.16           C  
ATOM   1998  C   ASN A 132      -5.898  12.467  -0.760  1.00  1.16           C  
ATOM   1999  O   ASN A 132      -5.992  12.887   0.394  1.00  1.16           O  
ATOM   2000  CB  ASN A 132      -8.386  12.127  -0.974  1.00  1.16           C  
ATOM   2001  CG  ASN A 132      -9.636  12.507  -1.724  1.00  1.16           C  
ATOM   2002  OD1 ASN A 132      -9.713  13.593  -2.310  1.00  1.16           O  
ATOM   2003  ND2 ASN A 132     -10.623  11.641  -1.717  1.00  1.16           N  
ATOM   2004  H   ASN A 132      -7.015  10.739  -2.882  1.00  1.16           H  
ATOM   2005  HA  ASN A 132      -7.227  13.581  -1.989  1.00  1.16           H  
ATOM   2006 1HB  ASN A 132      -8.399  11.073  -0.836  1.00  1.16           H  
ATOM   2007 2HB  ASN A 132      -8.405  12.585   0.017  1.00  1.16           H  
ATOM   2008 1HD2 ASN A 132     -11.476  11.852  -2.199  1.00  1.16           H  
ATOM   2009 2HD2 ASN A 132     -10.536  10.775  -1.225  1.00  1.16           H  
ATOM   2010  N   GLU A 133      -4.762  11.945  -1.248  1.00  1.11           N  
ATOM   2011  CA  GLU A 133      -3.533  11.822  -0.445  1.00  1.11           C  
ATOM   2012  C   GLU A 133      -2.545  12.932  -0.766  1.00  1.11           C  
ATOM   2013  O   GLU A 133      -2.477  13.406  -1.902  1.00  1.11           O  
ATOM   2014  CB  GLU A 133      -2.778  10.515  -0.739  1.00  1.11           C  
ATOM   2015  CG  GLU A 133      -3.506   9.253  -0.460  1.00  1.11           C  
ATOM   2016  CD  GLU A 133      -2.666   8.021  -0.673  1.00  1.11           C  
ATOM   2017  OE1 GLU A 133      -1.507   8.166  -0.952  1.00  1.11           O  
ATOM   2018  OE2 GLU A 133      -3.193   6.940  -0.583  1.00  1.11           O  
ATOM   2019  H   GLU A 133      -4.732  11.629  -2.216  1.00  1.11           H  
ATOM   2020  HA  GLU A 133      -3.790  11.877   0.616  1.00  1.11           H  
ATOM   2021 1HB  GLU A 133      -2.488  10.502  -1.792  1.00  1.11           H  
ATOM   2022 2HB  GLU A 133      -1.856  10.498  -0.152  1.00  1.11           H  
ATOM   2023 1HG  GLU A 133      -3.880   9.284   0.560  1.00  1.11           H  
ATOM   2024 2HG  GLU A 133      -4.341   9.213  -1.144  1.00  1.11           H  
ATOM   2025  N   LYS A 134      -1.713  13.303   0.197  1.00  1.01           N  
ATOM   2026  CA  LYS A 134      -0.647  14.237  -0.140  1.00  1.01           C  
ATOM   2027  C   LYS A 134       0.702  13.560   0.023  1.00  1.01           C  
ATOM   2028  O   LYS A 134       0.889  12.759   0.945  1.00  1.01           O  
ATOM   2029  CB  LYS A 134      -0.725  15.501   0.711  1.00  1.01           C  
ATOM   2030  CG  LYS A 134      -1.957  16.346   0.483  1.00  1.01           C  
ATOM   2031  CD  LYS A 134      -1.919  17.614   1.324  1.00  1.01           C  
ATOM   2032  CE  LYS A 134      -3.175  18.456   1.111  1.00  1.01           C  
ATOM   2033  NZ  LYS A 134      -3.165  19.698   1.935  1.00  1.01           N  
ATOM   2034  H   LYS A 134      -1.801  12.923   1.145  1.00  1.01           H  
ATOM   2035  HA  LYS A 134      -0.738  14.530  -1.184  1.00  1.01           H  
ATOM   2036 1HB  LYS A 134      -0.686  15.230   1.767  1.00  1.01           H  
ATOM   2037 2HB  LYS A 134       0.140  16.122   0.491  1.00  1.01           H  
ATOM   2038 1HG  LYS A 134      -2.019  16.615  -0.577  1.00  1.01           H  
ATOM   2039 2HG  LYS A 134      -2.847  15.772   0.743  1.00  1.01           H  
ATOM   2040 1HD  LYS A 134      -1.840  17.347   2.380  1.00  1.01           H  
ATOM   2041 2HD  LYS A 134      -1.043  18.204   1.049  1.00  1.01           H  
ATOM   2042 1HE  LYS A 134      -3.248  18.728   0.058  1.00  1.01           H  
ATOM   2043 2HE  LYS A 134      -4.049  17.862   1.379  1.00  1.01           H  
ATOM   2044 1HZ  LYS A 134      -4.013  20.218   1.761  1.00  1.01           H  
ATOM   2045 2HZ  LYS A 134      -3.113  19.454   2.914  1.00  1.01           H  
ATOM   2046 3HZ  LYS A 134      -2.366  20.263   1.687  1.00  1.01           H  
ATOM   2047  N   ILE A 135       1.617  13.867  -0.887  1.00  0.89           N  
ATOM   2048  CA  ILE A 135       2.975  13.362  -0.828  1.00  0.89           C  
ATOM   2049  C   ILE A 135       4.054  14.417  -0.881  1.00  0.89           C  
ATOM   2050  O   ILE A 135       4.113  15.243  -1.794  1.00  0.89           O  
ATOM   2051  CB  ILE A 135       3.270  12.295  -1.899  1.00  0.89           C  
ATOM   2052  CG1 ILE A 135       2.407  11.063  -1.657  1.00  0.89           C  
ATOM   2053  CG2 ILE A 135       4.730  11.971  -1.891  1.00  0.89           C  
ATOM   2054  CD1 ILE A 135       2.545   9.978  -2.683  1.00  0.89           C  
ATOM   2055  H   ILE A 135       1.361  14.503  -1.636  1.00  0.89           H  
ATOM   2056  HA  ILE A 135       3.084  12.858   0.127  1.00  0.89           H  
ATOM   2057  HB  ILE A 135       3.002  12.676  -2.883  1.00  0.89           H  
ATOM   2058 1HG1 ILE A 135       2.667  10.662  -0.707  1.00  0.89           H  
ATOM   2059 2HG1 ILE A 135       1.366  11.364  -1.628  1.00  0.89           H  
ATOM   2060 1HG2 ILE A 135       4.949  11.216  -2.634  1.00  0.89           H  
ATOM   2061 2HG2 ILE A 135       5.316  12.861  -2.107  1.00  0.89           H  
ATOM   2062 3HG2 ILE A 135       4.973  11.613  -0.905  1.00  0.89           H  
ATOM   2063 1HD1 ILE A 135       1.890   9.162  -2.409  1.00  0.89           H  
ATOM   2064 2HD1 ILE A 135       2.274  10.334  -3.655  1.00  0.89           H  
ATOM   2065 3HD1 ILE A 135       3.574   9.628  -2.709  1.00  0.89           H  
ATOM   2066  N   LYS A 136       4.938  14.347   0.100  1.00  0.78           N  
ATOM   2067  CA  LYS A 136       6.074  15.240   0.193  1.00  0.78           C  
ATOM   2068  C   LYS A 136       7.306  14.473  -0.252  1.00  0.78           C  
ATOM   2069  O   LYS A 136       7.455  13.296   0.097  1.00  0.78           O  
ATOM   2070  CB  LYS A 136       6.255  15.761   1.614  1.00  0.78           C  
ATOM   2071  CG  LYS A 136       7.392  16.763   1.764  1.00  0.78           C  
ATOM   2072  CD  LYS A 136       7.405  17.396   3.154  1.00  0.78           C  
ATOM   2073  CE  LYS A 136       7.905  16.399   4.211  1.00  0.78           C  
ATOM   2074  NZ  LYS A 136       8.062  17.034   5.553  1.00  0.78           N  
ATOM   2075  H   LYS A 136       4.810  13.628   0.816  1.00  0.78           H  
ATOM   2076  HA  LYS A 136       5.929  16.084  -0.477  1.00  0.78           H  
ATOM   2077 1HB  LYS A 136       5.337  16.252   1.935  1.00  0.78           H  
ATOM   2078 2HB  LYS A 136       6.439  14.922   2.292  1.00  0.78           H  
ATOM   2079 1HG  LYS A 136       8.347  16.262   1.594  1.00  0.78           H  
ATOM   2080 2HG  LYS A 136       7.274  17.550   1.008  1.00  0.78           H  
ATOM   2081 1HD  LYS A 136       8.058  18.270   3.147  1.00  0.78           H  
ATOM   2082 2HD  LYS A 136       6.396  17.718   3.415  1.00  0.78           H  
ATOM   2083 1HE  LYS A 136       7.197  15.572   4.289  1.00  0.78           H  
ATOM   2084 2HE  LYS A 136       8.871  16.005   3.894  1.00  0.78           H  
ATOM   2085 1HZ  LYS A 136       8.399  16.345   6.222  1.00  0.78           H  
ATOM   2086 2HZ  LYS A 136       8.728  17.788   5.490  1.00  0.78           H  
ATOM   2087 3HZ  LYS A 136       7.174  17.392   5.862  1.00  0.78           H  
ATOM   2088  N   ALA A 137       8.159  15.099  -1.053  1.00  0.70           N  
ATOM   2089  CA  ALA A 137       9.361  14.389  -1.465  1.00  0.70           C  
ATOM   2090  C   ALA A 137      10.554  15.300  -1.572  1.00  0.70           C  
ATOM   2091  O   ALA A 137      10.444  16.470  -1.924  1.00  0.70           O  
ATOM   2092  CB  ALA A 137       9.136  13.698  -2.797  1.00  0.70           C  
ATOM   2093  H   ALA A 137       7.967  16.057  -1.357  1.00  0.70           H  
ATOM   2094  HA  ALA A 137       9.581  13.651  -0.707  1.00  0.70           H  
ATOM   2095 1HB  ALA A 137      10.036  13.141  -3.081  1.00  0.70           H  
ATOM   2096 2HB  ALA A 137       8.302  13.017  -2.694  1.00  0.70           H  
ATOM   2097 3HB  ALA A 137       8.917  14.437  -3.543  1.00  0.70           H  
ATOM   2098  N   LYS A 138      11.719  14.734  -1.289  1.00  0.65           N  
ATOM   2099  CA  LYS A 138      12.962  15.493  -1.407  1.00  0.65           C  
ATOM   2100  C   LYS A 138      13.228  15.806  -2.875  1.00  0.65           C  
ATOM   2101  O   LYS A 138      13.601  16.924  -3.231  1.00  0.65           O  
ATOM   2102  CB  LYS A 138      14.104  14.676  -0.828  1.00  0.65           C  
ATOM   2103  CG  LYS A 138      14.024  14.482   0.669  1.00  0.65           C  
ATOM   2104  CD  LYS A 138      15.105  13.535   1.148  1.00  0.65           C  
ATOM   2105  CE  LYS A 138      14.970  13.239   2.629  1.00  0.65           C  
ATOM   2106  NZ  LYS A 138      15.877  12.146   3.036  1.00  0.65           N  
ATOM   2107  H   LYS A 138      11.716  13.757  -0.978  1.00  0.65           H  
ATOM   2108  HA  LYS A 138      12.862  16.432  -0.863  1.00  0.65           H  
ATOM   2109 1HB  LYS A 138      14.131  13.700  -1.289  1.00  0.65           H  
ATOM   2110 2HB  LYS A 138      15.050  15.167  -1.056  1.00  0.65           H  
ATOM   2111 1HG  LYS A 138      14.130  15.442   1.173  1.00  0.65           H  
ATOM   2112 2HG  LYS A 138      13.048  14.059   0.923  1.00  0.65           H  
ATOM   2113 1HD  LYS A 138      15.036  12.591   0.601  1.00  0.65           H  
ATOM   2114 2HD  LYS A 138      16.084  13.970   0.960  1.00  0.65           H  
ATOM   2115 1HE  LYS A 138      15.213  14.133   3.199  1.00  0.65           H  
ATOM   2116 2HE  LYS A 138      13.942  12.944   2.846  1.00  0.65           H  
ATOM   2117 1HZ  LYS A 138      15.769  11.951   4.014  1.00  0.65           H  
ATOM   2118 2HZ  LYS A 138      15.609  11.306   2.485  1.00  0.65           H  
ATOM   2119 3HZ  LYS A 138      16.831  12.389   2.842  1.00  0.65           H  
ATOM   2120  N   LYS A 139      12.994  14.806  -3.724  1.00  0.62           N  
ATOM   2121  CA  LYS A 139      13.160  14.955  -5.161  1.00  0.62           C  
ATOM   2122  C   LYS A 139      11.942  14.404  -5.897  1.00  0.62           C  
ATOM   2123  O   LYS A 139      11.371  13.384  -5.499  1.00  0.62           O  
ATOM   2124  CB  LYS A 139      14.446  14.259  -5.606  1.00  0.62           C  
ATOM   2125  CG  LYS A 139      15.727  14.928  -5.048  1.00  0.62           C  
ATOM   2126  CD  LYS A 139      16.968  14.211  -5.488  1.00  0.62           C  
ATOM   2127  CE  LYS A 139      18.228  14.831  -4.933  1.00  0.62           C  
ATOM   2128  NZ  LYS A 139      18.446  16.195  -5.464  1.00  0.62           N  
ATOM   2129  H   LYS A 139      12.743  13.893  -3.350  1.00  0.62           H  
ATOM   2130  HA  LYS A 139      13.237  16.016  -5.398  1.00  0.62           H  
ATOM   2131 1HB  LYS A 139      14.432  13.222  -5.269  1.00  0.62           H  
ATOM   2132 2HB  LYS A 139      14.503  14.254  -6.695  1.00  0.62           H  
ATOM   2133 1HG  LYS A 139      15.765  15.970  -5.385  1.00  0.62           H  
ATOM   2134 2HG  LYS A 139      15.701  14.920  -3.963  1.00  0.62           H  
ATOM   2135 1HD  LYS A 139      16.905  13.205  -5.132  1.00  0.62           H  
ATOM   2136 2HD  LYS A 139      17.037  14.208  -6.560  1.00  0.62           H  
ATOM   2137 1HE  LYS A 139      18.161  14.878  -3.848  1.00  0.62           H  
ATOM   2138 2HE  LYS A 139      19.080  14.204  -5.209  1.00  0.62           H  
ATOM   2139 1HZ  LYS A 139      19.299  16.570  -5.081  1.00  0.62           H  
ATOM   2140 2HZ  LYS A 139      18.519  16.152  -6.494  1.00  0.62           H  
ATOM   2141 3HZ  LYS A 139      17.668  16.785  -5.207  1.00  0.62           H  
ATOM   2142  N   ILE A 140      11.542  15.102  -6.952  1.00  0.62           N  
ATOM   2143  CA  ILE A 140      10.396  14.701  -7.761  1.00  0.62           C  
ATOM   2144  C   ILE A 140      10.791  14.515  -9.209  1.00  0.62           C  
ATOM   2145  O   ILE A 140      11.513  15.341  -9.748  1.00  0.62           O  
ATOM   2146  CB  ILE A 140       9.238  15.712  -7.658  1.00  0.62           C  
ATOM   2147  CG1 ILE A 140       8.854  15.862  -6.210  1.00  0.62           C  
ATOM   2148  CG2 ILE A 140       8.046  15.222  -8.508  1.00  0.62           C  
ATOM   2149  CD1 ILE A 140       9.574  17.005  -5.501  1.00  0.62           C  
ATOM   2150  H   ILE A 140      12.067  15.942  -7.202  1.00  0.62           H  
ATOM   2151  HA  ILE A 140      10.035  13.757  -7.383  1.00  0.62           H  
ATOM   2152  HB  ILE A 140       9.556  16.655  -8.008  1.00  0.62           H  
ATOM   2153 1HG1 ILE A 140       7.793  16.030  -6.134  1.00  0.62           H  
ATOM   2154 2HG1 ILE A 140       9.089  14.936  -5.708  1.00  0.62           H  
ATOM   2155 1HG2 ILE A 140       7.239  15.911  -8.427  1.00  0.62           H  
ATOM   2156 2HG2 ILE A 140       8.338  15.139  -9.553  1.00  0.62           H  
ATOM   2157 3HG2 ILE A 140       7.726  14.249  -8.147  1.00  0.62           H  
ATOM   2158 1HD1 ILE A 140       9.257  17.029  -4.459  1.00  0.62           H  
ATOM   2159 2HD1 ILE A 140      10.650  16.866  -5.536  1.00  0.62           H  
ATOM   2160 3HD1 ILE A 140       9.328  17.952  -5.981  1.00  0.62           H  
ATOM   2161  N   VAL A 141      10.386  13.418  -9.818  1.00  0.64           N  
ATOM   2162  CA  VAL A 141      10.708  13.211 -11.217  1.00  0.64           C  
ATOM   2163  C   VAL A 141       9.455  13.162 -12.065  1.00  0.64           C  
ATOM   2164  O   VAL A 141       8.524  12.423 -11.749  1.00  0.64           O  
ATOM   2165  CB  VAL A 141      11.432  11.890 -11.437  1.00  0.64           C  
ATOM   2166  CG1 VAL A 141      11.716  11.755 -12.935  1.00  0.64           C  
ATOM   2167  CG2 VAL A 141      12.660  11.817 -10.578  1.00  0.64           C  
ATOM   2168  H   VAL A 141       9.828  12.744  -9.302  1.00  0.64           H  
ATOM   2169  HA  VAL A 141      11.336  14.027 -11.563  1.00  0.64           H  
ATOM   2170  HB  VAL A 141      10.776  11.084 -11.176  1.00  0.64           H  
ATOM   2171 1HG1 VAL A 141      12.168  10.853 -13.121  1.00  0.64           H  
ATOM   2172 2HG1 VAL A 141      10.796  11.783 -13.495  1.00  0.64           H  
ATOM   2173 3HG1 VAL A 141      12.368  12.568 -13.265  1.00  0.64           H  
ATOM   2174 1HG2 VAL A 141      13.151  10.874 -10.739  1.00  0.64           H  
ATOM   2175 2HG2 VAL A 141      13.332  12.622 -10.826  1.00  0.64           H  
ATOM   2176 3HG2 VAL A 141      12.372  11.899  -9.528  1.00  0.64           H  
ATOM   2177  N   ILE A 142       9.423  13.928 -13.142  1.00  0.67           N  
ATOM   2178  CA  ILE A 142       8.278  13.863 -14.020  1.00  0.67           C  
ATOM   2179  C   ILE A 142       8.647  12.985 -15.230  1.00  0.67           C  
ATOM   2180  O   ILE A 142       9.500  13.338 -16.048  1.00  0.67           O  
ATOM   2181  CB  ILE A 142       7.860  15.276 -14.449  1.00  0.67           C  
ATOM   2182  CG1 ILE A 142       7.555  16.138 -13.225  1.00  0.67           C  
ATOM   2183  CG2 ILE A 142       6.613  15.172 -15.303  1.00  0.67           C  
ATOM   2184  CD1 ILE A 142       7.396  17.586 -13.549  1.00  0.67           C  
ATOM   2185  H   ILE A 142      10.197  14.556 -13.340  1.00  0.67           H  
ATOM   2186  HA  ILE A 142       7.449  13.397 -13.499  1.00  0.67           H  
ATOM   2187  HB  ILE A 142       8.666  15.747 -15.012  1.00  0.67           H  
ATOM   2188 1HG1 ILE A 142       6.635  15.787 -12.780  1.00  0.67           H  
ATOM   2189 2HG1 ILE A 142       8.362  16.033 -12.495  1.00  0.67           H  
ATOM   2190 1HG2 ILE A 142       6.299  16.165 -15.625  1.00  0.67           H  
ATOM   2191 2HG2 ILE A 142       6.814  14.561 -16.160  1.00  0.67           H  
ATOM   2192 3HG2 ILE A 142       5.822  14.706 -14.718  1.00  0.67           H  
ATOM   2193 1HD1 ILE A 142       7.171  18.135 -12.647  1.00  0.67           H  
ATOM   2194 2HD1 ILE A 142       8.321  17.968 -13.980  1.00  0.67           H  
ATOM   2195 3HD1 ILE A 142       6.591  17.705 -14.260  1.00  0.67           H  
ATOM   2196  N   ALA A 143       8.005  11.825 -15.314  1.00  0.72           N  
ATOM   2197  CA  ALA A 143       8.250  10.797 -16.327  1.00  0.72           C  
ATOM   2198  C   ALA A 143       6.907  10.245 -16.787  1.00  0.72           C  
ATOM   2199  O   ALA A 143       6.712   9.028 -16.898  1.00  0.72           O  
ATOM   2200  CB  ALA A 143       9.104   9.671 -15.750  1.00  0.72           C  
ATOM   2201  H   ALA A 143       7.300  11.602 -14.616  1.00  0.72           H  
ATOM   2202  HA  ALA A 143       8.754  11.252 -17.180  1.00  0.72           H  
ATOM   2203 1HB  ALA A 143       9.267   8.916 -16.513  1.00  0.72           H  
ATOM   2204 2HB  ALA A 143      10.063  10.068 -15.421  1.00  0.72           H  
ATOM   2205 3HB  ALA A 143       8.578   9.225 -14.899  1.00  0.72           H  
ATOM   2206  N   SER A 144       6.003  11.176 -17.075  1.00  0.79           N  
ATOM   2207  CA  SER A 144       4.603  10.928 -17.406  1.00  0.79           C  
ATOM   2208  C   SER A 144       4.329  10.379 -18.808  1.00  0.79           C  
ATOM   2209  O   SER A 144       3.197  10.011 -19.119  1.00  0.79           O  
ATOM   2210  CB  SER A 144       3.805  12.183 -17.130  1.00  0.79           C  
ATOM   2211  OG  SER A 144       4.173  13.227 -17.958  1.00  0.79           O  
ATOM   2212  H   SER A 144       6.302  12.136 -16.998  1.00  0.79           H  
ATOM   2213  HA  SER A 144       4.224  10.189 -16.715  1.00  0.79           H  
ATOM   2214 1HB  SER A 144       2.747  11.968 -17.278  1.00  0.79           H  
ATOM   2215 2HB  SER A 144       3.932  12.480 -16.090  1.00  0.79           H  
ATOM   2216  HG  SER A 144       3.381  13.795 -17.982  1.00  0.79           H  
ATOM   2217  N   GLY A 145       5.342  10.316 -19.661  1.00  0.86           N  
ATOM   2218  CA  GLY A 145       5.122   9.789 -21.004  1.00  0.86           C  
ATOM   2219  C   GLY A 145       4.349  10.774 -21.866  1.00  0.86           C  
ATOM   2220  O   GLY A 145       4.442  11.989 -21.666  1.00  0.86           O  
ATOM   2221  H   GLY A 145       6.258  10.620 -19.367  1.00  0.86           H  
ATOM   2222 1HA  GLY A 145       6.075   9.543 -21.469  1.00  0.86           H  
ATOM   2223 2HA  GLY A 145       4.564   8.856 -20.935  1.00  0.86           H  
ATOM   2224  N   SER A 146       3.623  10.247 -22.846  1.00  0.93           N  
ATOM   2225  CA  SER A 146       2.894  11.063 -23.813  1.00  0.93           C  
ATOM   2226  C   SER A 146       1.573  10.457 -24.235  1.00  0.93           C  
ATOM   2227  O   SER A 146       1.340   9.246 -24.096  1.00  0.93           O  
ATOM   2228  CB  SER A 146       3.737  11.308 -25.045  1.00  0.93           C  
ATOM   2229  OG  SER A 146       4.097  10.106 -25.678  1.00  0.93           O  
ATOM   2230  H   SER A 146       3.596   9.241 -22.933  1.00  0.93           H  
ATOM   2231  HA  SER A 146       2.678  12.026 -23.361  1.00  0.93           H  
ATOM   2232 1HB  SER A 146       3.144  11.892 -25.719  1.00  0.93           H  
ATOM   2233 2HB  SER A 146       4.611  11.888 -24.809  1.00  0.93           H  
ATOM   2234  HG  SER A 146       4.930   9.814 -25.228  1.00  0.93           H  
ATOM   2235  N   LYS A 147       0.710  11.325 -24.759  1.00  0.98           N  
ATOM   2236  CA  LYS A 147      -0.608  10.927 -25.229  1.00  0.98           C  
ATOM   2237  C   LYS A 147      -0.813  11.400 -26.671  1.00  0.98           C  
ATOM   2238  O   LYS A 147      -0.284  12.440 -27.024  1.00  0.98           O  
ATOM   2239  CB  LYS A 147      -1.676  11.542 -24.314  1.00  0.98           C  
ATOM   2240  CG  LYS A 147      -1.653  11.035 -22.864  1.00  0.98           C  
ATOM   2241  CD  LYS A 147      -2.722  11.724 -22.005  1.00  0.98           C  
ATOM   2242  CE  LYS A 147      -2.679  11.241 -20.543  1.00  0.98           C  
ATOM   2243  NZ  LYS A 147      -3.677  11.959 -19.675  1.00  0.98           N  
ATOM   2244  H   LYS A 147       1.001  12.306 -24.843  1.00  0.98           H  
ATOM   2245  HA  LYS A 147      -0.666   9.852 -25.155  1.00  0.98           H  
ATOM   2246 1HB  LYS A 147      -1.539  12.624 -24.286  1.00  0.98           H  
ATOM   2247 2HB  LYS A 147      -2.668  11.352 -24.726  1.00  0.98           H  
ATOM   2248 1HG  LYS A 147      -1.826   9.959 -22.856  1.00  0.98           H  
ATOM   2249 2HG  LYS A 147      -0.687  11.223 -22.435  1.00  0.98           H  
ATOM   2250 1HD  LYS A 147      -2.561  12.803 -22.023  1.00  0.98           H  
ATOM   2251 2HD  LYS A 147      -3.709  11.516 -22.416  1.00  0.98           H  
ATOM   2252 1HE  LYS A 147      -2.893  10.173 -20.513  1.00  0.98           H  
ATOM   2253 2HE  LYS A 147      -1.684  11.410 -20.143  1.00  0.98           H  
ATOM   2254 1HZ  LYS A 147      -3.606  11.606 -18.701  1.00  0.98           H  
ATOM   2255 2HZ  LYS A 147      -3.484  12.946 -19.674  1.00  0.98           H  
ATOM   2256 3HZ  LYS A 147      -4.610  11.807 -20.010  1.00  0.98           H  
ATOM   2257  N   PRO A 148      -1.580  10.688 -27.514  1.00  1.01           N  
ATOM   2258  CA  PRO A 148      -1.953  11.080 -28.871  1.00  1.01           C  
ATOM   2259  C   PRO A 148      -2.650  12.422 -28.965  1.00  1.01           C  
ATOM   2260  O   PRO A 148      -3.519  12.756 -28.158  1.00  1.01           O  
ATOM   2261  CB  PRO A 148      -2.912   9.964 -29.267  1.00  1.01           C  
ATOM   2262  CG  PRO A 148      -2.484   8.774 -28.461  1.00  1.01           C  
ATOM   2263  CD  PRO A 148      -2.044   9.334 -27.137  1.00  1.01           C  
ATOM   2264  HA  PRO A 148      -1.088  11.090 -29.528  1.00  1.01           H  
ATOM   2265 1HB  PRO A 148      -3.947  10.274 -29.066  1.00  1.01           H  
ATOM   2266 2HB  PRO A 148      -2.835   9.790 -30.351  1.00  1.01           H  
ATOM   2267 1HG  PRO A 148      -3.330   8.083 -28.362  1.00  1.01           H  
ATOM   2268 2HG  PRO A 148      -1.687   8.228 -28.984  1.00  1.01           H  
ATOM   2269 1HD  PRO A 148      -2.872   9.382 -26.416  1.00  1.01           H  
ATOM   2270 2HD  PRO A 148      -1.216   8.695 -26.802  1.00  1.01           H  
ATOM   2271  N   ARG A 149      -2.295  13.161 -30.007  1.00  1.01           N  
ATOM   2272  CA  ARG A 149      -2.880  14.458 -30.292  1.00  1.01           C  
ATOM   2273  C   ARG A 149      -4.212  14.351 -31.021  1.00  1.01           C  
ATOM   2274  O   ARG A 149      -4.352  13.601 -31.992  1.00  1.01           O  
ATOM   2275  CB  ARG A 149      -1.948  15.298 -31.159  1.00  1.01           C  
ATOM   2276  CG  ARG A 149      -2.435  16.718 -31.436  1.00  1.01           C  
ATOM   2277  CD  ARG A 149      -1.442  17.518 -32.190  1.00  1.01           C  
ATOM   2278  NE  ARG A 149      -1.876  18.907 -32.339  1.00  1.01           N  
ATOM   2279  CZ  ARG A 149      -1.219  19.850 -33.046  1.00  1.01           C  
ATOM   2280  NH1 ARG A 149      -0.110  19.539 -33.686  1.00  1.01           N  
ATOM   2281  NH2 ARG A 149      -1.679  21.091 -33.098  1.00  1.01           N  
ATOM   2282  H   ARG A 149      -1.544  12.830 -30.609  1.00  1.01           H  
ATOM   2283  HA  ARG A 149      -3.041  14.975 -29.346  1.00  1.01           H  
ATOM   2284 1HB  ARG A 149      -0.996  15.375 -30.709  1.00  1.01           H  
ATOM   2285 2HB  ARG A 149      -1.808  14.802 -32.122  1.00  1.01           H  
ATOM   2286 1HG  ARG A 149      -3.337  16.677 -32.042  1.00  1.01           H  
ATOM   2287 2HG  ARG A 149      -2.654  17.225 -30.496  1.00  1.01           H  
ATOM   2288 1HD  ARG A 149      -0.488  17.509 -31.662  1.00  1.01           H  
ATOM   2289 2HD  ARG A 149      -1.312  17.089 -33.185  1.00  1.01           H  
ATOM   2290  HE  ARG A 149      -2.728  19.190 -31.860  1.00  1.01           H  
ATOM   2291 1HH1 ARG A 149       0.248  18.595 -33.650  1.00  1.01           H  
ATOM   2292 2HH1 ARG A 149       0.383  20.246 -34.212  1.00  1.01           H  
ATOM   2293 1HH2 ARG A 149      -2.535  21.369 -32.585  1.00  1.01           H  
ATOM   2294 2HH2 ARG A 149      -1.180  21.790 -33.623  1.00  1.01           H  
ATOM   2295  N   VAL A 150      -5.172  15.144 -30.574  1.00  1.00           N  
ATOM   2296  CA  VAL A 150      -6.445  15.264 -31.258  1.00  1.00           C  
ATOM   2297  C   VAL A 150      -6.341  16.510 -32.120  1.00  1.00           C  
ATOM   2298  O   VAL A 150      -5.890  17.556 -31.653  1.00  1.00           O  
ATOM   2299  CB  VAL A 150      -7.612  15.349 -30.268  1.00  1.00           C  
ATOM   2300  CG1 VAL A 150      -8.929  15.539 -31.033  1.00  1.00           C  
ATOM   2301  CG2 VAL A 150      -7.648  14.069 -29.434  1.00  1.00           C  
ATOM   2302  H   VAL A 150      -5.005  15.699 -29.747  1.00  1.00           H  
ATOM   2303  HA  VAL A 150      -6.595  14.397 -31.901  1.00  1.00           H  
ATOM   2304  HB  VAL A 150      -7.476  16.213 -29.618  1.00  1.00           H  
ATOM   2305 1HG1 VAL A 150      -9.756  15.605 -30.328  1.00  1.00           H  
ATOM   2306 2HG1 VAL A 150      -8.885  16.459 -31.622  1.00  1.00           H  
ATOM   2307 3HG1 VAL A 150      -9.092  14.692 -31.702  1.00  1.00           H  
ATOM   2308 1HG2 VAL A 150      -8.471  14.119 -28.722  1.00  1.00           H  
ATOM   2309 2HG2 VAL A 150      -7.788  13.211 -30.093  1.00  1.00           H  
ATOM   2310 3HG2 VAL A 150      -6.705  13.957 -28.891  1.00  1.00           H  
ATOM   2311  N   LEU A 151      -6.672  16.380 -33.389  1.00  0.97           N  
ATOM   2312  CA  LEU A 151      -6.494  17.475 -34.324  1.00  0.97           C  
ATOM   2313  C   LEU A 151      -7.374  18.680 -34.052  1.00  0.97           C  
ATOM   2314  O   LEU A 151      -8.591  18.565 -33.888  1.00  0.97           O  
ATOM   2315  CB  LEU A 151      -6.817  16.989 -35.708  1.00  0.97           C  
ATOM   2316  CG  LEU A 151      -5.952  15.914 -36.241  1.00  0.97           C  
ATOM   2317  CD1 LEU A 151      -6.512  15.474 -37.550  1.00  0.97           C  
ATOM   2318  CD2 LEU A 151      -4.534  16.389 -36.383  1.00  0.97           C  
ATOM   2319  H   LEU A 151      -7.039  15.498 -33.716  1.00  0.97           H  
ATOM   2320  HA  LEU A 151      -5.452  17.792 -34.280  1.00  0.97           H  
ATOM   2321 1HB  LEU A 151      -7.854  16.657 -35.746  1.00  0.97           H  
ATOM   2322 2HB  LEU A 151      -6.698  17.820 -36.338  1.00  0.97           H  
ATOM   2323  HG  LEU A 151      -5.969  15.083 -35.564  1.00  0.97           H  
ATOM   2324 1HD1 LEU A 151      -5.906  14.664 -37.920  1.00  0.97           H  
ATOM   2325 2HD1 LEU A 151      -7.535  15.126 -37.409  1.00  0.97           H  
ATOM   2326 3HD1 LEU A 151      -6.511  16.284 -38.259  1.00  0.97           H  
ATOM   2327 1HD2 LEU A 151      -3.934  15.576 -36.773  1.00  0.97           H  
ATOM   2328 2HD2 LEU A 151      -4.490  17.231 -37.064  1.00  0.97           H  
ATOM   2329 3HD2 LEU A 151      -4.152  16.692 -35.406  1.00  0.97           H  
ATOM   2330  N   GLU A 152      -6.786  19.864 -34.151  1.00  0.93           N  
ATOM   2331  CA  GLU A 152      -7.525  21.096 -33.914  1.00  0.93           C  
ATOM   2332  C   GLU A 152      -8.232  21.608 -35.163  1.00  0.93           C  
ATOM   2333  O   GLU A 152      -7.909  22.677 -35.684  1.00  0.93           O  
ATOM   2334  CB  GLU A 152      -6.573  22.165 -33.379  1.00  0.93           C  
ATOM   2335  CG  GLU A 152      -5.931  21.793 -32.039  1.00  0.93           C  
ATOM   2336  CD  GLU A 152      -4.986  22.840 -31.506  1.00  0.93           C  
ATOM   2337  OE1 GLU A 152      -5.455  23.831 -30.996  1.00  0.93           O  
ATOM   2338  OE2 GLU A 152      -3.787  22.654 -31.615  1.00  0.93           O  
ATOM   2339  H   GLU A 152      -5.796  19.909 -34.338  1.00  0.93           H  
ATOM   2340  HA  GLU A 152      -8.284  20.896 -33.156  1.00  0.93           H  
ATOM   2341 1HB  GLU A 152      -5.776  22.339 -34.101  1.00  0.93           H  
ATOM   2342 2HB  GLU A 152      -7.113  23.103 -33.249  1.00  0.93           H  
ATOM   2343 1HG  GLU A 152      -6.722  21.630 -31.308  1.00  0.93           H  
ATOM   2344 2HG  GLU A 152      -5.392  20.851 -32.160  1.00  0.93           H  
ATOM   2345  N   PHE A 153      -9.208  20.836 -35.619  1.00  0.88           N  
ATOM   2346  CA  PHE A 153      -9.989  21.189 -36.802  1.00  0.88           C  
ATOM   2347  C   PHE A 153     -11.470  21.133 -36.519  1.00  0.88           C  
ATOM   2348  O   PHE A 153     -11.915  20.452 -35.589  1.00  0.88           O  
ATOM   2349  CB  PHE A 153      -9.706  20.293 -38.006  1.00  0.88           C  
ATOM   2350  CG  PHE A 153      -8.306  20.316 -38.440  1.00  0.88           C  
ATOM   2351  CD1 PHE A 153      -7.550  19.186 -38.414  1.00  0.88           C  
ATOM   2352  CD2 PHE A 153      -7.715  21.503 -38.797  1.00  0.88           C  
ATOM   2353  CE1 PHE A 153      -6.218  19.216 -38.761  1.00  0.88           C  
ATOM   2354  CE2 PHE A 153      -6.389  21.551 -39.128  1.00  0.88           C  
ATOM   2355  CZ  PHE A 153      -5.636  20.395 -39.110  1.00  0.88           C  
ATOM   2356  H   PHE A 153      -9.376  19.973 -35.103  1.00  0.88           H  
ATOM   2357  HA  PHE A 153      -9.743  22.213 -37.084  1.00  0.88           H  
ATOM   2358 1HB  PHE A 153      -9.974  19.267 -37.763  1.00  0.88           H  
ATOM   2359 2HB  PHE A 153     -10.323  20.598 -38.825  1.00  0.88           H  
ATOM   2360  HD1 PHE A 153      -8.022  18.251 -38.123  1.00  0.88           H  
ATOM   2361  HD2 PHE A 153      -8.315  22.415 -38.802  1.00  0.88           H  
ATOM   2362  HE1 PHE A 153      -5.626  18.311 -38.753  1.00  0.88           H  
ATOM   2363  HE2 PHE A 153      -5.931  22.496 -39.411  1.00  0.88           H  
ATOM   2364  HZ  PHE A 153      -4.584  20.428 -39.382  1.00  0.88           H  
ATOM   2365  N   GLU A 154     -12.258  21.839 -37.317  1.00  0.83           N  
ATOM   2366  CA  GLU A 154     -13.691  21.707 -37.147  1.00  0.83           C  
ATOM   2367  C   GLU A 154     -14.030  20.241 -37.342  1.00  0.83           C  
ATOM   2368  O   GLU A 154     -13.604  19.635 -38.333  1.00  0.83           O  
ATOM   2369  CB  GLU A 154     -14.451  22.581 -38.146  1.00  0.83           C  
ATOM   2370  CG  GLU A 154     -15.967  22.576 -37.969  1.00  0.83           C  
ATOM   2371  CD  GLU A 154     -16.689  23.505 -38.925  1.00  0.83           C  
ATOM   2372  OE1 GLU A 154     -16.041  24.105 -39.751  1.00  0.83           O  
ATOM   2373  OE2 GLU A 154     -17.888  23.615 -38.819  1.00  0.83           O  
ATOM   2374  H   GLU A 154     -11.872  22.419 -38.053  1.00  0.83           H  
ATOM   2375  HA  GLU A 154     -13.964  22.000 -36.133  1.00  0.83           H  
ATOM   2376 1HB  GLU A 154     -14.107  23.611 -38.064  1.00  0.83           H  
ATOM   2377 2HB  GLU A 154     -14.232  22.242 -39.161  1.00  0.83           H  
ATOM   2378 1HG  GLU A 154     -16.334  21.561 -38.128  1.00  0.83           H  
ATOM   2379 2HG  GLU A 154     -16.202  22.859 -36.944  1.00  0.83           H  
ATOM   2380  N   GLY A 155     -14.767  19.673 -36.390  1.00  0.78           N  
ATOM   2381  CA  GLY A 155     -15.161  18.277 -36.471  1.00  0.78           C  
ATOM   2382  C   GLY A 155     -14.051  17.299 -36.051  1.00  0.78           C  
ATOM   2383  O   GLY A 155     -14.200  16.082 -36.149  1.00  0.78           O  
ATOM   2384  H   GLY A 155     -15.061  20.226 -35.599  1.00  0.78           H  
ATOM   2385 1HA  GLY A 155     -16.030  18.120 -35.837  1.00  0.78           H  
ATOM   2386 2HA  GLY A 155     -15.488  18.082 -37.476  1.00  0.78           H  
ATOM   2387  N   GLY A 156     -12.952  17.816 -35.502  1.00  0.74           N  
ATOM   2388  CA  GLY A 156     -11.825  16.987 -35.081  1.00  0.74           C  
ATOM   2389  C   GLY A 156     -12.244  15.881 -34.110  1.00  0.74           C  
ATOM   2390  O   GLY A 156     -11.656  14.800 -34.100  1.00  0.74           O  
ATOM   2391  H   GLY A 156     -12.848  18.826 -35.436  1.00  0.74           H  
ATOM   2392 1HA  GLY A 156     -11.361  16.545 -35.958  1.00  0.74           H  
ATOM   2393 2HA  GLY A 156     -11.071  17.623 -34.611  1.00  0.74           H  
ATOM   2394  N   HIS A 157     -13.312  16.113 -33.343  1.00  0.71           N  
ATOM   2395  CA  HIS A 157     -13.826  15.132 -32.391  1.00  0.71           C  
ATOM   2396  C   HIS A 157     -14.384  13.867 -33.056  1.00  0.71           C  
ATOM   2397  O   HIS A 157     -14.641  12.872 -32.376  1.00  0.71           O  
ATOM   2398  CB  HIS A 157     -14.919  15.742 -31.509  1.00  0.71           C  
ATOM   2399  CG  HIS A 157     -16.179  16.155 -32.239  1.00  0.71           C  
ATOM   2400  ND1 HIS A 157     -16.273  17.328 -32.961  1.00  0.71           N  
ATOM   2401  CD2 HIS A 157     -17.388  15.552 -32.345  1.00  0.71           C  
ATOM   2402  CE1 HIS A 157     -17.490  17.423 -33.476  1.00  0.71           C  
ATOM   2403  NE2 HIS A 157     -18.183  16.366 -33.110  1.00  0.71           N  
ATOM   2404  H   HIS A 157     -13.762  17.012 -33.415  1.00  0.71           H  
ATOM   2405  HA  HIS A 157     -13.014  14.817 -31.737  1.00  0.71           H  
ATOM   2406 1HB  HIS A 157     -15.199  15.025 -30.737  1.00  0.71           H  
ATOM   2407 2HB  HIS A 157     -14.522  16.620 -31.004  1.00  0.71           H  
ATOM   2408  HD2 HIS A 157     -17.678  14.602 -31.897  1.00  0.71           H  
ATOM   2409  HE1 HIS A 157     -17.862  18.241 -34.091  1.00  0.71           H  
ATOM   2410  HE2 HIS A 157     -19.147  16.181 -33.351  1.00  0.71           H  
ATOM   2411  N   PHE A 158     -14.578  13.897 -34.377  1.00  0.69           N  
ATOM   2412  CA  PHE A 158     -15.053  12.727 -35.093  1.00  0.69           C  
ATOM   2413  C   PHE A 158     -13.908  11.789 -35.440  1.00  0.69           C  
ATOM   2414  O   PHE A 158     -14.137  10.639 -35.819  1.00  0.69           O  
ATOM   2415  CB  PHE A 158     -15.724  13.100 -36.406  1.00  0.69           C  
ATOM   2416  CG  PHE A 158     -17.051  13.765 -36.310  1.00  0.69           C  
ATOM   2417  CD1 PHE A 158     -17.219  15.048 -36.767  1.00  0.69           C  
ATOM   2418  CD2 PHE A 158     -18.134  13.109 -35.764  1.00  0.69           C  
ATOM   2419  CE1 PHE A 158     -18.440  15.672 -36.704  1.00  0.69           C  
ATOM   2420  CE2 PHE A 158     -19.363  13.723 -35.692  1.00  0.69           C  
ATOM   2421  CZ  PHE A 158     -19.519  15.009 -36.169  1.00  0.69           C  
ATOM   2422  H   PHE A 158     -14.372  14.741 -34.907  1.00  0.69           H  
ATOM   2423  HA  PHE A 158     -15.762  12.195 -34.460  1.00  0.69           H  
ATOM   2424 1HB  PHE A 158     -15.063  13.783 -36.937  1.00  0.69           H  
ATOM   2425 2HB  PHE A 158     -15.815  12.233 -37.019  1.00  0.69           H  
ATOM   2426  HD1 PHE A 158     -16.367  15.565 -37.194  1.00  0.69           H  
ATOM   2427  HD2 PHE A 158     -18.010  12.093 -35.393  1.00  0.69           H  
ATOM   2428  HE1 PHE A 158     -18.548  16.690 -37.080  1.00  0.69           H  
ATOM   2429  HE2 PHE A 158     -20.213  13.194 -35.264  1.00  0.69           H  
ATOM   2430  HZ  PHE A 158     -20.491  15.497 -36.118  1.00  0.69           H  
ATOM   2431  N   ALA A 159     -12.674  12.284 -35.362  1.00  0.69           N  
ATOM   2432  CA  ALA A 159     -11.524  11.468 -35.710  1.00  0.69           C  
ATOM   2433  C   ALA A 159     -11.094  10.642 -34.506  1.00  0.69           C  
ATOM   2434  O   ALA A 159     -11.193  11.078 -33.357  1.00  0.69           O  
ATOM   2435  CB  ALA A 159     -10.385  12.330 -36.213  1.00  0.69           C  
ATOM   2436  H   ALA A 159     -12.513  13.229 -35.015  1.00  0.69           H  
ATOM   2437  HA  ALA A 159     -11.813  10.777 -36.503  1.00  0.69           H  
ATOM   2438 1HB  ALA A 159      -9.548  11.684 -36.479  1.00  0.69           H  
ATOM   2439 2HB  ALA A 159     -10.707  12.890 -37.087  1.00  0.69           H  
ATOM   2440 3HB  ALA A 159     -10.091  13.022 -35.437  1.00  0.69           H  
ATOM   2441  N   LYS A 160     -10.574   9.466 -34.790  1.00  0.70           N  
ATOM   2442  CA  LYS A 160     -10.047   8.529 -33.817  1.00  0.70           C  
ATOM   2443  C   LYS A 160      -8.556   8.754 -33.689  1.00  0.70           C  
ATOM   2444  O   LYS A 160      -7.987   9.473 -34.500  1.00  0.70           O  
ATOM   2445  CB  LYS A 160     -10.322   7.104 -34.291  1.00  0.70           C  
ATOM   2446  CG  LYS A 160     -11.785   6.730 -34.424  1.00  0.70           C  
ATOM   2447  CD  LYS A 160     -11.931   5.276 -34.867  1.00  0.70           C  
ATOM   2448  CE  LYS A 160     -13.384   4.894 -35.114  1.00  0.70           C  
ATOM   2449  NZ  LYS A 160     -14.208   4.991 -33.875  1.00  0.70           N  
ATOM   2450  H   LYS A 160     -10.528   9.183 -35.762  1.00  0.70           H  
ATOM   2451  HA  LYS A 160     -10.513   8.702 -32.845  1.00  0.70           H  
ATOM   2452 1HB  LYS A 160      -9.880   6.976 -35.274  1.00  0.70           H  
ATOM   2453 2HB  LYS A 160      -9.851   6.406 -33.637  1.00  0.70           H  
ATOM   2454 1HG  LYS A 160     -12.285   6.874 -33.466  1.00  0.70           H  
ATOM   2455 2HG  LYS A 160     -12.254   7.380 -35.166  1.00  0.70           H  
ATOM   2456 1HD  LYS A 160     -11.386   5.146 -35.795  1.00  0.70           H  
ATOM   2457 2HD  LYS A 160     -11.499   4.613 -34.115  1.00  0.70           H  
ATOM   2458 1HE  LYS A 160     -13.802   5.558 -35.873  1.00  0.70           H  
ATOM   2459 2HE  LYS A 160     -13.422   3.868 -35.484  1.00  0.70           H  
ATOM   2460 1HZ  LYS A 160     -15.162   4.729 -34.081  1.00  0.70           H  
ATOM   2461 2HZ  LYS A 160     -13.834   4.371 -33.170  1.00  0.70           H  
ATOM   2462 3HZ  LYS A 160     -14.188   5.943 -33.533  1.00  0.70           H  
ATOM   2463  N   THR A 161      -7.932   8.201 -32.663  1.00  0.72           N  
ATOM   2464  CA  THR A 161      -6.482   8.308 -32.508  1.00  0.72           C  
ATOM   2465  C   THR A 161      -5.794   6.956 -32.725  1.00  0.72           C  
ATOM   2466  O   THR A 161      -6.454   5.917 -32.819  1.00  0.72           O  
ATOM   2467  CB  THR A 161      -6.134   8.874 -31.119  1.00  0.72           C  
ATOM   2468  OG1 THR A 161      -6.590   7.961 -30.097  1.00  0.72           O  
ATOM   2469  CG2 THR A 161      -6.772  10.257 -30.923  1.00  0.72           C  
ATOM   2470  H   THR A 161      -8.467   7.678 -31.958  1.00  0.72           H  
ATOM   2471  HA  THR A 161      -6.095   9.000 -33.257  1.00  0.72           H  
ATOM   2472  HB  THR A 161      -5.060   8.972 -31.041  1.00  0.72           H  
ATOM   2473  HG1 THR A 161      -7.563   7.757 -30.220  1.00  0.72           H  
ATOM   2474 1HG2 THR A 161      -6.503  10.648 -29.942  1.00  0.72           H  
ATOM   2475 2HG2 THR A 161      -6.408  10.938 -31.694  1.00  0.72           H  
ATOM   2476 3HG2 THR A 161      -7.856  10.174 -30.996  1.00  0.72           H  
ATOM   2477  N   SER A 162      -4.462   6.943 -32.750  1.00  0.74           N  
ATOM   2478  CA  SER A 162      -3.735   5.678 -32.901  1.00  0.74           C  
ATOM   2479  C   SER A 162      -4.038   4.692 -31.758  1.00  0.74           C  
ATOM   2480  O   SER A 162      -3.999   3.470 -31.932  1.00  0.74           O  
ATOM   2481  CB  SER A 162      -2.252   5.965 -32.920  1.00  0.74           C  
ATOM   2482  OG  SER A 162      -1.836   6.488 -31.691  1.00  0.74           O  
ATOM   2483  H   SER A 162      -3.956   7.820 -32.697  1.00  0.74           H  
ATOM   2484  HA  SER A 162      -4.028   5.219 -33.848  1.00  0.74           H  
ATOM   2485 1HB  SER A 162      -1.736   5.058 -33.094  1.00  0.74           H  
ATOM   2486 2HB  SER A 162      -2.007   6.656 -33.728  1.00  0.74           H  
ATOM   2487  HG  SER A 162      -2.288   5.955 -31.021  1.00  0.74           H  
ATOM   2488  N   ALA A 163      -4.428   5.234 -30.602  1.00  0.77           N  
ATOM   2489  CA  ALA A 163      -4.757   4.424 -29.439  1.00  0.77           C  
ATOM   2490  C   ALA A 163      -6.113   3.754 -29.613  1.00  0.77           C  
ATOM   2491  O   ALA A 163      -6.437   2.817 -28.883  1.00  0.77           O  
ATOM   2492  CB  ALA A 163      -4.767   5.273 -28.183  1.00  0.77           C  
ATOM   2493  H   ALA A 163      -4.485   6.243 -30.529  1.00  0.77           H  
ATOM   2494  HA  ALA A 163      -4.002   3.644 -29.340  1.00  0.77           H  
ATOM   2495 1HB  ALA A 163      -5.001   4.646 -27.324  1.00  0.77           H  
ATOM   2496 2HB  ALA A 163      -3.791   5.730 -28.046  1.00  0.77           H  
ATOM   2497 3HB  ALA A 163      -5.528   6.052 -28.284  1.00  0.77           H  
ATOM   2498  N   ASP A 164      -6.900   4.237 -30.575  1.00  0.79           N  
ATOM   2499  CA  ASP A 164      -8.202   3.673 -30.853  1.00  0.79           C  
ATOM   2500  C   ASP A 164      -8.021   2.634 -31.948  1.00  0.79           C  
ATOM   2501  O   ASP A 164      -8.659   1.591 -31.920  1.00  0.79           O  
ATOM   2502  CB  ASP A 164      -9.179   4.754 -31.277  1.00  0.79           C  
ATOM   2503  CG  ASP A 164      -9.433   5.806 -30.180  1.00  0.79           C  
ATOM   2504  OD1 ASP A 164      -9.834   5.436 -29.100  1.00  0.79           O  
ATOM   2505  OD2 ASP A 164      -9.201   6.991 -30.445  1.00  0.79           O  
ATOM   2506  H   ASP A 164      -6.581   4.995 -31.165  1.00  0.79           H  
ATOM   2507  HA  ASP A 164      -8.581   3.181 -29.958  1.00  0.79           H  
ATOM   2508 1HB  ASP A 164      -8.773   5.244 -32.144  1.00  0.79           H  
ATOM   2509 2HB  ASP A 164     -10.126   4.299 -31.566  1.00  0.79           H  
ATOM   2510  N   PHE A 165      -7.068   2.870 -32.867  1.00  0.82           N  
ATOM   2511  CA  PHE A 165      -6.798   1.887 -33.931  1.00  0.82           C  
ATOM   2512  C   PHE A 165      -6.516   0.543 -33.269  1.00  0.82           C  
ATOM   2513  O   PHE A 165      -7.055  -0.504 -33.636  1.00  0.82           O  
ATOM   2514  CB  PHE A 165      -5.578   2.193 -34.784  1.00  0.82           C  
ATOM   2515  CG  PHE A 165      -5.397   1.109 -35.864  1.00  0.82           C  
ATOM   2516  CD1 PHE A 165      -5.841   1.290 -37.166  1.00  0.82           C  
ATOM   2517  CD2 PHE A 165      -4.854  -0.149 -35.529  1.00  0.82           C  
ATOM   2518  CE1 PHE A 165      -5.695   0.271 -38.105  1.00  0.82           C  
ATOM   2519  CE2 PHE A 165      -4.721  -1.162 -36.469  1.00  0.82           C  
ATOM   2520  CZ  PHE A 165      -5.136  -0.945 -37.761  1.00  0.82           C  
ATOM   2521  H   PHE A 165      -6.577   3.763 -32.844  1.00  0.82           H  
ATOM   2522  HA  PHE A 165      -7.663   1.809 -34.573  1.00  0.82           H  
ATOM   2523 1HB  PHE A 165      -5.687   3.161 -35.269  1.00  0.82           H  
ATOM   2524 2HB  PHE A 165      -4.679   2.225 -34.166  1.00  0.82           H  
ATOM   2525  HD1 PHE A 165      -6.294   2.243 -37.452  1.00  0.82           H  
ATOM   2526  HD2 PHE A 165      -4.527  -0.319 -34.509  1.00  0.82           H  
ATOM   2527  HE1 PHE A 165      -6.025   0.425 -39.113  1.00  0.82           H  
ATOM   2528  HE2 PHE A 165      -4.288  -2.121 -36.183  1.00  0.82           H  
ATOM   2529  HZ  PHE A 165      -5.033  -1.733 -38.511  1.00  0.82           H  
ATOM   2530  N   LEU A 166      -5.674   0.594 -32.246  1.00  0.84           N  
ATOM   2531  CA  LEU A 166      -5.275  -0.584 -31.501  1.00  0.84           C  
ATOM   2532  C   LEU A 166      -6.430  -1.274 -30.761  1.00  0.84           C  
ATOM   2533  O   LEU A 166      -6.255  -2.383 -30.259  1.00  0.84           O  
ATOM   2534  CB  LEU A 166      -4.180  -0.212 -30.503  1.00  0.84           C  
ATOM   2535  CG  LEU A 166      -2.842   0.181 -31.124  1.00  0.84           C  
ATOM   2536  CD1 LEU A 166      -1.895   0.641 -30.053  1.00  0.84           C  
ATOM   2537  CD2 LEU A 166      -2.286  -1.000 -31.845  1.00  0.84           C  
ATOM   2538  H   LEU A 166      -5.264   1.501 -32.001  1.00  0.84           H  
ATOM   2539  HA  LEU A 166      -4.858  -1.297 -32.209  1.00  0.84           H  
ATOM   2540 1HB  LEU A 166      -4.533   0.640 -29.909  1.00  0.84           H  
ATOM   2541 2HB  LEU A 166      -4.007  -1.050 -29.839  1.00  0.84           H  
ATOM   2542  HG  LEU A 166      -2.990   1.006 -31.822  1.00  0.84           H  
ATOM   2543 1HD1 LEU A 166      -0.938   0.921 -30.498  1.00  0.84           H  
ATOM   2544 2HD1 LEU A 166      -2.321   1.505 -29.543  1.00  0.84           H  
ATOM   2545 3HD1 LEU A 166      -1.742  -0.158 -29.342  1.00  0.84           H  
ATOM   2546 1HD2 LEU A 166      -1.337  -0.743 -32.292  1.00  0.84           H  
ATOM   2547 2HD2 LEU A 166      -2.140  -1.823 -31.148  1.00  0.84           H  
ATOM   2548 3HD2 LEU A 166      -2.990  -1.293 -32.618  1.00  0.84           H  
ATOM   2549  N   ASN A 167      -7.573  -0.608 -30.622  1.00  0.86           N  
ATOM   2550  CA  ASN A 167      -8.742  -1.150 -29.953  1.00  0.86           C  
ATOM   2551  C   ASN A 167      -9.906  -1.423 -30.917  1.00  0.86           C  
ATOM   2552  O   ASN A 167     -11.049  -1.581 -30.484  1.00  0.86           O  
ATOM   2553  CB  ASN A 167      -9.162  -0.241 -28.809  1.00  0.86           C  
ATOM   2554  CG  ASN A 167      -8.194  -0.309 -27.643  1.00  0.86           C  
ATOM   2555  OD1 ASN A 167      -8.206  -1.299 -26.901  1.00  0.86           O  
ATOM   2556  ND2 ASN A 167      -7.366   0.682 -27.461  1.00  0.86           N  
ATOM   2557  H   ASN A 167      -7.684   0.299 -31.056  1.00  0.86           H  
ATOM   2558  HA  ASN A 167      -8.471  -2.115 -29.525  1.00  0.86           H  
ATOM   2559 1HB  ASN A 167      -9.210   0.791 -29.169  1.00  0.86           H  
ATOM   2560 2HB  ASN A 167     -10.157  -0.518 -28.465  1.00  0.86           H  
ATOM   2561 1HD2 ASN A 167      -6.720   0.657 -26.701  1.00  0.86           H  
ATOM   2562 2HD2 ASN A 167      -7.350   1.481 -28.083  1.00  0.86           H  
ATOM   2563  N   LEU A 168      -9.625  -1.524 -32.214  1.00  0.87           N  
ATOM   2564  CA  LEU A 168     -10.684  -1.829 -33.171  1.00  0.87           C  
ATOM   2565  C   LEU A 168     -11.009  -3.319 -33.181  1.00  0.87           C  
ATOM   2566  O   LEU A 168     -10.193  -4.133 -33.602  1.00  0.87           O  
ATOM   2567  CB  LEU A 168     -10.203  -1.481 -34.585  1.00  0.87           C  
ATOM   2568  CG  LEU A 168      -9.903  -0.041 -34.907  1.00  0.87           C  
ATOM   2569  CD1 LEU A 168      -9.145  -0.010 -36.248  1.00  0.87           C  
ATOM   2570  CD2 LEU A 168     -11.187   0.764 -35.000  1.00  0.87           C  
ATOM   2571  H   LEU A 168      -8.678  -1.348 -32.556  1.00  0.87           H  
ATOM   2572  HA  LEU A 168     -11.576  -1.261 -32.910  1.00  0.87           H  
ATOM   2573 1HB  LEU A 168      -9.287  -2.041 -34.776  1.00  0.87           H  
ATOM   2574 2HB  LEU A 168     -10.954  -1.817 -35.289  1.00  0.87           H  
ATOM   2575  HG  LEU A 168      -9.298   0.375 -34.135  1.00  0.87           H  
ATOM   2576 1HD1 LEU A 168      -8.894   0.997 -36.512  1.00  0.87           H  
ATOM   2577 2HD1 LEU A 168      -8.225  -0.591 -36.146  1.00  0.87           H  
ATOM   2578 3HD1 LEU A 168      -9.750  -0.441 -37.011  1.00  0.87           H  
ATOM   2579 1HD2 LEU A 168     -10.950   1.800 -35.233  1.00  0.87           H  
ATOM   2580 2HD2 LEU A 168     -11.820   0.346 -35.784  1.00  0.87           H  
ATOM   2581 3HD2 LEU A 168     -11.709   0.718 -34.046  1.00  0.87           H  
ATOM   2582  N   ASP A 169     -12.229  -3.690 -32.791  1.00  0.86           N  
ATOM   2583  CA  ASP A 169     -12.614  -5.111 -32.777  1.00  0.86           C  
ATOM   2584  C   ASP A 169     -12.569  -5.699 -34.181  1.00  0.86           C  
ATOM   2585  O   ASP A 169     -12.279  -6.882 -34.368  1.00  0.86           O  
ATOM   2586  CB  ASP A 169     -14.018  -5.299 -32.208  1.00  0.86           C  
ATOM   2587  CG  ASP A 169     -14.103  -5.082 -30.702  1.00  0.86           C  
ATOM   2588  OD1 ASP A 169     -13.083  -5.040 -30.057  1.00  0.86           O  
ATOM   2589  OD2 ASP A 169     -15.201  -4.964 -30.211  1.00  0.86           O  
ATOM   2590  H   ASP A 169     -12.875  -2.986 -32.455  1.00  0.86           H  
ATOM   2591  HA  ASP A 169     -11.903  -5.658 -32.155  1.00  0.86           H  
ATOM   2592 1HB  ASP A 169     -14.700  -4.608 -32.701  1.00  0.86           H  
ATOM   2593 2HB  ASP A 169     -14.362  -6.308 -32.437  1.00  0.86           H  
ATOM   2594  N   GLU A 170     -12.918  -4.850 -35.144  1.00  0.83           N  
ATOM   2595  CA  GLU A 170     -12.961  -5.179 -36.557  1.00  0.83           C  
ATOM   2596  C   GLU A 170     -12.312  -4.030 -37.314  1.00  0.83           C  
ATOM   2597  O   GLU A 170     -12.491  -2.867 -36.958  1.00  0.83           O  
ATOM   2598  CB  GLU A 170     -14.411  -5.368 -37.035  1.00  0.83           C  
ATOM   2599  CG  GLU A 170     -15.169  -6.513 -36.348  1.00  0.83           C  
ATOM   2600  CD  GLU A 170     -16.591  -6.704 -36.856  1.00  0.83           C  
ATOM   2601  OE1 GLU A 170     -16.995  -5.988 -37.738  1.00  0.83           O  
ATOM   2602  OE2 GLU A 170     -17.273  -7.572 -36.337  1.00  0.83           O  
ATOM   2603  H   GLU A 170     -13.138  -3.908 -34.865  1.00  0.83           H  
ATOM   2604  HA  GLU A 170     -12.388  -6.087 -36.738  1.00  0.83           H  
ATOM   2605 1HB  GLU A 170     -14.969  -4.447 -36.866  1.00  0.83           H  
ATOM   2606 2HB  GLU A 170     -14.413  -5.558 -38.109  1.00  0.83           H  
ATOM   2607 1HG  GLU A 170     -14.609  -7.436 -36.498  1.00  0.83           H  
ATOM   2608 2HG  GLU A 170     -15.206  -6.317 -35.279  1.00  0.83           H  
ATOM   2609  N   LEU A 171     -11.590  -4.348 -38.370  1.00  0.78           N  
ATOM   2610  CA  LEU A 171     -10.946  -3.323 -39.175  1.00  0.78           C  
ATOM   2611  C   LEU A 171     -11.964  -2.696 -40.150  1.00  0.78           C  
ATOM   2612  O   LEU A 171     -12.675  -3.441 -40.821  1.00  0.78           O  
ATOM   2613  CB  LEU A 171      -9.818  -3.955 -39.969  1.00  0.78           C  
ATOM   2614  CG  LEU A 171      -8.946  -3.020 -40.773  1.00  0.78           C  
ATOM   2615  CD1 LEU A 171      -8.112  -2.163 -39.817  1.00  0.78           C  
ATOM   2616  CD2 LEU A 171      -8.073  -3.810 -41.672  1.00  0.78           C  
ATOM   2617  H   LEU A 171     -11.476  -5.320 -38.615  1.00  0.78           H  
ATOM   2618  HA  LEU A 171     -10.511  -2.596 -38.504  1.00  0.78           H  
ATOM   2619 1HB  LEU A 171      -9.175  -4.391 -39.246  1.00  0.78           H  
ATOM   2620 2HB  LEU A 171     -10.212  -4.731 -40.625  1.00  0.78           H  
ATOM   2621  HG  LEU A 171      -9.583  -2.359 -41.366  1.00  0.78           H  
ATOM   2622 1HD1 LEU A 171      -7.500  -1.481 -40.392  1.00  0.78           H  
ATOM   2623 2HD1 LEU A 171      -8.737  -1.607 -39.157  1.00  0.78           H  
ATOM   2624 3HD1 LEU A 171      -7.472  -2.814 -39.222  1.00  0.78           H  
ATOM   2625 1HD2 LEU A 171      -7.462  -3.145 -42.254  1.00  0.78           H  
ATOM   2626 2HD2 LEU A 171      -7.445  -4.449 -41.073  1.00  0.78           H  
ATOM   2627 3HD2 LEU A 171      -8.683  -4.416 -42.345  1.00  0.78           H  
ATOM   2628  N   PRO A 172     -12.103  -1.357 -40.216  1.00  0.73           N  
ATOM   2629  CA  PRO A 172     -12.958  -0.636 -41.142  1.00  0.73           C  
ATOM   2630  C   PRO A 172     -12.600  -0.958 -42.584  1.00  0.73           C  
ATOM   2631  O   PRO A 172     -11.438  -1.209 -42.898  1.00  0.73           O  
ATOM   2632  CB  PRO A 172     -12.649   0.816 -40.800  1.00  0.73           C  
ATOM   2633  CG  PRO A 172     -12.173   0.789 -39.376  1.00  0.73           C  
ATOM   2634  CD  PRO A 172     -11.448  -0.484 -39.233  1.00  0.73           C  
ATOM   2635  HA  PRO A 172     -14.014  -0.880 -40.936  1.00  0.73           H  
ATOM   2636 1HB  PRO A 172     -11.933   1.232 -41.512  1.00  0.73           H  
ATOM   2637 2HB  PRO A 172     -13.554   1.410 -40.892  1.00  0.73           H  
ATOM   2638 1HG  PRO A 172     -11.522   1.645 -39.170  1.00  0.73           H  
ATOM   2639 2HG  PRO A 172     -13.033   0.869 -38.692  1.00  0.73           H  
ATOM   2640 1HD  PRO A 172     -10.413  -0.320 -39.469  1.00  0.73           H  
ATOM   2641 2HD  PRO A 172     -11.628  -0.832 -38.211  1.00  0.73           H  
ATOM   2642  N   LYS A 173     -13.584  -0.929 -43.475  1.00  0.68           N  
ATOM   2643  CA  LYS A 173     -13.345  -1.204 -44.891  1.00  0.68           C  
ATOM   2644  C   LYS A 173     -12.422  -0.174 -45.539  1.00  0.68           C  
ATOM   2645  O   LYS A 173     -11.704  -0.492 -46.491  1.00  0.68           O  
ATOM   2646  CB  LYS A 173     -14.666  -1.253 -45.660  1.00  0.68           C  
ATOM   2647  CG  LYS A 173     -15.541  -2.464 -45.344  1.00  0.68           C  
ATOM   2648  CD  LYS A 173     -16.842  -2.438 -46.148  1.00  0.68           C  
ATOM   2649  CE  LYS A 173     -17.718  -3.644 -45.832  1.00  0.68           C  
ATOM   2650  NZ  LYS A 173     -19.007  -3.604 -46.579  1.00  0.68           N  
ATOM   2651  H   LYS A 173     -14.533  -0.695 -43.170  1.00  0.68           H  
ATOM   2652  HA  LYS A 173     -12.860  -2.178 -44.971  1.00  0.68           H  
ATOM   2653 1HB  LYS A 173     -15.249  -0.358 -45.426  1.00  0.68           H  
ATOM   2654 2HB  LYS A 173     -14.468  -1.246 -46.730  1.00  0.68           H  
ATOM   2655 1HG  LYS A 173     -14.994  -3.380 -45.565  1.00  0.68           H  
ATOM   2656 2HG  LYS A 173     -15.783  -2.451 -44.278  1.00  0.68           H  
ATOM   2657 1HD  LYS A 173     -17.393  -1.527 -45.906  1.00  0.68           H  
ATOM   2658 2HD  LYS A 173     -16.613  -2.432 -47.213  1.00  0.68           H  
ATOM   2659 1HE  LYS A 173     -17.183  -4.554 -46.100  1.00  0.68           H  
ATOM   2660 2HE  LYS A 173     -17.930  -3.660 -44.763  1.00  0.68           H  
ATOM   2661 1HZ  LYS A 173     -19.558  -4.417 -46.344  1.00  0.68           H  
ATOM   2662 2HZ  LYS A 173     -19.516  -2.768 -46.328  1.00  0.68           H  
ATOM   2663 3HZ  LYS A 173     -18.821  -3.599 -47.572  1.00  0.68           H  
ATOM   2664  N   SER A 174     -12.486   1.059 -45.035  1.00  0.64           N  
ATOM   2665  CA  SER A 174     -11.714   2.184 -45.559  1.00  0.64           C  
ATOM   2666  C   SER A 174     -11.254   3.118 -44.439  1.00  0.64           C  
ATOM   2667  O   SER A 174     -12.083   3.715 -43.736  1.00  0.64           O  
ATOM   2668  CB  SER A 174     -12.546   2.956 -46.566  1.00  0.64           C  
ATOM   2669  OG  SER A 174     -11.858   4.071 -47.036  1.00  0.64           O  
ATOM   2670  H   SER A 174     -13.098   1.206 -44.247  1.00  0.64           H  
ATOM   2671  HA  SER A 174     -10.843   1.789 -46.063  1.00  0.64           H  
ATOM   2672 1HB  SER A 174     -12.790   2.300 -47.403  1.00  0.64           H  
ATOM   2673 2HB  SER A 174     -13.485   3.265 -46.108  1.00  0.64           H  
ATOM   2674  HG  SER A 174     -11.005   3.745 -47.355  1.00  0.64           H  
ATOM   2675  N   LEU A 175      -9.935   3.267 -44.307  1.00  0.61           N  
ATOM   2676  CA  LEU A 175      -9.360   4.092 -43.246  1.00  0.61           C  
ATOM   2677  C   LEU A 175      -8.556   5.259 -43.807  1.00  0.61           C  
ATOM   2678  O   LEU A 175      -7.786   5.080 -44.754  1.00  0.61           O  
ATOM   2679  CB  LEU A 175      -8.385   3.267 -42.394  1.00  0.61           C  
ATOM   2680  CG  LEU A 175      -8.941   2.105 -41.548  1.00  0.61           C  
ATOM   2681  CD1 LEU A 175      -9.183   0.910 -42.410  1.00  0.61           C  
ATOM   2682  CD2 LEU A 175      -7.931   1.720 -40.522  1.00  0.61           C  
ATOM   2683  H   LEU A 175      -9.327   2.770 -44.959  1.00  0.61           H  
ATOM   2684  HA  LEU A 175     -10.163   4.475 -42.623  1.00  0.61           H  
ATOM   2685 1HB  LEU A 175      -7.632   2.850 -43.058  1.00  0.61           H  
ATOM   2686 2HB  LEU A 175      -7.887   3.953 -41.709  1.00  0.61           H  
ATOM   2687  HG  LEU A 175      -9.870   2.408 -41.076  1.00  0.61           H  
ATOM   2688 1HD1 LEU A 175      -9.554   0.092 -41.800  1.00  0.61           H  
ATOM   2689 2HD1 LEU A 175      -9.903   1.122 -43.174  1.00  0.61           H  
ATOM   2690 3HD1 LEU A 175      -8.251   0.620 -42.870  1.00  0.61           H  
ATOM   2691 1HD2 LEU A 175      -8.317   0.900 -39.925  1.00  0.61           H  
ATOM   2692 2HD2 LEU A 175      -7.027   1.409 -41.030  1.00  0.61           H  
ATOM   2693 3HD2 LEU A 175      -7.700   2.543 -39.885  1.00  0.61           H  
ATOM   2694  N   LEU A 176      -8.686   6.423 -43.177  1.00  0.61           N  
ATOM   2695  CA  LEU A 176      -7.868   7.573 -43.551  1.00  0.61           C  
ATOM   2696  C   LEU A 176      -7.015   7.987 -42.370  1.00  0.61           C  
ATOM   2697  O   LEU A 176      -7.534   8.180 -41.275  1.00  0.61           O  
ATOM   2698  CB  LEU A 176      -8.715   8.765 -44.032  1.00  0.61           C  
ATOM   2699  CG  LEU A 176      -7.919   9.961 -44.612  1.00  0.61           C  
ATOM   2700  CD1 LEU A 176      -8.772  10.654 -45.613  1.00  0.61           C  
ATOM   2701  CD2 LEU A 176      -7.532  10.924 -43.526  1.00  0.61           C  
ATOM   2702  H   LEU A 176      -9.380   6.502 -42.434  1.00  0.61           H  
ATOM   2703  HA  LEU A 176      -7.219   7.281 -44.362  1.00  0.61           H  
ATOM   2704 1HB  LEU A 176      -9.390   8.414 -44.809  1.00  0.61           H  
ATOM   2705 2HB  LEU A 176      -9.306   9.128 -43.199  1.00  0.61           H  
ATOM   2706  HG  LEU A 176      -7.016   9.594 -45.109  1.00  0.61           H  
ATOM   2707 1HD1 LEU A 176      -8.226  11.494 -46.043  1.00  0.61           H  
ATOM   2708 2HD1 LEU A 176      -9.032   9.947 -46.397  1.00  0.61           H  
ATOM   2709 3HD1 LEU A 176      -9.675  11.013 -45.131  1.00  0.61           H  
ATOM   2710 1HD2 LEU A 176      -6.975  11.755 -43.958  1.00  0.61           H  
ATOM   2711 2HD2 LEU A 176      -8.406  11.296 -43.038  1.00  0.61           H  
ATOM   2712 3HD2 LEU A 176      -6.918  10.422 -42.806  1.00  0.61           H  
ATOM   2713  N   PHE A 177      -5.713   8.068 -42.584  1.00  0.61           N  
ATOM   2714  CA  PHE A 177      -4.787   8.455 -41.540  1.00  0.61           C  
ATOM   2715  C   PHE A 177      -4.301   9.881 -41.787  1.00  0.61           C  
ATOM   2716  O   PHE A 177      -3.898  10.225 -42.903  1.00  0.61           O  
ATOM   2717  CB  PHE A 177      -3.618   7.470 -41.509  1.00  0.61           C  
ATOM   2718  CG  PHE A 177      -4.033   6.072 -41.085  1.00  0.61           C  
ATOM   2719  CD1 PHE A 177      -4.516   5.161 -42.013  1.00  0.61           C  
ATOM   2720  CD2 PHE A 177      -3.964   5.682 -39.758  1.00  0.61           C  
ATOM   2721  CE1 PHE A 177      -4.908   3.886 -41.617  1.00  0.61           C  
ATOM   2722  CE2 PHE A 177      -4.366   4.420 -39.368  1.00  0.61           C  
ATOM   2723  CZ  PHE A 177      -4.831   3.523 -40.301  1.00  0.61           C  
ATOM   2724  H   PHE A 177      -5.363   7.864 -43.514  1.00  0.61           H  
ATOM   2725  HA  PHE A 177      -5.299   8.426 -40.578  1.00  0.61           H  
ATOM   2726 1HB  PHE A 177      -3.169   7.409 -42.496  1.00  0.61           H  
ATOM   2727 2HB  PHE A 177      -2.853   7.831 -40.817  1.00  0.61           H  
ATOM   2728  HD1 PHE A 177      -4.580   5.464 -43.060  1.00  0.61           H  
ATOM   2729  HD2 PHE A 177      -3.592   6.394 -39.012  1.00  0.61           H  
ATOM   2730  HE1 PHE A 177      -5.280   3.172 -42.348  1.00  0.61           H  
ATOM   2731  HE2 PHE A 177      -4.311   4.131 -38.316  1.00  0.61           H  
ATOM   2732  HZ  PHE A 177      -5.135   2.530 -39.992  1.00  0.61           H  
ATOM   2733  N   ILE A 178      -4.345  10.709 -40.747  1.00  0.63           N  
ATOM   2734  CA  ILE A 178      -3.904  12.090 -40.871  1.00  0.63           C  
ATOM   2735  C   ILE A 178      -2.539  12.274 -40.220  1.00  0.63           C  
ATOM   2736  O   ILE A 178      -2.348  12.044 -39.018  1.00  0.63           O  
ATOM   2737  CB  ILE A 178      -4.929  13.054 -40.267  1.00  0.63           C  
ATOM   2738  CG1 ILE A 178      -6.275  12.867 -40.981  1.00  0.63           C  
ATOM   2739  CG2 ILE A 178      -4.414  14.495 -40.436  1.00  0.63           C  
ATOM   2740  CD1 ILE A 178      -7.433  13.594 -40.351  1.00  0.63           C  
ATOM   2741  H   ILE A 178      -4.725  10.379 -39.863  1.00  0.63           H  
ATOM   2742  HA  ILE A 178      -3.802  12.333 -41.930  1.00  0.63           H  
ATOM   2743  HB  ILE A 178      -5.081  12.826 -39.215  1.00  0.63           H  
ATOM   2744 1HG1 ILE A 178      -6.166  13.188 -42.011  1.00  0.63           H  
ATOM   2745 2HG1 ILE A 178      -6.521  11.809 -40.969  1.00  0.63           H  
ATOM   2746 1HG2 ILE A 178      -5.127  15.200 -40.037  1.00  0.63           H  
ATOM   2747 2HG2 ILE A 178      -3.465  14.605 -39.914  1.00  0.63           H  
ATOM   2748 3HG2 ILE A 178      -4.265  14.698 -41.495  1.00  0.63           H  
ATOM   2749 1HD1 ILE A 178      -8.340  13.398 -40.919  1.00  0.63           H  
ATOM   2750 2HD1 ILE A 178      -7.563  13.245 -39.324  1.00  0.63           H  
ATOM   2751 3HD1 ILE A 178      -7.231  14.655 -40.349  1.00  0.63           H  
ATOM   2752  N   GLY A 179      -1.591  12.685 -41.047  1.00  0.66           N  
ATOM   2753  CA  GLY A 179      -0.191  12.818 -40.699  1.00  0.66           C  
ATOM   2754  C   GLY A 179       0.510  11.617 -41.309  1.00  0.66           C  
ATOM   2755  O   GLY A 179      -0.014  10.514 -41.241  1.00  0.66           O  
ATOM   2756  H   GLY A 179      -1.843  12.883 -42.012  1.00  0.66           H  
ATOM   2757 1HA  GLY A 179       0.214  13.745 -41.106  1.00  0.66           H  
ATOM   2758 2HA  GLY A 179      -0.065  12.828 -39.617  1.00  0.66           H  
ATOM   2759  N   GLY A 180       1.672  11.828 -41.921  1.00  0.70           N  
ATOM   2760  CA  GLY A 180       2.440  10.767 -42.575  1.00  0.70           C  
ATOM   2761  C   GLY A 180       3.638  10.274 -41.766  1.00  0.70           C  
ATOM   2762  O   GLY A 180       4.610   9.787 -42.330  1.00  0.70           O  
ATOM   2763  H   GLY A 180       2.050  12.769 -41.990  1.00  0.70           H  
ATOM   2764 1HA  GLY A 180       1.779   9.927 -42.779  1.00  0.70           H  
ATOM   2765 2HA  GLY A 180       2.785  11.129 -43.537  1.00  0.70           H  
ATOM   2766  N   GLY A 181       3.610  10.441 -40.458  1.00  0.72           N  
ATOM   2767  CA  GLY A 181       4.776  10.055 -39.678  1.00  0.72           C  
ATOM   2768  C   GLY A 181       4.861   8.543 -39.539  1.00  0.72           C  
ATOM   2769  O   GLY A 181       4.024   7.809 -40.077  1.00  0.72           O  
ATOM   2770  H   GLY A 181       2.793  10.838 -40.016  1.00  0.72           H  
ATOM   2771 1HA  GLY A 181       5.680  10.435 -40.160  1.00  0.72           H  
ATOM   2772 2HA  GLY A 181       4.721  10.513 -38.691  1.00  0.72           H  
ATOM   2773  N   TYR A 182       5.852   8.073 -38.784  1.00  0.74           N  
ATOM   2774  CA  TYR A 182       6.060   6.637 -38.632  1.00  0.74           C  
ATOM   2775  C   TYR A 182       4.835   5.903 -38.119  1.00  0.74           C  
ATOM   2776  O   TYR A 182       4.532   4.807 -38.580  1.00  0.74           O  
ATOM   2777  CB  TYR A 182       7.262   6.400 -37.719  1.00  0.74           C  
ATOM   2778  CG  TYR A 182       7.060   6.655 -36.253  1.00  0.74           C  
ATOM   2779  CD1 TYR A 182       6.727   5.606 -35.419  1.00  0.74           C  
ATOM   2780  CD2 TYR A 182       7.221   7.933 -35.733  1.00  0.74           C  
ATOM   2781  CE1 TYR A 182       6.572   5.824 -34.067  1.00  0.74           C  
ATOM   2782  CE2 TYR A 182       7.059   8.151 -34.374  1.00  0.74           C  
ATOM   2783  CZ  TYR A 182       6.742   7.096 -33.543  1.00  0.74           C  
ATOM   2784  OH  TYR A 182       6.597   7.299 -32.188  1.00  0.74           O  
ATOM   2785  H   TYR A 182       6.495   8.722 -38.350  1.00  0.74           H  
ATOM   2786  HA  TYR A 182       6.290   6.219 -39.609  1.00  0.74           H  
ATOM   2787 1HB  TYR A 182       7.559   5.365 -37.807  1.00  0.74           H  
ATOM   2788 2HB  TYR A 182       8.100   7.007 -38.058  1.00  0.74           H  
ATOM   2789  HD1 TYR A 182       6.599   4.602 -35.832  1.00  0.74           H  
ATOM   2790  HD2 TYR A 182       7.480   8.761 -36.391  1.00  0.74           H  
ATOM   2791  HE1 TYR A 182       6.323   4.995 -33.415  1.00  0.74           H  
ATOM   2792  HE2 TYR A 182       7.192   9.151 -33.961  1.00  0.74           H  
ATOM   2793  HH  TYR A 182       6.608   8.242 -32.002  1.00  0.74           H  
ATOM   2794  N   ILE A 183       4.064   6.551 -37.254  1.00  0.75           N  
ATOM   2795  CA  ILE A 183       2.891   5.913 -36.690  1.00  0.75           C  
ATOM   2796  C   ILE A 183       1.879   5.619 -37.788  1.00  0.75           C  
ATOM   2797  O   ILE A 183       1.349   4.508 -37.886  1.00  0.75           O  
ATOM   2798  CB  ILE A 183       2.240   6.837 -35.638  1.00  0.75           C  
ATOM   2799  CG1 ILE A 183       3.147   7.008 -34.435  1.00  0.75           C  
ATOM   2800  CG2 ILE A 183       0.897   6.308 -35.222  1.00  0.75           C  
ATOM   2801  CD1 ILE A 183       2.709   8.118 -33.489  1.00  0.75           C  
ATOM   2802  H   ILE A 183       4.335   7.471 -36.944  1.00  0.75           H  
ATOM   2803  HA  ILE A 183       3.191   4.971 -36.225  1.00  0.75           H  
ATOM   2804  HB  ILE A 183       2.107   7.826 -36.077  1.00  0.75           H  
ATOM   2805 1HG1 ILE A 183       3.188   6.073 -33.882  1.00  0.75           H  
ATOM   2806 2HG1 ILE A 183       4.138   7.243 -34.791  1.00  0.75           H  
ATOM   2807 1HG2 ILE A 183       0.447   6.987 -34.498  1.00  0.75           H  
ATOM   2808 2HG2 ILE A 183       0.249   6.227 -36.091  1.00  0.75           H  
ATOM   2809 3HG2 ILE A 183       1.039   5.337 -34.775  1.00  0.75           H  
ATOM   2810 1HD1 ILE A 183       3.415   8.184 -32.659  1.00  0.75           H  
ATOM   2811 2HD1 ILE A 183       2.690   9.067 -34.027  1.00  0.75           H  
ATOM   2812 3HD1 ILE A 183       1.715   7.898 -33.103  1.00  0.75           H  
ATOM   2813  N   ALA A 184       1.641   6.622 -38.636  1.00  0.74           N  
ATOM   2814  CA  ALA A 184       0.682   6.512 -39.722  1.00  0.74           C  
ATOM   2815  C   ALA A 184       1.058   5.428 -40.687  1.00  0.74           C  
ATOM   2816  O   ALA A 184       0.208   4.657 -41.115  1.00  0.74           O  
ATOM   2817  CB  ALA A 184       0.615   7.809 -40.477  1.00  0.74           C  
ATOM   2818  H   ALA A 184       2.151   7.486 -38.524  1.00  0.74           H  
ATOM   2819  HA  ALA A 184      -0.293   6.281 -39.294  1.00  0.74           H  
ATOM   2820 1HB  ALA A 184      -0.120   7.742 -41.279  1.00  0.74           H  
ATOM   2821 2HB  ALA A 184       0.335   8.595 -39.794  1.00  0.74           H  
ATOM   2822 3HB  ALA A 184       1.587   8.033 -40.902  1.00  0.74           H  
ATOM   2823  N   PHE A 185       2.342   5.337 -41.004  1.00  0.72           N  
ATOM   2824  CA  PHE A 185       2.799   4.315 -41.927  1.00  0.72           C  
ATOM   2825  C   PHE A 185       2.647   2.922 -41.362  1.00  0.72           C  
ATOM   2826  O   PHE A 185       2.210   2.006 -42.066  1.00  0.72           O  
ATOM   2827  CB  PHE A 185       4.223   4.608 -42.363  1.00  0.72           C  
ATOM   2828  CG  PHE A 185       4.273   5.514 -43.532  1.00  0.72           C  
ATOM   2829  CD1 PHE A 185       3.895   6.823 -43.433  1.00  0.72           C  
ATOM   2830  CD2 PHE A 185       4.712   5.035 -44.767  1.00  0.72           C  
ATOM   2831  CE1 PHE A 185       3.928   7.641 -44.539  1.00  0.72           C  
ATOM   2832  CE2 PHE A 185       4.761   5.860 -45.872  1.00  0.72           C  
ATOM   2833  CZ  PHE A 185       4.360   7.168 -45.756  1.00  0.72           C  
ATOM   2834  H   PHE A 185       3.005   6.011 -40.608  1.00  0.72           H  
ATOM   2835  HA  PHE A 185       2.176   4.377 -42.819  1.00  0.72           H  
ATOM   2836 1HB  PHE A 185       4.763   5.082 -41.537  1.00  0.72           H  
ATOM   2837 2HB  PHE A 185       4.722   3.712 -42.614  1.00  0.72           H  
ATOM   2838  HD1 PHE A 185       3.551   7.216 -42.472  1.00  0.72           H  
ATOM   2839  HD2 PHE A 185       5.018   3.988 -44.858  1.00  0.72           H  
ATOM   2840  HE1 PHE A 185       3.604   8.660 -44.443  1.00  0.72           H  
ATOM   2841  HE2 PHE A 185       5.106   5.469 -46.834  1.00  0.72           H  
ATOM   2842  HZ  PHE A 185       4.383   7.825 -46.618  1.00  0.72           H  
ATOM   2843  N   GLU A 186       2.949   2.750 -40.080  1.00  0.70           N  
ATOM   2844  CA  GLU A 186       2.812   1.435 -39.483  1.00  0.70           C  
ATOM   2845  C   GLU A 186       1.360   0.984 -39.523  1.00  0.70           C  
ATOM   2846  O   GLU A 186       1.064  -0.134 -39.954  1.00  0.70           O  
ATOM   2847  CB  GLU A 186       3.308   1.498 -38.047  1.00  0.70           C  
ATOM   2848  CG  GLU A 186       4.809   1.677 -37.935  1.00  0.70           C  
ATOM   2849  CD  GLU A 186       5.251   2.043 -36.564  1.00  0.70           C  
ATOM   2850  OE1 GLU A 186       4.416   2.435 -35.790  1.00  0.70           O  
ATOM   2851  OE2 GLU A 186       6.421   1.944 -36.276  1.00  0.70           O  
ATOM   2852  H   GLU A 186       3.306   3.530 -39.523  1.00  0.70           H  
ATOM   2853  HA  GLU A 186       3.414   0.721 -40.039  1.00  0.70           H  
ATOM   2854 1HB  GLU A 186       2.830   2.334 -37.535  1.00  0.70           H  
ATOM   2855 2HB  GLU A 186       3.030   0.585 -37.521  1.00  0.70           H  
ATOM   2856 1HG  GLU A 186       5.245   0.748 -38.196  1.00  0.70           H  
ATOM   2857 2HG  GLU A 186       5.148   2.413 -38.652  1.00  0.70           H  
ATOM   2858  N   PHE A 187       0.434   1.878 -39.171  1.00  0.68           N  
ATOM   2859  CA  PHE A 187      -0.966   1.480 -39.163  1.00  0.68           C  
ATOM   2860  C   PHE A 187      -1.547   1.375 -40.551  1.00  0.68           C  
ATOM   2861  O   PHE A 187      -2.379   0.506 -40.828  1.00  0.68           O  
ATOM   2862  CB  PHE A 187      -1.801   2.423 -38.333  1.00  0.68           C  
ATOM   2863  CG  PHE A 187      -1.598   2.259 -36.900  1.00  0.68           C  
ATOM   2864  CD1 PHE A 187      -1.055   3.236 -36.140  1.00  0.68           C  
ATOM   2865  CD2 PHE A 187      -1.944   1.090 -36.310  1.00  0.68           C  
ATOM   2866  CE1 PHE A 187      -0.877   3.041 -34.793  1.00  0.68           C  
ATOM   2867  CE2 PHE A 187      -1.774   0.886 -34.972  1.00  0.68           C  
ATOM   2868  CZ  PHE A 187      -1.245   1.873 -34.208  1.00  0.68           C  
ATOM   2869  H   PHE A 187       0.717   2.809 -38.851  1.00  0.68           H  
ATOM   2870  HA  PHE A 187      -1.032   0.501 -38.704  1.00  0.68           H  
ATOM   2871 1HB  PHE A 187      -1.571   3.458 -38.607  1.00  0.68           H  
ATOM   2872 2HB  PHE A 187      -2.841   2.234 -38.541  1.00  0.68           H  
ATOM   2873  HD1 PHE A 187      -0.765   4.172 -36.611  1.00  0.68           H  
ATOM   2874  HD2 PHE A 187      -2.369   0.310 -36.931  1.00  0.68           H  
ATOM   2875  HE1 PHE A 187      -0.439   3.812 -34.195  1.00  0.68           H  
ATOM   2876  HE2 PHE A 187      -2.065  -0.056 -34.528  1.00  0.68           H  
ATOM   2877  HZ  PHE A 187      -1.102   1.731 -33.138  1.00  0.68           H  
ATOM   2878  N   ALA A 188      -1.095   2.237 -41.451  1.00  0.67           N  
ATOM   2879  CA  ALA A 188      -1.574   2.196 -42.810  1.00  0.67           C  
ATOM   2880  C   ALA A 188      -1.224   0.862 -43.439  1.00  0.67           C  
ATOM   2881  O   ALA A 188      -2.038   0.274 -44.154  1.00  0.67           O  
ATOM   2882  CB  ALA A 188      -0.966   3.327 -43.594  1.00  0.67           C  
ATOM   2883  H   ALA A 188      -0.423   2.954 -41.195  1.00  0.67           H  
ATOM   2884  HA  ALA A 188      -2.655   2.288 -42.790  1.00  0.67           H  
ATOM   2885 1HB  ALA A 188      -1.320   3.308 -44.614  1.00  0.67           H  
ATOM   2886 2HB  ALA A 188      -1.242   4.273 -43.130  1.00  0.67           H  
ATOM   2887 3HB  ALA A 188       0.115   3.218 -43.589  1.00  0.67           H  
ATOM   2888  N   HIS A 189      -0.015   0.363 -43.145  1.00  0.66           N  
ATOM   2889  CA  HIS A 189       0.402  -0.925 -43.663  1.00  0.66           C  
ATOM   2890  C   HIS A 189      -0.350  -2.070 -43.018  1.00  0.66           C  
ATOM   2891  O   HIS A 189      -0.768  -2.995 -43.715  1.00  0.66           O  
ATOM   2892  CB  HIS A 189       1.891  -1.180 -43.489  1.00  0.66           C  
ATOM   2893  CG  HIS A 189       2.778  -0.488 -44.435  1.00  0.66           C  
ATOM   2894  ND1 HIS A 189       3.986  -1.047 -44.852  1.00  0.66           N  
ATOM   2895  CD2 HIS A 189       2.685   0.713 -45.055  1.00  0.66           C  
ATOM   2896  CE1 HIS A 189       4.565  -0.219 -45.714  1.00  0.66           C  
ATOM   2897  NE2 HIS A 189       3.808   0.849 -45.836  1.00  0.66           N  
ATOM   2898  H   HIS A 189       0.639   0.899 -42.570  1.00  0.66           H  
ATOM   2899  HA  HIS A 189       0.190  -0.960 -44.730  1.00  0.66           H  
ATOM   2900 1HB  HIS A 189       2.187  -0.896 -42.473  1.00  0.66           H  
ATOM   2901 2HB  HIS A 189       2.066  -2.220 -43.597  1.00  0.66           H  
ATOM   2902  HD2 HIS A 189       1.871   1.435 -44.954  1.00  0.66           H  
ATOM   2903  HE1 HIS A 189       5.510  -0.393 -46.224  1.00  0.66           H  
ATOM   2904  HE2 HIS A 189       4.026   1.644 -46.426  1.00  0.66           H  
ATOM   2905  N   ILE A 190      -0.581  -2.010 -41.703  1.00  0.66           N  
ATOM   2906  CA  ILE A 190      -1.312  -3.101 -41.071  1.00  0.66           C  
ATOM   2907  C   ILE A 190      -2.678  -3.219 -41.712  1.00  0.66           C  
ATOM   2908  O   ILE A 190      -3.085  -4.288 -42.187  1.00  0.66           O  
ATOM   2909  CB  ILE A 190      -1.539  -2.830 -39.556  1.00  0.66           C  
ATOM   2910  CG1 ILE A 190      -0.254  -2.873 -38.728  1.00  0.66           C  
ATOM   2911  CG2 ILE A 190      -2.530  -3.775 -39.005  1.00  0.66           C  
ATOM   2912  CD1 ILE A 190      -0.456  -2.291 -37.311  1.00  0.66           C  
ATOM   2913  H   ILE A 190      -0.221  -1.234 -41.142  1.00  0.66           H  
ATOM   2914  HA  ILE A 190      -0.770  -4.035 -41.214  1.00  0.66           H  
ATOM   2915  HB  ILE A 190      -1.939  -1.818 -39.453  1.00  0.66           H  
ATOM   2916 1HG1 ILE A 190       0.073  -3.908 -38.631  1.00  0.66           H  
ATOM   2917 2HG1 ILE A 190       0.518  -2.321 -39.233  1.00  0.66           H  
ATOM   2918 1HG2 ILE A 190      -2.700  -3.523 -37.970  1.00  0.66           H  
ATOM   2919 2HG2 ILE A 190      -3.465  -3.707 -39.554  1.00  0.66           H  
ATOM   2920 3HG2 ILE A 190      -2.136  -4.767 -39.082  1.00  0.66           H  
ATOM   2921 1HD1 ILE A 190       0.451  -2.321 -36.751  1.00  0.66           H  
ATOM   2922 2HD1 ILE A 190      -0.764  -1.274 -37.396  1.00  0.66           H  
ATOM   2923 3HD1 ILE A 190      -1.217  -2.855 -36.788  1.00  0.66           H  
ATOM   2924  N   ALA A 191      -3.363  -2.090 -41.784  1.00  0.66           N  
ATOM   2925  CA  ALA A 191      -4.692  -2.068 -42.330  1.00  0.66           C  
ATOM   2926  C   ALA A 191      -4.734  -2.511 -43.798  1.00  0.66           C  
ATOM   2927  O   ALA A 191      -5.617  -3.291 -44.179  1.00  0.66           O  
ATOM   2928  CB  ALA A 191      -5.238  -0.673 -42.163  1.00  0.66           C  
ATOM   2929  H   ALA A 191      -2.958  -1.225 -41.423  1.00  0.66           H  
ATOM   2930  HA  ALA A 191      -5.296  -2.763 -41.754  1.00  0.66           H  
ATOM   2931 1HB  ALA A 191      -6.253  -0.630 -42.530  1.00  0.66           H  
ATOM   2932 2HB  ALA A 191      -5.216  -0.408 -41.115  1.00  0.66           H  
ATOM   2933 3HB  ALA A 191      -4.618   0.020 -42.710  1.00  0.66           H  
ATOM   2934  N   ALA A 192      -3.760  -2.065 -44.611  1.00  0.66           N  
ATOM   2935  CA  ALA A 192      -3.708  -2.449 -46.022  1.00  0.66           C  
ATOM   2936  C   ALA A 192      -3.470  -3.942 -46.208  1.00  0.66           C  
ATOM   2937  O   ALA A 192      -4.120  -4.590 -47.032  1.00  0.66           O  
ATOM   2938  CB  ALA A 192      -2.612  -1.684 -46.719  1.00  0.66           C  
ATOM   2939  H   ALA A 192      -3.056  -1.412 -44.267  1.00  0.66           H  
ATOM   2940  HA  ALA A 192      -4.666  -2.195 -46.475  1.00  0.66           H  
ATOM   2941 1HB  ALA A 192      -2.597  -1.942 -47.776  1.00  0.66           H  
ATOM   2942 2HB  ALA A 192      -2.813  -0.630 -46.602  1.00  0.66           H  
ATOM   2943 3HB  ALA A 192      -1.652  -1.927 -46.269  1.00  0.66           H  
ATOM   2944  N   ARG A 193      -2.576  -4.519 -45.402  1.00  0.66           N  
ATOM   2945  CA  ARG A 193      -2.262  -5.942 -45.503  1.00  0.66           C  
ATOM   2946  C   ARG A 193      -3.477  -6.794 -45.230  1.00  0.66           C  
ATOM   2947  O   ARG A 193      -3.651  -7.872 -45.813  1.00  0.66           O  
ATOM   2948  CB  ARG A 193      -1.156  -6.342 -44.545  1.00  0.66           C  
ATOM   2949  CG  ARG A 193       0.263  -5.916 -44.930  1.00  0.66           C  
ATOM   2950  CD  ARG A 193       1.247  -6.622 -44.079  1.00  0.66           C  
ATOM   2951  NE  ARG A 193       1.239  -6.200 -42.720  1.00  0.66           N  
ATOM   2952  CZ  ARG A 193       1.993  -5.235 -42.234  1.00  0.66           C  
ATOM   2953  NH1 ARG A 193       2.811  -4.612 -43.012  1.00  0.66           N  
ATOM   2954  NH2 ARG A 193       1.903  -4.932 -40.980  1.00  0.66           N  
ATOM   2955  H   ARG A 193      -2.069  -3.953 -44.719  1.00  0.66           H  
ATOM   2956  HA  ARG A 193      -1.919  -6.142 -46.517  1.00  0.66           H  
ATOM   2957 1HB  ARG A 193      -1.365  -5.900 -43.566  1.00  0.66           H  
ATOM   2958 2HB  ARG A 193      -1.156  -7.426 -44.416  1.00  0.66           H  
ATOM   2959 1HG  ARG A 193       0.457  -6.189 -45.971  1.00  0.66           H  
ATOM   2960 2HG  ARG A 193       0.392  -4.849 -44.807  1.00  0.66           H  
ATOM   2961 1HD  ARG A 193       0.983  -7.649 -44.063  1.00  0.66           H  
ATOM   2962 2HD  ARG A 193       2.251  -6.502 -44.478  1.00  0.66           H  
ATOM   2963  HE  ARG A 193       0.612  -6.666 -42.079  1.00  0.66           H  
ATOM   2964 1HH1 ARG A 193       2.826  -4.857 -43.996  1.00  0.66           H  
ATOM   2965 2HH1 ARG A 193       3.419  -3.898 -42.636  1.00  0.66           H  
ATOM   2966 1HH2 ARG A 193       1.244  -5.464 -40.421  1.00  0.66           H  
ATOM   2967 2HH2 ARG A 193       2.454  -4.175 -40.606  1.00  0.66           H  
ATOM   2968  N   CYS A 194      -4.327  -6.287 -44.351  1.00  0.65           N  
ATOM   2969  CA  CYS A 194      -5.533  -6.949 -43.922  1.00  0.65           C  
ATOM   2970  C   CYS A 194      -6.712  -6.734 -44.882  1.00  0.65           C  
ATOM   2971  O   CYS A 194      -7.824  -7.193 -44.618  1.00  0.65           O  
ATOM   2972  CB  CYS A 194      -5.868  -6.438 -42.547  1.00  0.65           C  
ATOM   2973  SG  CYS A 194      -4.605  -6.828 -41.382  1.00  0.65           S  
ATOM   2974  H   CYS A 194      -4.088  -5.397 -43.905  1.00  0.65           H  
ATOM   2975  HA  CYS A 194      -5.328  -8.014 -43.867  1.00  0.65           H  
ATOM   2976 1HB  CYS A 194      -5.957  -5.364 -42.590  1.00  0.65           H  
ATOM   2977 2HB  CYS A 194      -6.809  -6.861 -42.206  1.00  0.65           H  
ATOM   2978  HG  CYS A 194      -3.764  -5.842 -41.774  1.00  0.65           H  
ATOM   2979  N   GLY A 195      -6.472  -6.036 -45.998  1.00  0.64           N  
ATOM   2980  CA  GLY A 195      -7.488  -5.803 -47.015  1.00  0.64           C  
ATOM   2981  C   GLY A 195      -8.274  -4.491 -46.936  1.00  0.64           C  
ATOM   2982  O   GLY A 195      -9.219  -4.310 -47.706  1.00  0.64           O  
ATOM   2983  H   GLY A 195      -5.543  -5.657 -46.177  1.00  0.64           H  
ATOM   2984 1HA  GLY A 195      -6.999  -5.850 -47.988  1.00  0.64           H  
ATOM   2985 2HA  GLY A 195      -8.191  -6.633 -46.995  1.00  0.64           H  
ATOM   2986  N   ALA A 196      -7.935  -3.582 -46.021  1.00  0.63           N  
ATOM   2987  CA  ALA A 196      -8.681  -2.323 -45.975  1.00  0.63           C  
ATOM   2988  C   ALA A 196      -8.148  -1.377 -47.026  1.00  0.63           C  
ATOM   2989  O   ALA A 196      -6.963  -1.420 -47.355  1.00  0.63           O  
ATOM   2990  CB  ALA A 196      -8.592  -1.652 -44.622  1.00  0.63           C  
ATOM   2991  H   ALA A 196      -7.147  -3.726 -45.389  1.00  0.63           H  
ATOM   2992  HA  ALA A 196      -9.729  -2.528 -46.195  1.00  0.63           H  
ATOM   2993 1HB  ALA A 196      -9.174  -0.735 -44.669  1.00  0.63           H  
ATOM   2994 2HB  ALA A 196      -9.007  -2.303 -43.870  1.00  0.63           H  
ATOM   2995 3HB  ALA A 196      -7.561  -1.424 -44.391  1.00  0.63           H  
ATOM   2996  N   GLU A 197      -8.997  -0.492 -47.528  1.00  0.61           N  
ATOM   2997  CA  GLU A 197      -8.496   0.549 -48.408  1.00  0.61           C  
ATOM   2998  C   GLU A 197      -7.923   1.605 -47.493  1.00  0.61           C  
ATOM   2999  O   GLU A 197      -8.559   1.950 -46.493  1.00  0.61           O  
ATOM   3000  CB  GLU A 197      -9.593   1.119 -49.307  1.00  0.61           C  
ATOM   3001  CG  GLU A 197      -9.103   2.165 -50.312  1.00  0.61           C  
ATOM   3002  CD  GLU A 197     -10.186   2.675 -51.239  1.00  0.61           C  
ATOM   3003  OE1 GLU A 197     -11.284   2.172 -51.186  1.00  0.61           O  
ATOM   3004  OE2 GLU A 197      -9.907   3.571 -52.001  1.00  0.61           O  
ATOM   3005  H   GLU A 197      -9.980  -0.512 -47.253  1.00  0.61           H  
ATOM   3006  HA  GLU A 197      -7.695   0.150 -49.031  1.00  0.61           H  
ATOM   3007 1HB  GLU A 197     -10.065   0.309 -49.863  1.00  0.61           H  
ATOM   3008 2HB  GLU A 197     -10.363   1.582 -48.689  1.00  0.61           H  
ATOM   3009 1HG  GLU A 197      -8.692   3.012 -49.761  1.00  0.61           H  
ATOM   3010 2HG  GLU A 197      -8.296   1.731 -50.904  1.00  0.61           H  
ATOM   3011  N   VAL A 198      -6.717   2.064 -47.774  1.00  0.60           N  
ATOM   3012  CA  VAL A 198      -6.107   3.034 -46.885  1.00  0.60           C  
ATOM   3013  C   VAL A 198      -5.589   4.280 -47.572  1.00  0.60           C  
ATOM   3014  O   VAL A 198      -4.915   4.196 -48.601  1.00  0.60           O  
ATOM   3015  CB  VAL A 198      -4.960   2.393 -46.122  1.00  0.60           C  
ATOM   3016  CG1 VAL A 198      -4.324   3.396 -45.239  1.00  0.60           C  
ATOM   3017  CG2 VAL A 198      -5.447   1.214 -45.300  1.00  0.60           C  
ATOM   3018  H   VAL A 198      -6.227   1.741 -48.600  1.00  0.60           H  
ATOM   3019  HA  VAL A 198      -6.856   3.343 -46.160  1.00  0.60           H  
ATOM   3020  HB  VAL A 198      -4.224   2.048 -46.825  1.00  0.60           H  
ATOM   3021 1HG1 VAL A 198      -3.536   2.923 -44.730  1.00  0.60           H  
ATOM   3022 2HG1 VAL A 198      -3.936   4.229 -45.802  1.00  0.60           H  
ATOM   3023 3HG1 VAL A 198      -5.065   3.750 -44.540  1.00  0.60           H  
ATOM   3024 1HG2 VAL A 198      -4.594   0.789 -44.791  1.00  0.60           H  
ATOM   3025 2HG2 VAL A 198      -6.187   1.547 -44.575  1.00  0.60           H  
ATOM   3026 3HG2 VAL A 198      -5.885   0.460 -45.942  1.00  0.60           H  
ATOM   3027  N   THR A 199      -5.902   5.423 -46.978  1.00  0.60           N  
ATOM   3028  CA  THR A 199      -5.425   6.711 -47.448  1.00  0.60           C  
ATOM   3029  C   THR A 199      -4.611   7.411 -46.350  1.00  0.60           C  
ATOM   3030  O   THR A 199      -5.025   7.416 -45.196  1.00  0.60           O  
ATOM   3031  CB  THR A 199      -6.620   7.601 -47.851  1.00  0.60           C  
ATOM   3032  OG1 THR A 199      -7.366   6.962 -48.900  1.00  0.60           O  
ATOM   3033  CG2 THR A 199      -6.151   8.932 -48.315  1.00  0.60           C  
ATOM   3034  H   THR A 199      -6.501   5.383 -46.152  1.00  0.60           H  
ATOM   3035  HA  THR A 199      -4.781   6.559 -48.310  1.00  0.60           H  
ATOM   3036  HB  THR A 199      -7.274   7.737 -46.991  1.00  0.60           H  
ATOM   3037  HG1 THR A 199      -6.763   6.605 -49.556  1.00  0.60           H  
ATOM   3038 1HG2 THR A 199      -7.000   9.547 -48.599  1.00  0.60           H  
ATOM   3039 2HG2 THR A 199      -5.597   9.433 -47.525  1.00  0.60           H  
ATOM   3040 3HG2 THR A 199      -5.510   8.766 -49.167  1.00  0.60           H  
ATOM   3041  N   ILE A 200      -3.460   7.972 -46.702  1.00  0.61           N  
ATOM   3042  CA  ILE A 200      -2.659   8.766 -45.769  1.00  0.61           C  
ATOM   3043  C   ILE A 200      -2.582  10.201 -46.276  1.00  0.61           C  
ATOM   3044  O   ILE A 200      -2.180  10.433 -47.416  1.00  0.61           O  
ATOM   3045  CB  ILE A 200      -1.199   8.264 -45.613  1.00  0.61           C  
ATOM   3046  CG1 ILE A 200      -1.099   6.851 -45.074  1.00  0.61           C  
ATOM   3047  CG2 ILE A 200      -0.411   9.222 -44.692  1.00  0.61           C  
ATOM   3048  CD1 ILE A 200       0.345   6.340 -45.144  1.00  0.61           C  
ATOM   3049  H   ILE A 200      -3.150   7.869 -47.661  1.00  0.61           H  
ATOM   3050  HA  ILE A 200      -3.137   8.770 -44.793  1.00  0.61           H  
ATOM   3051  HB  ILE A 200      -0.741   8.243 -46.589  1.00  0.61           H  
ATOM   3052 1HG1 ILE A 200      -1.426   6.830 -44.036  1.00  0.61           H  
ATOM   3053 2HG1 ILE A 200      -1.741   6.191 -45.654  1.00  0.61           H  
ATOM   3054 1HG2 ILE A 200       0.618   8.880 -44.616  1.00  0.61           H  
ATOM   3055 2HG2 ILE A 200      -0.422  10.229 -45.102  1.00  0.61           H  
ATOM   3056 3HG2 ILE A 200      -0.868   9.234 -43.696  1.00  0.61           H  
ATOM   3057 1HD1 ILE A 200       0.420   5.343 -44.762  1.00  0.61           H  
ATOM   3058 2HD1 ILE A 200       0.684   6.349 -46.182  1.00  0.61           H  
ATOM   3059 3HD1 ILE A 200       0.982   6.991 -44.551  1.00  0.61           H  
ATOM   3060  N   VAL A 201      -2.951  11.160 -45.437  1.00  0.63           N  
ATOM   3061  CA  VAL A 201      -2.864  12.564 -45.826  1.00  0.63           C  
ATOM   3062  C   VAL A 201      -1.792  13.256 -44.990  1.00  0.63           C  
ATOM   3063  O   VAL A 201      -1.899  13.317 -43.764  1.00  0.63           O  
ATOM   3064  CB  VAL A 201      -4.230  13.273 -45.642  1.00  0.63           C  
ATOM   3065  CG1 VAL A 201      -4.111  14.750 -46.038  1.00  0.63           C  
ATOM   3066  CG2 VAL A 201      -5.292  12.576 -46.509  1.00  0.63           C  
ATOM   3067  H   VAL A 201      -3.290  10.899 -44.510  1.00  0.63           H  
ATOM   3068  HA  VAL A 201      -2.572  12.630 -46.872  1.00  0.63           H  
ATOM   3069  HB  VAL A 201      -4.521  13.226 -44.590  1.00  0.63           H  
ATOM   3070 1HG1 VAL A 201      -5.070  15.248 -45.902  1.00  0.63           H  
ATOM   3071 2HG1 VAL A 201      -3.357  15.247 -45.421  1.00  0.63           H  
ATOM   3072 3HG1 VAL A 201      -3.817  14.817 -47.084  1.00  0.63           H  
ATOM   3073 1HG2 VAL A 201      -6.253  13.070 -46.376  1.00  0.63           H  
ATOM   3074 2HG2 VAL A 201      -5.001  12.634 -47.554  1.00  0.63           H  
ATOM   3075 3HG2 VAL A 201      -5.380  11.533 -46.212  1.00  0.63           H  
ATOM   3076  N   HIS A 202      -0.760  13.776 -45.654  1.00  0.65           N  
ATOM   3077  CA  HIS A 202       0.368  14.395 -44.967  1.00  0.65           C  
ATOM   3078  C   HIS A 202       0.644  15.816 -45.446  1.00  0.65           C  
ATOM   3079  O   HIS A 202       0.627  16.108 -46.646  1.00  0.65           O  
ATOM   3080  CB  HIS A 202       1.620  13.536 -45.112  1.00  0.65           C  
ATOM   3081  CG  HIS A 202       2.827  14.102 -44.378  1.00  0.65           C  
ATOM   3082  ND1 HIS A 202       2.876  14.224 -42.988  1.00  0.65           N  
ATOM   3083  CD2 HIS A 202       4.018  14.546 -44.831  1.00  0.65           C  
ATOM   3084  CE1 HIS A 202       4.045  14.749 -42.636  1.00  0.65           C  
ATOM   3085  NE2 HIS A 202       4.750  14.955 -43.723  1.00  0.65           N  
ATOM   3086  H   HIS A 202      -0.726  13.685 -46.670  1.00  0.65           H  
ATOM   3087  HA  HIS A 202       0.143  14.459 -43.905  1.00  0.65           H  
ATOM   3088 1HB  HIS A 202       1.410  12.535 -44.755  1.00  0.65           H  
ATOM   3089 2HB  HIS A 202       1.872  13.452 -46.162  1.00  0.65           H  
ATOM   3090  HD2 HIS A 202       4.339  14.580 -45.873  1.00  0.65           H  
ATOM   3091  HE1 HIS A 202       4.374  14.970 -41.620  1.00  0.65           H  
ATOM   3092  HE2 HIS A 202       5.697  15.346 -43.735  1.00  0.65           H  
ATOM   3093  N   ARG A 203       0.887  16.690 -44.469  1.00  0.68           N  
ATOM   3094  CA  ARG A 203       1.117  18.119 -44.679  1.00  0.68           C  
ATOM   3095  C   ARG A 203       2.389  18.441 -45.467  1.00  0.68           C  
ATOM   3096  O   ARG A 203       2.446  19.417 -46.212  1.00  0.68           O  
ATOM   3097  CB  ARG A 203       1.249  18.819 -43.338  1.00  0.68           C  
ATOM   3098  CG  ARG A 203       0.013  18.788 -42.466  1.00  0.68           C  
ATOM   3099  CD  ARG A 203       0.126  19.713 -41.304  1.00  0.68           C  
ATOM   3100  NE  ARG A 203       0.031  21.084 -41.757  1.00  0.68           N  
ATOM   3101  CZ  ARG A 203       0.310  22.191 -41.046  1.00  0.68           C  
ATOM   3102  NH1 ARG A 203       0.744  22.099 -39.800  1.00  0.68           N  
ATOM   3103  NH2 ARG A 203       0.137  23.380 -41.614  1.00  0.68           N  
ATOM   3104  H   ARG A 203       0.892  16.342 -43.519  1.00  0.68           H  
ATOM   3105  HA  ARG A 203       0.262  18.532 -45.214  1.00  0.68           H  
ATOM   3106 1HB  ARG A 203       2.071  18.382 -42.776  1.00  0.68           H  
ATOM   3107 2HB  ARG A 203       1.487  19.870 -43.511  1.00  0.68           H  
ATOM   3108 1HG  ARG A 203      -0.839  19.088 -43.056  1.00  0.68           H  
ATOM   3109 2HG  ARG A 203      -0.143  17.775 -42.095  1.00  0.68           H  
ATOM   3110 1HD  ARG A 203      -0.683  19.527 -40.601  1.00  0.68           H  
ATOM   3111 2HD  ARG A 203       1.087  19.578 -40.810  1.00  0.68           H  
ATOM   3112  HE  ARG A 203      -0.286  21.220 -42.728  1.00  0.68           H  
ATOM   3113 1HH1 ARG A 203       0.871  21.191 -39.378  1.00  0.68           H  
ATOM   3114 2HH1 ARG A 203       0.949  22.935 -39.274  1.00  0.68           H  
ATOM   3115 1HH2 ARG A 203      -0.239  23.434 -42.588  1.00  0.68           H  
ATOM   3116 2HH2 ARG A 203       0.334  24.221 -41.105  1.00  0.68           H  
ATOM   3117  N   GLY A 204       3.429  17.647 -45.254  1.00  0.71           N  
ATOM   3118  CA  GLY A 204       4.727  17.872 -45.881  1.00  0.71           C  
ATOM   3119  C   GLY A 204       4.934  17.072 -47.165  1.00  0.71           C  
ATOM   3120  O   GLY A 204       3.992  16.523 -47.736  1.00  0.71           O  
ATOM   3121  H   GLY A 204       3.316  16.860 -44.632  1.00  0.71           H  
ATOM   3122 1HA  GLY A 204       4.838  18.934 -46.101  1.00  0.71           H  
ATOM   3123 2HA  GLY A 204       5.512  17.619 -45.169  1.00  0.71           H  
ATOM   3124  N   ASN A 205       6.199  16.961 -47.575  1.00  0.75           N  
ATOM   3125  CA  ASN A 205       6.586  16.300 -48.828  1.00  0.75           C  
ATOM   3126  C   ASN A 205       7.234  14.925 -48.625  1.00  0.75           C  
ATOM   3127  O   ASN A 205       7.204  14.074 -49.508  1.00  0.75           O  
ATOM   3128  CB  ASN A 205       7.519  17.217 -49.607  1.00  0.75           C  
ATOM   3129  CG  ASN A 205       7.798  16.767 -51.028  1.00  0.75           C  
ATOM   3130  OD1 ASN A 205       6.964  16.954 -51.938  1.00  0.75           O  
ATOM   3131  ND2 ASN A 205       8.962  16.192 -51.243  1.00  0.75           N  
ATOM   3132  H   ASN A 205       6.916  17.416 -47.028  1.00  0.75           H  
ATOM   3133  HA  ASN A 205       5.685  16.145 -49.421  1.00  0.75           H  
ATOM   3134 1HB  ASN A 205       7.094  18.219 -49.640  1.00  0.75           H  
ATOM   3135 2HB  ASN A 205       8.470  17.286 -49.078  1.00  0.75           H  
ATOM   3136 1HD2 ASN A 205       9.204  15.881 -52.161  1.00  0.75           H  
ATOM   3137 2HD2 ASN A 205       9.614  16.056 -50.474  1.00  0.75           H  
ATOM   3138  N   ASN A 206       7.866  14.729 -47.476  1.00  0.80           N  
ATOM   3139  CA  ASN A 206       8.644  13.522 -47.193  1.00  0.80           C  
ATOM   3140  C   ASN A 206       8.248  12.933 -45.843  1.00  0.80           C  
ATOM   3141  O   ASN A 206       8.973  13.086 -44.871  1.00  0.80           O  
ATOM   3142  CB  ASN A 206      10.119  13.846 -47.230  1.00  0.80           C  
ATOM   3143  CG  ASN A 206      10.530  14.291 -48.610  1.00  0.80           C  
ATOM   3144  OD1 ASN A 206      10.622  15.496 -48.887  1.00  0.80           O  
ATOM   3145  ND2 ASN A 206      10.781  13.348 -49.479  1.00  0.80           N  
ATOM   3146  H   ASN A 206       7.825  15.453 -46.776  1.00  0.80           H  
ATOM   3147  HA  ASN A 206       8.461  12.788 -47.974  1.00  0.80           H  
ATOM   3148 1HB  ASN A 206      10.340  14.638 -46.512  1.00  0.80           H  
ATOM   3149 2HB  ASN A 206      10.700  12.965 -46.944  1.00  0.80           H  
ATOM   3150 1HD2 ASN A 206      11.059  13.582 -50.411  1.00  0.80           H  
ATOM   3151 2HD2 ASN A 206      10.689  12.389 -49.213  1.00  0.80           H  
ATOM   3152  N   PRO A 207       7.126  12.197 -45.768  1.00  0.85           N  
ATOM   3153  CA  PRO A 207       6.417  11.786 -44.557  1.00  0.85           C  
ATOM   3154  C   PRO A 207       7.294  11.311 -43.412  1.00  0.85           C  
ATOM   3155  O   PRO A 207       7.136  11.726 -42.258  1.00  0.85           O  
ATOM   3156  CB  PRO A 207       5.602  10.624 -45.116  1.00  0.85           C  
ATOM   3157  CG  PRO A 207       5.314  10.993 -46.493  1.00  0.85           C  
ATOM   3158  CD  PRO A 207       6.560  11.615 -47.001  1.00  0.85           C  
ATOM   3159  HA  PRO A 207       5.762  12.578 -44.215  1.00  0.85           H  
ATOM   3160 1HB  PRO A 207       6.134   9.675 -45.000  1.00  0.85           H  
ATOM   3161 2HB  PRO A 207       4.698  10.546 -44.567  1.00  0.85           H  
ATOM   3162 1HG  PRO A 207       5.031  10.102 -47.044  1.00  0.85           H  
ATOM   3163 2HG  PRO A 207       4.457  11.670 -46.497  1.00  0.85           H  
ATOM   3164 1HD  PRO A 207       7.231  10.853 -47.425  1.00  0.85           H  
ATOM   3165 2HD  PRO A 207       6.283  12.383 -47.728  1.00  0.85           H  
ATOM   3166  N   LEU A 208       8.289  10.525 -43.722  1.00  0.90           N  
ATOM   3167  CA  LEU A 208       9.181  10.063 -42.693  1.00  0.90           C  
ATOM   3168  C   LEU A 208      10.367  11.022 -42.647  1.00  0.90           C  
ATOM   3169  O   LEU A 208      11.482  10.721 -43.069  1.00  0.90           O  
ATOM   3170  CB  LEU A 208       9.478   8.609 -42.963  1.00  0.90           C  
ATOM   3171  CG  LEU A 208       8.188   7.773 -42.979  1.00  0.90           C  
ATOM   3172  CD1 LEU A 208       8.470   6.406 -43.301  1.00  0.90           C  
ATOM   3173  CD2 LEU A 208       7.532   7.851 -41.657  1.00  0.90           C  
ATOM   3174  H   LEU A 208       8.425  10.225 -44.672  1.00  0.90           H  
ATOM   3175  HA  LEU A 208       8.671  10.118 -41.732  1.00  0.90           H  
ATOM   3176 1HB  LEU A 208       9.930   8.518 -43.919  1.00  0.90           H  
ATOM   3177 2HB  LEU A 208      10.139   8.212 -42.206  1.00  0.90           H  
ATOM   3178  HG  LEU A 208       7.508   8.163 -43.733  1.00  0.90           H  
ATOM   3179 1HD1 LEU A 208       7.525   5.865 -43.295  1.00  0.90           H  
ATOM   3180 2HD1 LEU A 208       8.917   6.362 -44.282  1.00  0.90           H  
ATOM   3181 3HD1 LEU A 208       9.140   5.982 -42.573  1.00  0.90           H  
ATOM   3182 1HD2 LEU A 208       6.608   7.269 -41.691  1.00  0.90           H  
ATOM   3183 2HD2 LEU A 208       8.197   7.449 -40.894  1.00  0.90           H  
ATOM   3184 3HD2 LEU A 208       7.295   8.890 -41.430  1.00  0.90           H  
ATOM   3185  N   GLU A 209      10.079  12.199 -42.102  1.00  0.94           N  
ATOM   3186  CA  GLU A 209      10.944  13.386 -42.130  1.00  0.94           C  
ATOM   3187  C   GLU A 209      12.309  13.240 -41.457  1.00  0.94           C  
ATOM   3188  O   GLU A 209      13.224  14.012 -41.738  1.00  0.94           O  
ATOM   3189  CB  GLU A 209      10.199  14.592 -41.537  1.00  0.94           C  
ATOM   3190  CG  GLU A 209       9.042  15.104 -42.418  1.00  0.94           C  
ATOM   3191  CD  GLU A 209       8.278  16.282 -41.856  1.00  0.94           C  
ATOM   3192  OE1 GLU A 209       8.503  16.652 -40.727  1.00  0.94           O  
ATOM   3193  OE2 GLU A 209       7.474  16.827 -42.589  1.00  0.94           O  
ATOM   3194  H   GLU A 209       9.119  12.285 -41.763  1.00  0.94           H  
ATOM   3195  HA  GLU A 209      11.129  13.614 -43.182  1.00  0.94           H  
ATOM   3196 1HB  GLU A 209       9.787  14.318 -40.566  1.00  0.94           H  
ATOM   3197 2HB  GLU A 209      10.899  15.411 -41.379  1.00  0.94           H  
ATOM   3198 1HG  GLU A 209       9.443  15.377 -43.394  1.00  0.94           H  
ATOM   3199 2HG  GLU A 209       8.345  14.278 -42.572  1.00  0.94           H  
ATOM   3200  N   ASN A 210      12.460  12.269 -40.565  1.00  0.96           N  
ATOM   3201  CA  ASN A 210      13.739  12.080 -39.881  1.00  0.96           C  
ATOM   3202  C   ASN A 210      14.654  11.096 -40.620  1.00  0.96           C  
ATOM   3203  O   ASN A 210      15.715  10.735 -40.111  1.00  0.96           O  
ATOM   3204  CB  ASN A 210      13.530  11.597 -38.459  1.00  0.96           C  
ATOM   3205  CG  ASN A 210      12.945  12.652 -37.556  1.00  0.96           C  
ATOM   3206  OD1 ASN A 210      13.271  13.839 -37.664  1.00  0.96           O  
ATOM   3207  ND2 ASN A 210      12.084  12.238 -36.662  1.00  0.96           N  
ATOM   3208  H   ASN A 210      11.682  11.657 -40.374  1.00  0.96           H  
ATOM   3209  HA  ASN A 210      14.257  13.038 -39.851  1.00  0.96           H  
ATOM   3210 1HB  ASN A 210      12.868  10.729 -38.468  1.00  0.96           H  
ATOM   3211 2HB  ASN A 210      14.485  11.273 -38.046  1.00  0.96           H  
ATOM   3212 1HD2 ASN A 210      11.662  12.893 -36.035  1.00  0.96           H  
ATOM   3213 2HD2 ASN A 210      11.848  11.268 -36.606  1.00  0.96           H  
ATOM   3214  N   PHE A 211      14.250  10.676 -41.821  1.00  0.97           N  
ATOM   3215  CA  PHE A 211      15.015   9.724 -42.620  1.00  0.97           C  
ATOM   3216  C   PHE A 211      15.419  10.316 -43.975  1.00  0.97           C  
ATOM   3217  O   PHE A 211      14.755  11.200 -44.512  1.00  0.97           O  
ATOM   3218  CB  PHE A 211      14.181   8.474 -42.848  1.00  0.97           C  
ATOM   3219  CG  PHE A 211      13.804   7.722 -41.606  1.00  0.97           C  
ATOM   3220  CD1 PHE A 211      12.680   8.083 -40.886  1.00  0.97           C  
ATOM   3221  CD2 PHE A 211      14.531   6.629 -41.185  1.00  0.97           C  
ATOM   3222  CE1 PHE A 211      12.300   7.371 -39.770  1.00  0.97           C  
ATOM   3223  CE2 PHE A 211      14.154   5.911 -40.067  1.00  0.97           C  
ATOM   3224  CZ  PHE A 211      13.046   6.281 -39.367  1.00  0.97           C  
ATOM   3225  H   PHE A 211      13.357  10.994 -42.198  1.00  0.97           H  
ATOM   3226  HA  PHE A 211      15.924   9.456 -42.079  1.00  0.97           H  
ATOM   3227 1HB  PHE A 211      13.263   8.752 -43.350  1.00  0.97           H  
ATOM   3228 2HB  PHE A 211      14.714   7.803 -43.499  1.00  0.97           H  
ATOM   3229  HD1 PHE A 211      12.096   8.938 -41.218  1.00  0.97           H  
ATOM   3230  HD2 PHE A 211      15.396   6.329 -41.750  1.00  0.97           H  
ATOM   3231  HE1 PHE A 211      11.411   7.660 -39.212  1.00  0.97           H  
ATOM   3232  HE2 PHE A 211      14.732   5.045 -39.743  1.00  0.97           H  
ATOM   3233  HZ  PHE A 211      12.753   5.707 -38.501  1.00  0.97           H  
ATOM   3234  N   GLU A 212      16.495   9.795 -44.548  1.00  0.96           N  
ATOM   3235  CA  GLU A 212      16.963  10.215 -45.869  1.00  0.96           C  
ATOM   3236  C   GLU A 212      15.916  10.095 -46.949  1.00  0.96           C  
ATOM   3237  O   GLU A 212      15.200   9.103 -47.035  1.00  0.96           O  
ATOM   3238  CB  GLU A 212      18.163   9.394 -46.274  1.00  0.96           C  
ATOM   3239  CG  GLU A 212      19.376   9.777 -45.580  1.00  0.96           C  
ATOM   3240  CD  GLU A 212      20.442   8.875 -45.840  1.00  0.96           C  
ATOM   3241  OE1 GLU A 212      20.208   7.883 -46.471  1.00  0.96           O  
ATOM   3242  OE2 GLU A 212      21.533   9.178 -45.456  1.00  0.96           O  
ATOM   3243  H   GLU A 212      17.018   9.087 -44.045  1.00  0.96           H  
ATOM   3244  HA  GLU A 212      17.258  11.263 -45.801  1.00  0.96           H  
ATOM   3245 1HB  GLU A 212      17.974   8.339 -46.064  1.00  0.96           H  
ATOM   3246 2HB  GLU A 212      18.332   9.493 -47.346  1.00  0.96           H  
ATOM   3247 1HG  GLU A 212      19.670  10.772 -45.909  1.00  0.96           H  
ATOM   3248 2HG  GLU A 212      19.173   9.814 -44.520  1.00  0.96           H  
ATOM   3249  N   GLN A 213      15.885  11.061 -47.849  1.00  0.94           N  
ATOM   3250  CA  GLN A 213      14.871  11.028 -48.881  1.00  0.94           C  
ATOM   3251  C   GLN A 213      14.908   9.746 -49.714  1.00  0.94           C  
ATOM   3252  O   GLN A 213      13.858   9.236 -50.086  1.00  0.94           O  
ATOM   3253  CB  GLN A 213      15.028  12.235 -49.802  1.00  0.94           C  
ATOM   3254  CG  GLN A 213      14.684  13.567 -49.149  1.00  0.94           C  
ATOM   3255  CD  GLN A 213      14.868  14.745 -50.095  1.00  0.94           C  
ATOM   3256  OE1 GLN A 213      15.508  14.623 -51.146  1.00  0.94           O  
ATOM   3257  NE2 GLN A 213      14.318  15.897 -49.723  1.00  0.94           N  
ATOM   3258  H   GLN A 213      16.516  11.849 -47.774  1.00  0.94           H  
ATOM   3259  HA  GLN A 213      13.898  11.089 -48.396  1.00  0.94           H  
ATOM   3260 1HB  GLN A 213      16.056  12.287 -50.162  1.00  0.94           H  
ATOM   3261 2HB  GLN A 213      14.385  12.110 -50.673  1.00  0.94           H  
ATOM   3262 1HG  GLN A 213      13.646  13.543 -48.824  1.00  0.94           H  
ATOM   3263 2HG  GLN A 213      15.338  13.713 -48.289  1.00  0.94           H  
ATOM   3264 1HE2 GLN A 213      14.410  16.706 -50.303  1.00  0.94           H  
ATOM   3265 2HE2 GLN A 213      13.822  15.961 -48.855  1.00  0.94           H  
ATOM   3266  N   ASP A 214      16.088   9.194 -50.007  1.00  0.91           N  
ATOM   3267  CA  ASP A 214      16.102   7.975 -50.825  1.00  0.91           C  
ATOM   3268  C   ASP A 214      15.388   6.794 -50.152  1.00  0.91           C  
ATOM   3269  O   ASP A 214      14.660   6.042 -50.813  1.00  0.91           O  
ATOM   3270  CB  ASP A 214      17.536   7.603 -51.209  1.00  0.91           C  
ATOM   3271  CG  ASP A 214      18.156   8.558 -52.314  1.00  0.91           C  
ATOM   3272  OD1 ASP A 214      17.410   9.279 -52.997  1.00  0.91           O  
ATOM   3273  OD2 ASP A 214      19.382   8.590 -52.416  1.00  0.91           O  
ATOM   3274  H   ASP A 214      16.943   9.613 -49.673  1.00  0.91           H  
ATOM   3275  HA  ASP A 214      15.575   8.181 -51.742  1.00  0.91           H  
ATOM   3276 1HB  ASP A 214      18.163   7.633 -50.319  1.00  0.91           H  
ATOM   3277 2HB  ASP A 214      17.554   6.576 -51.585  1.00  0.91           H  
ATOM   3278  N   ILE A 215      15.573   6.626 -48.841  1.00  0.89           N  
ATOM   3279  CA  ILE A 215      14.913   5.518 -48.163  1.00  0.89           C  
ATOM   3280  C   ILE A 215      13.422   5.798 -48.019  1.00  0.89           C  
ATOM   3281  O   ILE A 215      12.600   4.877 -48.096  1.00  0.89           O  
ATOM   3282  CB  ILE A 215      15.575   5.179 -46.811  1.00  0.89           C  
ATOM   3283  CG1 ILE A 215      15.149   3.834 -46.368  1.00  0.89           C  
ATOM   3284  CG2 ILE A 215      15.245   6.163 -45.715  1.00  0.89           C  
ATOM   3285  CD1 ILE A 215      15.951   3.347 -45.213  1.00  0.89           C  
ATOM   3286  H   ILE A 215      16.151   7.272 -48.318  1.00  0.89           H  
ATOM   3287  HA  ILE A 215      15.018   4.632 -48.786  1.00  0.89           H  
ATOM   3288  HB  ILE A 215      16.658   5.155 -46.945  1.00  0.89           H  
ATOM   3289 1HG1 ILE A 215      14.127   3.878 -46.080  1.00  0.89           H  
ATOM   3290 2HG1 ILE A 215      15.242   3.128 -47.189  1.00  0.89           H  
ATOM   3291 1HG2 ILE A 215      15.739   5.852 -44.810  1.00  0.89           H  
ATOM   3292 2HG2 ILE A 215      15.590   7.122 -45.983  1.00  0.89           H  
ATOM   3293 3HG2 ILE A 215      14.177   6.193 -45.542  1.00  0.89           H  
ATOM   3294 1HD1 ILE A 215      15.604   2.400 -44.899  1.00  0.89           H  
ATOM   3295 2HD1 ILE A 215      16.977   3.264 -45.527  1.00  0.89           H  
ATOM   3296 3HD1 ILE A 215      15.869   4.041 -44.378  1.00  0.89           H  
ATOM   3297  N   VAL A 216      13.068   7.078 -47.871  1.00  0.87           N  
ATOM   3298  CA  VAL A 216      11.674   7.457 -47.750  1.00  0.87           C  
ATOM   3299  C   VAL A 216      10.959   7.184 -49.063  1.00  0.87           C  
ATOM   3300  O   VAL A 216       9.889   6.582 -49.069  1.00  0.87           O  
ATOM   3301  CB  VAL A 216      11.549   8.923 -47.313  1.00  0.87           C  
ATOM   3302  CG1 VAL A 216      10.069   9.382 -47.328  1.00  0.87           C  
ATOM   3303  CG2 VAL A 216      12.138   9.050 -45.918  1.00  0.87           C  
ATOM   3304  H   VAL A 216      13.793   7.796 -47.803  1.00  0.87           H  
ATOM   3305  HA  VAL A 216      11.213   6.847 -46.991  1.00  0.87           H  
ATOM   3306  HB  VAL A 216      12.100   9.552 -48.004  1.00  0.87           H  
ATOM   3307 1HG1 VAL A 216      10.010  10.425 -47.014  1.00  0.87           H  
ATOM   3308 2HG1 VAL A 216       9.669   9.282 -48.338  1.00  0.87           H  
ATOM   3309 3HG1 VAL A 216       9.488   8.764 -46.643  1.00  0.87           H  
ATOM   3310 1HG2 VAL A 216      12.081  10.087 -45.578  1.00  0.87           H  
ATOM   3311 2HG2 VAL A 216      11.601   8.421 -45.244  1.00  0.87           H  
ATOM   3312 3HG2 VAL A 216      13.164   8.739 -45.925  1.00  0.87           H  
ATOM   3313  N   LYS A 217      11.567   7.562 -50.189  1.00  0.86           N  
ATOM   3314  CA  LYS A 217      10.970   7.302 -51.497  1.00  0.86           C  
ATOM   3315  C   LYS A 217      10.780   5.801 -51.701  1.00  0.86           C  
ATOM   3316  O   LYS A 217       9.781   5.359 -52.286  1.00  0.86           O  
ATOM   3317  CB  LYS A 217      11.844   7.898 -52.608  1.00  0.86           C  
ATOM   3318  CG  LYS A 217      11.800   9.443 -52.707  1.00  0.86           C  
ATOM   3319  CD  LYS A 217      12.650   9.955 -53.876  1.00  0.86           C  
ATOM   3320  CE  LYS A 217      14.105   9.717 -53.533  1.00  0.86           C  
ATOM   3321  NZ  LYS A 217      15.082  10.282 -54.481  1.00  0.86           N  
ATOM   3322  H   LYS A 217      12.455   8.059 -50.137  1.00  0.86           H  
ATOM   3323  HA  LYS A 217       9.990   7.777 -51.532  1.00  0.86           H  
ATOM   3324 1HB  LYS A 217      12.887   7.613 -52.429  1.00  0.86           H  
ATOM   3325 2HB  LYS A 217      11.550   7.482 -53.569  1.00  0.86           H  
ATOM   3326 1HG  LYS A 217      10.769   9.763 -52.855  1.00  0.86           H  
ATOM   3327 2HG  LYS A 217      12.163   9.880 -51.782  1.00  0.86           H  
ATOM   3328 1HD  LYS A 217      12.397   9.419 -54.790  1.00  0.86           H  
ATOM   3329 2HD  LYS A 217      12.481  11.020 -54.027  1.00  0.86           H  
ATOM   3330 1HE  LYS A 217      14.295  10.144 -52.555  1.00  0.86           H  
ATOM   3331 2HE  LYS A 217      14.256   8.643 -53.488  1.00  0.86           H  
ATOM   3332 1HZ  LYS A 217      16.024  10.021 -54.096  1.00  0.86           H  
ATOM   3333 2HZ  LYS A 217      14.958   9.887 -55.398  1.00  0.86           H  
ATOM   3334 3HZ  LYS A 217      14.988  11.283 -54.524  1.00  0.86           H  
ATOM   3335  N   HIS A 218      11.726   4.996 -51.205  1.00  0.85           N  
ATOM   3336  CA  HIS A 218      11.588   3.556 -51.324  1.00  0.85           C  
ATOM   3337  C   HIS A 218      10.400   3.052 -50.496  1.00  0.85           C  
ATOM   3338  O   HIS A 218       9.550   2.316 -51.016  1.00  0.85           O  
ATOM   3339  CB  HIS A 218      12.877   2.833 -50.929  1.00  0.85           C  
ATOM   3340  CG  HIS A 218      12.788   1.364 -51.108  1.00  0.85           C  
ATOM   3341  ND1 HIS A 218      13.887   0.582 -51.352  1.00  0.85           N  
ATOM   3342  CD2 HIS A 218      11.730   0.526 -51.076  1.00  0.85           C  
ATOM   3343  CE1 HIS A 218      13.510  -0.671 -51.472  1.00  0.85           C  
ATOM   3344  NE2 HIS A 218      12.209  -0.725 -51.312  1.00  0.85           N  
ATOM   3345  H   HIS A 218      12.564   5.388 -50.770  1.00  0.85           H  
ATOM   3346  HA  HIS A 218      11.386   3.303 -52.364  1.00  0.85           H  
ATOM   3347 1HB  HIS A 218      13.708   3.211 -51.526  1.00  0.85           H  
ATOM   3348 2HB  HIS A 218      13.107   3.040 -49.886  1.00  0.85           H  
ATOM   3349  HD1 HIS A 218      14.832   0.901 -51.441  1.00  0.85           H  
ATOM   3350  HD2 HIS A 218      10.664   0.680 -50.913  1.00  0.85           H  
ATOM   3351  HE1 HIS A 218      14.239  -1.451 -51.676  1.00  0.85           H  
ATOM   3352  N   LEU A 219      10.304   3.452 -49.218  1.00  0.83           N  
ATOM   3353  CA  LEU A 219       9.186   2.960 -48.415  1.00  0.83           C  
ATOM   3354  C   LEU A 219       7.873   3.448 -48.992  1.00  0.83           C  
ATOM   3355  O   LEU A 219       6.892   2.704 -49.009  1.00  0.83           O  
ATOM   3356  CB  LEU A 219       9.240   3.368 -46.949  1.00  0.83           C  
ATOM   3357  CG  LEU A 219       8.078   2.705 -46.103  1.00  0.83           C  
ATOM   3358  CD1 LEU A 219       8.217   1.195 -46.188  1.00  0.83           C  
ATOM   3359  CD2 LEU A 219       8.113   3.136 -44.671  1.00  0.83           C  
ATOM   3360  H   LEU A 219      11.013   4.067 -48.814  1.00  0.83           H  
ATOM   3361  HA  LEU A 219       9.189   1.874 -48.460  1.00  0.83           H  
ATOM   3362 1HB  LEU A 219      10.174   3.059 -46.545  1.00  0.83           H  
ATOM   3363 2HB  LEU A 219       9.158   4.457 -46.878  1.00  0.83           H  
ATOM   3364  HG  LEU A 219       7.121   2.990 -46.532  1.00  0.83           H  
ATOM   3365 1HD1 LEU A 219       7.423   0.723 -45.628  1.00  0.83           H  
ATOM   3366 2HD1 LEU A 219       8.168   0.880 -47.223  1.00  0.83           H  
ATOM   3367 3HD1 LEU A 219       9.173   0.898 -45.759  1.00  0.83           H  
ATOM   3368 1HD2 LEU A 219       7.295   2.668 -44.131  1.00  0.83           H  
ATOM   3369 2HD2 LEU A 219       9.048   2.849 -44.208  1.00  0.83           H  
ATOM   3370 3HD2 LEU A 219       7.999   4.182 -44.655  1.00  0.83           H  
ATOM   3371  N   VAL A 220       7.834   4.700 -49.448  1.00  0.83           N  
ATOM   3372  CA  VAL A 220       6.628   5.239 -50.043  1.00  0.83           C  
ATOM   3373  C   VAL A 220       6.220   4.449 -51.272  1.00  0.83           C  
ATOM   3374  O   VAL A 220       5.038   4.148 -51.457  1.00  0.83           O  
ATOM   3375  CB  VAL A 220       6.777   6.720 -50.395  1.00  0.83           C  
ATOM   3376  CG1 VAL A 220       5.605   7.115 -51.238  1.00  0.83           C  
ATOM   3377  CG2 VAL A 220       6.788   7.557 -49.086  1.00  0.83           C  
ATOM   3378  H   VAL A 220       8.661   5.288 -49.390  1.00  0.83           H  
ATOM   3379  HA  VAL A 220       5.835   5.171 -49.303  1.00  0.83           H  
ATOM   3380  HB  VAL A 220       7.696   6.884 -50.957  1.00  0.83           H  
ATOM   3381 1HG1 VAL A 220       5.680   8.170 -51.494  1.00  0.83           H  
ATOM   3382 2HG1 VAL A 220       5.602   6.518 -52.150  1.00  0.83           H  
ATOM   3383 3HG1 VAL A 220       4.697   6.923 -50.689  1.00  0.83           H  
ATOM   3384 1HG2 VAL A 220       6.877   8.614 -49.329  1.00  0.83           H  
ATOM   3385 2HG2 VAL A 220       5.866   7.385 -48.544  1.00  0.83           H  
ATOM   3386 3HG2 VAL A 220       7.625   7.259 -48.466  1.00  0.83           H  
ATOM   3387  N   SER A 221       7.179   4.091 -52.118  1.00  0.82           N  
ATOM   3388  CA  SER A 221       6.838   3.307 -53.284  1.00  0.82           C  
ATOM   3389  C   SER A 221       6.236   1.969 -52.841  1.00  0.82           C  
ATOM   3390  O   SER A 221       5.215   1.531 -53.382  1.00  0.82           O  
ATOM   3391  CB  SER A 221       8.084   3.079 -54.114  1.00  0.82           C  
ATOM   3392  OG  SER A 221       8.582   4.299 -54.606  1.00  0.82           O  
ATOM   3393  H   SER A 221       8.147   4.378 -51.970  1.00  0.82           H  
ATOM   3394  HA  SER A 221       6.100   3.851 -53.872  1.00  0.82           H  
ATOM   3395 1HB  SER A 221       8.845   2.593 -53.504  1.00  0.82           H  
ATOM   3396 2HB  SER A 221       7.852   2.415 -54.942  1.00  0.82           H  
ATOM   3397  HG  SER A 221       8.925   4.783 -53.812  1.00  0.82           H  
ATOM   3398  N   ALA A 222       6.842   1.340 -51.820  1.00  0.82           N  
ATOM   3399  CA  ALA A 222       6.332   0.077 -51.286  1.00  0.82           C  
ATOM   3400  C   ALA A 222       4.923   0.252 -50.691  1.00  0.82           C  
ATOM   3401  O   ALA A 222       4.050  -0.600 -50.868  1.00  0.82           O  
ATOM   3402  CB  ALA A 222       7.286  -0.463 -50.237  1.00  0.82           C  
ATOM   3403  H   ALA A 222       7.689   1.746 -51.419  1.00  0.82           H  
ATOM   3404  HA  ALA A 222       6.270  -0.635 -52.106  1.00  0.82           H  
ATOM   3405 1HB  ALA A 222       6.904  -1.413 -49.883  1.00  0.82           H  
ATOM   3406 2HB  ALA A 222       8.276  -0.605 -50.675  1.00  0.82           H  
ATOM   3407 3HB  ALA A 222       7.355   0.234 -49.414  1.00  0.82           H  
ATOM   3408  N   THR A 223       4.701   1.380 -50.022  1.00  0.82           N  
ATOM   3409  CA  THR A 223       3.434   1.715 -49.386  1.00  0.82           C  
ATOM   3410  C   THR A 223       2.345   1.775 -50.449  1.00  0.82           C  
ATOM   3411  O   THR A 223       1.268   1.179 -50.293  1.00  0.82           O  
ATOM   3412  CB  THR A 223       3.619   3.049 -48.609  1.00  0.82           C  
ATOM   3413  OG1 THR A 223       4.594   2.842 -47.590  1.00  0.82           O  
ATOM   3414  CG2 THR A 223       2.389   3.624 -48.021  1.00  0.82           C  
ATOM   3415  H   THR A 223       5.472   2.032 -49.912  1.00  0.82           H  
ATOM   3416  HA  THR A 223       3.175   0.928 -48.679  1.00  0.82           H  
ATOM   3417  HB  THR A 223       4.001   3.779 -49.288  1.00  0.82           H  
ATOM   3418  HG1 THR A 223       5.458   2.672 -48.037  1.00  0.82           H  
ATOM   3419 1HG2 THR A 223       2.626   4.556 -47.514  1.00  0.82           H  
ATOM   3420 2HG2 THR A 223       1.711   3.832 -48.828  1.00  0.82           H  
ATOM   3421 3HG2 THR A 223       1.950   2.927 -47.311  1.00  0.82           H  
ATOM   3422  N   LYS A 224       2.656   2.433 -51.565  1.00  0.81           N  
ATOM   3423  CA  LYS A 224       1.724   2.514 -52.675  1.00  0.81           C  
ATOM   3424  C   LYS A 224       1.479   1.121 -53.279  1.00  0.81           C  
ATOM   3425  O   LYS A 224       0.338   0.767 -53.588  1.00  0.81           O  
ATOM   3426  CB  LYS A 224       2.253   3.507 -53.714  1.00  0.81           C  
ATOM   3427  CG  LYS A 224       2.200   4.979 -53.246  1.00  0.81           C  
ATOM   3428  CD  LYS A 224       2.779   5.925 -54.295  1.00  0.81           C  
ATOM   3429  CE  LYS A 224       2.706   7.383 -53.842  1.00  0.81           C  
ATOM   3430  NZ  LYS A 224       3.305   8.307 -54.853  1.00  0.81           N  
ATOM   3431  H   LYS A 224       3.555   2.911 -51.625  1.00  0.81           H  
ATOM   3432  HA  LYS A 224       0.775   2.883 -52.304  1.00  0.81           H  
ATOM   3433 1HB  LYS A 224       3.293   3.269 -53.940  1.00  0.81           H  
ATOM   3434 2HB  LYS A 224       1.682   3.416 -54.634  1.00  0.81           H  
ATOM   3435 1HG  LYS A 224       1.163   5.254 -53.039  1.00  0.81           H  
ATOM   3436 2HG  LYS A 224       2.771   5.082 -52.322  1.00  0.81           H  
ATOM   3437 1HD  LYS A 224       3.827   5.663 -54.465  1.00  0.81           H  
ATOM   3438 2HD  LYS A 224       2.237   5.812 -55.232  1.00  0.81           H  
ATOM   3439 1HE  LYS A 224       1.663   7.658 -53.686  1.00  0.81           H  
ATOM   3440 2HE  LYS A 224       3.240   7.493 -52.903  1.00  0.81           H  
ATOM   3441 1HZ  LYS A 224       3.237   9.260 -54.518  1.00  0.81           H  
ATOM   3442 2HZ  LYS A 224       4.277   8.068 -54.996  1.00  0.81           H  
ATOM   3443 3HZ  LYS A 224       2.805   8.222 -55.726  1.00  0.81           H  
ATOM   3444  N   LYS A 225       2.536   0.301 -53.392  1.00  0.79           N  
ATOM   3445  CA  LYS A 225       2.431  -1.065 -53.923  1.00  0.79           C  
ATOM   3446  C   LYS A 225       1.462  -1.914 -53.092  1.00  0.79           C  
ATOM   3447  O   LYS A 225       0.735  -2.751 -53.631  1.00  0.79           O  
ATOM   3448  CB  LYS A 225       3.812  -1.728 -54.016  1.00  0.79           C  
ATOM   3449  CG  LYS A 225       3.840  -3.104 -54.672  1.00  0.79           C  
ATOM   3450  CD  LYS A 225       5.290  -3.592 -54.873  1.00  0.79           C  
ATOM   3451  CE  LYS A 225       5.333  -4.970 -55.524  1.00  0.79           C  
ATOM   3452  NZ  LYS A 225       6.727  -5.408 -55.835  1.00  0.79           N  
ATOM   3453  H   LYS A 225       3.461   0.650 -53.137  1.00  0.79           H  
ATOM   3454  HA  LYS A 225       2.027  -1.004 -54.933  1.00  0.79           H  
ATOM   3455 1HB  LYS A 225       4.497  -1.069 -54.551  1.00  0.79           H  
ATOM   3456 2HB  LYS A 225       4.208  -1.856 -53.015  1.00  0.79           H  
ATOM   3457 1HG  LYS A 225       3.308  -3.813 -54.035  1.00  0.79           H  
ATOM   3458 2HG  LYS A 225       3.337  -3.059 -55.637  1.00  0.79           H  
ATOM   3459 1HD  LYS A 225       5.830  -2.883 -55.502  1.00  0.79           H  
ATOM   3460 2HD  LYS A 225       5.797  -3.647 -53.905  1.00  0.79           H  
ATOM   3461 1HE  LYS A 225       4.881  -5.695 -54.848  1.00  0.79           H  
ATOM   3462 2HE  LYS A 225       4.758  -4.943 -56.449  1.00  0.79           H  
ATOM   3463 1HZ  LYS A 225       6.706  -6.318 -56.261  1.00  0.79           H  
ATOM   3464 2HZ  LYS A 225       7.152  -4.753 -56.467  1.00  0.79           H  
ATOM   3465 3HZ  LYS A 225       7.306  -5.460 -54.984  1.00  0.79           H  
ATOM   3466  N   LEU A 226       1.420  -1.660 -51.781  1.00  0.76           N  
ATOM   3467  CA  LEU A 226       0.549  -2.384 -50.856  1.00  0.76           C  
ATOM   3468  C   LEU A 226      -0.904  -1.904 -50.872  1.00  0.76           C  
ATOM   3469  O   LEU A 226      -1.737  -2.445 -50.141  1.00  0.76           O  
ATOM   3470  CB  LEU A 226       1.045  -2.250 -49.414  1.00  0.76           C  
ATOM   3471  CG  LEU A 226       2.367  -2.899 -49.063  1.00  0.76           C  
ATOM   3472  CD1 LEU A 226       2.716  -2.516 -47.647  1.00  0.76           C  
ATOM   3473  CD2 LEU A 226       2.254  -4.392 -49.213  1.00  0.76           C  
ATOM   3474  H   LEU A 226       2.073  -0.971 -51.405  1.00  0.76           H  
ATOM   3475  HA  LEU A 226       0.563  -3.434 -51.138  1.00  0.76           H  
ATOM   3476 1HB  LEU A 226       1.147  -1.186 -49.195  1.00  0.76           H  
ATOM   3477 2HB  LEU A 226       0.287  -2.659 -48.748  1.00  0.76           H  
ATOM   3478  HG  LEU A 226       3.145  -2.532 -49.718  1.00  0.76           H  
ATOM   3479 1HD1 LEU A 226       3.670  -2.957 -47.369  1.00  0.76           H  
ATOM   3480 2HD1 LEU A 226       2.785  -1.434 -47.592  1.00  0.76           H  
ATOM   3481 3HD1 LEU A 226       1.944  -2.866 -46.966  1.00  0.76           H  
ATOM   3482 1HD2 LEU A 226       3.208  -4.856 -48.951  1.00  0.76           H  
ATOM   3483 2HD2 LEU A 226       1.475  -4.770 -48.549  1.00  0.76           H  
ATOM   3484 3HD2 LEU A 226       2.002  -4.634 -50.245  1.00  0.76           H  
ATOM   3485  N   GLY A 227      -1.223  -0.892 -51.679  1.00  0.72           N  
ATOM   3486  CA  GLY A 227      -2.588  -0.392 -51.738  1.00  0.72           C  
ATOM   3487  C   GLY A 227      -2.849   0.845 -50.880  1.00  0.72           C  
ATOM   3488  O   GLY A 227      -4.005   1.237 -50.697  1.00  0.72           O  
ATOM   3489  H   GLY A 227      -0.523  -0.460 -52.282  1.00  0.72           H  
ATOM   3490 1HA  GLY A 227      -2.820  -0.155 -52.776  1.00  0.72           H  
ATOM   3491 2HA  GLY A 227      -3.271  -1.186 -51.442  1.00  0.72           H  
ATOM   3492  N   VAL A 228      -1.799   1.463 -50.348  1.00  0.68           N  
ATOM   3493  CA  VAL A 228      -1.996   2.658 -49.545  1.00  0.68           C  
ATOM   3494  C   VAL A 228      -1.829   3.914 -50.398  1.00  0.68           C  
ATOM   3495  O   VAL A 228      -0.791   4.129 -51.019  1.00  0.68           O  
ATOM   3496  CB  VAL A 228      -0.980   2.711 -48.409  1.00  0.68           C  
ATOM   3497  CG1 VAL A 228      -1.161   3.996 -47.624  1.00  0.68           C  
ATOM   3498  CG2 VAL A 228      -1.113   1.509 -47.486  1.00  0.68           C  
ATOM   3499  H   VAL A 228      -0.846   1.131 -50.502  1.00  0.68           H  
ATOM   3500  HA  VAL A 228      -3.001   2.644 -49.125  1.00  0.68           H  
ATOM   3501  HB  VAL A 228      -0.035   2.695 -48.831  1.00  0.68           H  
ATOM   3502 1HG1 VAL A 228      -0.423   4.039 -46.835  1.00  0.68           H  
ATOM   3503 2HG1 VAL A 228      -1.036   4.856 -48.281  1.00  0.68           H  
ATOM   3504 3HG1 VAL A 228      -2.150   4.016 -47.198  1.00  0.68           H  
ATOM   3505 1HG2 VAL A 228      -0.360   1.564 -46.699  1.00  0.68           H  
ATOM   3506 2HG2 VAL A 228      -2.087   1.504 -47.040  1.00  0.68           H  
ATOM   3507 3HG2 VAL A 228      -0.967   0.593 -48.062  1.00  0.68           H  
ATOM   3508  N   LYS A 229      -2.851   4.754 -50.429  1.00  0.65           N  
ATOM   3509  CA  LYS A 229      -2.778   5.974 -51.219  1.00  0.65           C  
ATOM   3510  C   LYS A 229      -2.154   7.066 -50.380  1.00  0.65           C  
ATOM   3511  O   LYS A 229      -2.631   7.332 -49.280  1.00  0.65           O  
ATOM   3512  CB  LYS A 229      -4.160   6.410 -51.704  1.00  0.65           C  
ATOM   3513  CG  LYS A 229      -4.135   7.633 -52.626  1.00  0.65           C  
ATOM   3514  CD  LYS A 229      -5.531   7.993 -53.130  1.00  0.65           C  
ATOM   3515  CE  LYS A 229      -5.492   9.208 -54.054  1.00  0.65           C  
ATOM   3516  NZ  LYS A 229      -6.844   9.538 -54.598  1.00  0.65           N  
ATOM   3517  H   LYS A 229      -3.682   4.541 -49.885  1.00  0.65           H  
ATOM   3518  HA  LYS A 229      -2.138   5.801 -52.085  1.00  0.65           H  
ATOM   3519 1HB  LYS A 229      -4.636   5.587 -52.238  1.00  0.65           H  
ATOM   3520 2HB  LYS A 229      -4.786   6.648 -50.847  1.00  0.65           H  
ATOM   3521 1HG  LYS A 229      -3.712   8.481 -52.090  1.00  0.65           H  
ATOM   3522 2HG  LYS A 229      -3.495   7.422 -53.482  1.00  0.65           H  
ATOM   3523 1HD  LYS A 229      -5.955   7.147 -53.671  1.00  0.65           H  
ATOM   3524 2HD  LYS A 229      -6.175   8.219 -52.279  1.00  0.65           H  
ATOM   3525 1HE  LYS A 229      -5.115  10.066 -53.497  1.00  0.65           H  
ATOM   3526 2HE  LYS A 229      -4.818   9.002 -54.885  1.00  0.65           H  
ATOM   3527 1HZ  LYS A 229      -6.777  10.344 -55.205  1.00  0.65           H  
ATOM   3528 2HZ  LYS A 229      -7.196   8.750 -55.126  1.00  0.65           H  
ATOM   3529 3HZ  LYS A 229      -7.476   9.742 -53.839  1.00  0.65           H  
ATOM   3530  N   LEU A 230      -1.074   7.658 -50.866  1.00  0.63           N  
ATOM   3531  CA  LEU A 230      -0.394   8.699 -50.108  1.00  0.63           C  
ATOM   3532  C   LEU A 230      -0.545  10.064 -50.746  1.00  0.63           C  
ATOM   3533  O   LEU A 230      -0.149  10.273 -51.897  1.00  0.63           O  
ATOM   3534  CB  LEU A 230       1.091   8.374 -49.983  1.00  0.63           C  
ATOM   3535  CG  LEU A 230       1.957   9.407 -49.264  1.00  0.63           C  
ATOM   3536  CD1 LEU A 230       1.560   9.532 -47.795  1.00  0.63           C  
ATOM   3537  CD2 LEU A 230       3.363   8.985 -49.413  1.00  0.63           C  
ATOM   3538  H   LEU A 230      -0.723   7.382 -51.772  1.00  0.63           H  
ATOM   3539  HA  LEU A 230      -0.829   8.747 -49.109  1.00  0.63           H  
ATOM   3540 1HB  LEU A 230       1.188   7.433 -49.441  1.00  0.63           H  
ATOM   3541 2HB  LEU A 230       1.500   8.236 -50.979  1.00  0.63           H  
ATOM   3542  HG  LEU A 230       1.815  10.376 -49.720  1.00  0.63           H  
ATOM   3543 1HD1 LEU A 230       2.187  10.274 -47.305  1.00  0.63           H  
ATOM   3544 2HD1 LEU A 230       0.519   9.851 -47.737  1.00  0.63           H  
ATOM   3545 3HD1 LEU A 230       1.681   8.572 -47.299  1.00  0.63           H  
ATOM   3546 1HD2 LEU A 230       4.022   9.680 -48.952  1.00  0.63           H  
ATOM   3547 2HD2 LEU A 230       3.491   8.006 -48.956  1.00  0.63           H  
ATOM   3548 3HD2 LEU A 230       3.581   8.940 -50.470  1.00  0.63           H  
ATOM   3549  N   ILE A 231      -1.110  10.982 -49.986  1.00  0.62           N  
ATOM   3550  CA  ILE A 231      -1.293  12.348 -50.413  1.00  0.62           C  
ATOM   3551  C   ILE A 231      -0.313  13.242 -49.683  1.00  0.62           C  
ATOM   3552  O   ILE A 231      -0.280  13.265 -48.450  1.00  0.62           O  
ATOM   3553  CB  ILE A 231      -2.727  12.817 -50.158  1.00  0.62           C  
ATOM   3554  CG1 ILE A 231      -3.666  12.009 -50.979  1.00  0.62           C  
ATOM   3555  CG2 ILE A 231      -2.856  14.280 -50.426  1.00  0.62           C  
ATOM   3556  CD1 ILE A 231      -4.162  10.818 -50.256  1.00  0.62           C  
ATOM   3557  H   ILE A 231      -1.433  10.718 -49.058  1.00  0.62           H  
ATOM   3558  HA  ILE A 231      -1.090  12.416 -51.480  1.00  0.62           H  
ATOM   3559  HB  ILE A 231      -2.977  12.627 -49.124  1.00  0.62           H  
ATOM   3560 1HG1 ILE A 231      -4.499  12.631 -51.270  1.00  0.62           H  
ATOM   3561 2HG1 ILE A 231      -3.154  11.674 -51.882  1.00  0.62           H  
ATOM   3562 1HG2 ILE A 231      -3.866  14.612 -50.218  1.00  0.62           H  
ATOM   3563 2HG2 ILE A 231      -2.162  14.812 -49.788  1.00  0.62           H  
ATOM   3564 3HG2 ILE A 231      -2.615  14.491 -51.467  1.00  0.62           H  
ATOM   3565 1HD1 ILE A 231      -4.842  10.268 -50.892  1.00  0.62           H  
ATOM   3566 2HD1 ILE A 231      -3.333  10.175 -49.967  1.00  0.62           H  
ATOM   3567 3HD1 ILE A 231      -4.682  11.146 -49.365  1.00  0.62           H  
ATOM   3568  N   LEU A 232       0.500  13.942 -50.452  1.00  0.63           N  
ATOM   3569  CA  LEU A 232       1.538  14.806 -49.916  1.00  0.63           C  
ATOM   3570  C   LEU A 232       1.225  16.261 -50.145  1.00  0.63           C  
ATOM   3571  O   LEU A 232       0.518  16.607 -51.092  1.00  0.63           O  
ATOM   3572  CB  LEU A 232       2.869  14.438 -50.545  1.00  0.63           C  
ATOM   3573  CG  LEU A 232       3.254  13.019 -50.317  1.00  0.63           C  
ATOM   3574  CD1 LEU A 232       4.510  12.681 -51.054  1.00  0.63           C  
ATOM   3575  CD2 LEU A 232       3.429  12.851 -48.853  1.00  0.63           C  
ATOM   3576  H   LEU A 232       0.398  13.866 -51.454  1.00  0.63           H  
ATOM   3577  HA  LEU A 232       1.606  14.649 -48.839  1.00  0.63           H  
ATOM   3578 1HB  LEU A 232       2.824  14.621 -51.615  1.00  0.63           H  
ATOM   3579 2HB  LEU A 232       3.643  15.074 -50.114  1.00  0.63           H  
ATOM   3580  HG  LEU A 232       2.472  12.359 -50.676  1.00  0.63           H  
ATOM   3581 1HD1 LEU A 232       4.779  11.642 -50.859  1.00  0.63           H  
ATOM   3582 2HD1 LEU A 232       4.354  12.821 -52.122  1.00  0.63           H  
ATOM   3583 3HD1 LEU A 232       5.302  13.327 -50.722  1.00  0.63           H  
ATOM   3584 1HD2 LEU A 232       3.697  11.848 -48.652  1.00  0.63           H  
ATOM   3585 2HD2 LEU A 232       4.214  13.523 -48.501  1.00  0.63           H  
ATOM   3586 3HD2 LEU A 232       2.499  13.088 -48.350  1.00  0.63           H  
ATOM   3587  N   ASN A 233       1.780  17.109 -49.289  1.00  0.64           N  
ATOM   3588  CA  ASN A 233       1.626  18.549 -49.356  1.00  0.64           C  
ATOM   3589  C   ASN A 233       0.157  18.970 -49.266  1.00  0.64           C  
ATOM   3590  O   ASN A 233      -0.271  19.914 -49.943  1.00  0.64           O  
ATOM   3591  CB  ASN A 233       2.280  19.064 -50.621  1.00  0.64           C  
ATOM   3592  CG  ASN A 233       3.784  18.780 -50.659  1.00  0.64           C  
ATOM   3593  OD1 ASN A 233       4.540  19.159 -49.756  1.00  0.64           O  
ATOM   3594  ND2 ASN A 233       4.209  18.088 -51.693  1.00  0.64           N  
ATOM   3595  H   ASN A 233       2.361  16.743 -48.539  1.00  0.64           H  
ATOM   3596  HA  ASN A 233       2.145  18.984 -48.509  1.00  0.64           H  
ATOM   3597 1HB  ASN A 233       1.813  18.636 -51.503  1.00  0.64           H  
ATOM   3598 2HB  ASN A 233       2.135  20.141 -50.676  1.00  0.64           H  
ATOM   3599 1HD2 ASN A 233       5.192  17.835 -51.784  1.00  0.64           H  
ATOM   3600 2HD2 ASN A 233       3.560  17.795 -52.394  1.00  0.64           H  
ATOM   3601  N   THR A 234      -0.607  18.260 -48.425  1.00  0.64           N  
ATOM   3602  CA  THR A 234      -2.017  18.560 -48.191  1.00  0.64           C  
ATOM   3603  C   THR A 234      -2.345  18.673 -46.711  1.00  0.64           C  
ATOM   3604  O   THR A 234      -2.083  17.755 -45.933  1.00  0.64           O  
ATOM   3605  CB  THR A 234      -2.925  17.482 -48.813  1.00  0.64           C  
ATOM   3606  OG1 THR A 234      -2.699  17.425 -50.234  1.00  0.64           O  
ATOM   3607  CG2 THR A 234      -4.395  17.767 -48.555  1.00  0.64           C  
ATOM   3608  H   THR A 234      -0.169  17.503 -47.899  1.00  0.64           H  
ATOM   3609  HA  THR A 234      -2.245  19.513 -48.656  1.00  0.64           H  
ATOM   3610  HB  THR A 234      -2.671  16.527 -48.375  1.00  0.64           H  
ATOM   3611  HG1 THR A 234      -2.719  18.324 -50.617  1.00  0.64           H  
ATOM   3612 1HG2 THR A 234      -5.004  16.983 -49.004  1.00  0.64           H  
ATOM   3613 2HG2 THR A 234      -4.583  17.798 -47.485  1.00  0.64           H  
ATOM   3614 3HG2 THR A 234      -4.653  18.722 -48.997  1.00  0.64           H  
ATOM   3615  N   ASP A 235      -2.940  19.790 -46.322  1.00  0.65           N  
ATOM   3616  CA  ASP A 235      -3.345  19.968 -44.944  1.00  0.65           C  
ATOM   3617  C   ASP A 235      -4.746  19.450 -44.771  1.00  0.65           C  
ATOM   3618  O   ASP A 235      -5.519  19.453 -45.719  1.00  0.65           O  
ATOM   3619  CB  ASP A 235      -3.283  21.440 -44.509  1.00  0.65           C  
ATOM   3620  CG  ASP A 235      -1.863  21.984 -44.358  1.00  0.65           C  
ATOM   3621  OD1 ASP A 235      -0.963  21.196 -44.384  1.00  0.65           O  
ATOM   3622  OD2 ASP A 235      -1.684  23.156 -44.115  1.00  0.65           O  
ATOM   3623  H   ASP A 235      -3.139  20.506 -47.016  1.00  0.65           H  
ATOM   3624  HA  ASP A 235      -2.692  19.383 -44.305  1.00  0.65           H  
ATOM   3625 1HB  ASP A 235      -3.804  22.048 -45.247  1.00  0.65           H  
ATOM   3626 2HB  ASP A 235      -3.815  21.558 -43.561  1.00  0.65           H  
ATOM   3627  N   VAL A 236      -5.101  19.067 -43.562  1.00  0.65           N  
ATOM   3628  CA  VAL A 236      -6.488  18.747 -43.269  1.00  0.65           C  
ATOM   3629  C   VAL A 236      -7.107  19.977 -42.668  1.00  0.65           C  
ATOM   3630  O   VAL A 236      -6.455  20.674 -41.905  1.00  0.65           O  
ATOM   3631  CB  VAL A 236      -6.646  17.514 -42.369  1.00  0.65           C  
ATOM   3632  CG1 VAL A 236      -8.119  17.345 -41.975  1.00  0.65           C  
ATOM   3633  CG2 VAL A 236      -6.183  16.300 -43.152  1.00  0.65           C  
ATOM   3634  H   VAL A 236      -4.412  19.036 -42.823  1.00  0.65           H  
ATOM   3635  HA  VAL A 236      -7.006  18.519 -44.197  1.00  0.65           H  
ATOM   3636  HB  VAL A 236      -6.057  17.626 -41.459  1.00  0.65           H  
ATOM   3637 1HG1 VAL A 236      -8.234  16.466 -41.366  1.00  0.65           H  
ATOM   3638 2HG1 VAL A 236      -8.455  18.213 -41.410  1.00  0.65           H  
ATOM   3639 3HG1 VAL A 236      -8.725  17.244 -42.873  1.00  0.65           H  
ATOM   3640 1HG2 VAL A 236      -6.300  15.421 -42.552  1.00  0.65           H  
ATOM   3641 2HG2 VAL A 236      -6.787  16.202 -44.055  1.00  0.65           H  
ATOM   3642 3HG2 VAL A 236      -5.135  16.417 -43.429  1.00  0.65           H  
ATOM   3643  N   THR A 237      -8.306  20.315 -43.104  1.00  0.66           N  
ATOM   3644  CA  THR A 237      -8.990  21.478 -42.585  1.00  0.66           C  
ATOM   3645  C   THR A 237     -10.239  21.097 -41.784  1.00  0.66           C  
ATOM   3646  O   THR A 237     -10.652  21.839 -40.887  1.00  0.66           O  
ATOM   3647  CB  THR A 237      -9.374  22.380 -43.760  1.00  0.66           C  
ATOM   3648  OG1 THR A 237     -10.266  21.675 -44.623  1.00  0.66           O  
ATOM   3649  CG2 THR A 237      -8.134  22.729 -44.555  1.00  0.66           C  
ATOM   3650  H   THR A 237      -8.764  19.732 -43.789  1.00  0.66           H  
ATOM   3651  HA  THR A 237      -8.315  22.017 -41.923  1.00  0.66           H  
ATOM   3652  HB  THR A 237      -9.853  23.287 -43.397  1.00  0.66           H  
ATOM   3653  HG1 THR A 237      -9.974  20.736 -44.690  1.00  0.66           H  
ATOM   3654 1HG2 THR A 237      -8.417  23.352 -45.395  1.00  0.66           H  
ATOM   3655 2HG2 THR A 237      -7.431  23.261 -43.918  1.00  0.66           H  
ATOM   3656 3HG2 THR A 237      -7.667  21.817 -44.926  1.00  0.66           H  
ATOM   3657  N   ALA A 238     -10.833  19.932 -42.088  1.00  0.68           N  
ATOM   3658  CA  ALA A 238     -12.032  19.500 -41.356  1.00  0.68           C  
ATOM   3659  C   ALA A 238     -12.321  18.003 -41.485  1.00  0.68           C  
ATOM   3660  O   ALA A 238     -12.050  17.375 -42.511  1.00  0.68           O  
ATOM   3661  CB  ALA A 238     -13.249  20.273 -41.844  1.00  0.68           C  
ATOM   3662  H   ALA A 238     -10.470  19.381 -42.859  1.00  0.68           H  
ATOM   3663  HA  ALA A 238     -11.878  19.716 -40.301  1.00  0.68           H  
ATOM   3664 1HB  ALA A 238     -14.124  19.967 -41.257  1.00  0.68           H  
ATOM   3665 2HB  ALA A 238     -13.085  21.343 -41.712  1.00  0.68           H  
ATOM   3666 3HB  ALA A 238     -13.425  20.061 -42.892  1.00  0.68           H  
ATOM   3667  N   ILE A 239     -12.925  17.444 -40.439  1.00  0.72           N  
ATOM   3668  CA  ILE A 239     -13.404  16.056 -40.452  1.00  0.72           C  
ATOM   3669  C   ILE A 239     -14.894  16.045 -40.123  1.00  0.72           C  
ATOM   3670  O   ILE A 239     -15.294  16.575 -39.103  1.00  0.72           O  
ATOM   3671  CB  ILE A 239     -12.619  15.163 -39.462  1.00  0.72           C  
ATOM   3672  CG1 ILE A 239     -11.086  15.197 -39.779  1.00  0.72           C  
ATOM   3673  CG2 ILE A 239     -13.157  13.710 -39.510  1.00  0.72           C  
ATOM   3674  CD1 ILE A 239     -10.294  16.202 -38.961  1.00  0.72           C  
ATOM   3675  H   ILE A 239     -13.112  18.031 -39.619  1.00  0.72           H  
ATOM   3676  HA  ILE A 239     -13.278  15.645 -41.450  1.00  0.72           H  
ATOM   3677  HB  ILE A 239     -12.751  15.552 -38.448  1.00  0.72           H  
ATOM   3678 1HG1 ILE A 239     -10.671  14.212 -39.595  1.00  0.72           H  
ATOM   3679 2HG1 ILE A 239     -10.955  15.435 -40.833  1.00  0.72           H  
ATOM   3680 1HG2 ILE A 239     -12.614  13.092 -38.795  1.00  0.72           H  
ATOM   3681 2HG2 ILE A 239     -14.216  13.704 -39.257  1.00  0.72           H  
ATOM   3682 3HG2 ILE A 239     -13.029  13.306 -40.509  1.00  0.72           H  
ATOM   3683 1HD1 ILE A 239      -9.245  16.155 -39.243  1.00  0.72           H  
ATOM   3684 2HD1 ILE A 239     -10.670  17.208 -39.137  1.00  0.72           H  
ATOM   3685 3HD1 ILE A 239     -10.388  15.959 -37.912  1.00  0.72           H  
ATOM   3686  N   GLU A 240     -15.729  15.463 -40.970  1.00  0.78           N  
ATOM   3687  CA  GLU A 240     -17.165  15.492 -40.690  1.00  0.78           C  
ATOM   3688  C   GLU A 240     -17.832  14.130 -40.794  1.00  0.78           C  
ATOM   3689  O   GLU A 240     -17.496  13.323 -41.658  1.00  0.78           O  
ATOM   3690  CB  GLU A 240     -17.842  16.448 -41.677  1.00  0.78           C  
ATOM   3691  CG  GLU A 240     -17.394  17.918 -41.591  1.00  0.78           C  
ATOM   3692  CD  GLU A 240     -18.028  18.769 -42.666  1.00  0.78           C  
ATOM   3693  OE1 GLU A 240     -17.705  18.548 -43.816  1.00  0.78           O  
ATOM   3694  OE2 GLU A 240     -18.824  19.619 -42.353  1.00  0.78           O  
ATOM   3695  H   GLU A 240     -15.367  15.027 -41.814  1.00  0.78           H  
ATOM   3696  HA  GLU A 240     -17.316  15.860 -39.677  1.00  0.78           H  
ATOM   3697 1HB  GLU A 240     -17.650  16.102 -42.695  1.00  0.78           H  
ATOM   3698 2HB  GLU A 240     -18.921  16.416 -41.522  1.00  0.78           H  
ATOM   3699 1HG  GLU A 240     -17.657  18.317 -40.610  1.00  0.78           H  
ATOM   3700 2HG  GLU A 240     -16.311  17.973 -41.695  1.00  0.78           H  
ATOM   3701  N   LYS A 241     -18.814  13.867 -39.941  1.00  0.85           N  
ATOM   3702  CA  LYS A 241     -19.551  12.615 -40.080  1.00  0.85           C  
ATOM   3703  C   LYS A 241     -20.743  12.827 -41.000  1.00  0.85           C  
ATOM   3704  O   LYS A 241     -21.544  13.742 -40.798  1.00  0.85           O  
ATOM   3705  CB  LYS A 241     -19.990  12.078 -38.733  1.00  0.85           C  
ATOM   3706  CG  LYS A 241     -20.643  10.704 -38.763  1.00  0.85           C  
ATOM   3707  CD  LYS A 241     -20.892  10.224 -37.337  1.00  0.85           C  
ATOM   3708  CE  LYS A 241     -21.358   8.770 -37.267  1.00  0.85           C  
ATOM   3709  NZ  LYS A 241     -22.714   8.563 -37.850  1.00  0.85           N  
ATOM   3710  H   LYS A 241     -19.060  14.530 -39.217  1.00  0.85           H  
ATOM   3711  HA  LYS A 241     -18.908  11.868 -40.544  1.00  0.85           H  
ATOM   3712 1HB  LYS A 241     -19.132  12.005 -38.097  1.00  0.85           H  
ATOM   3713 2HB  LYS A 241     -20.687  12.773 -38.273  1.00  0.85           H  
ATOM   3714 1HG  LYS A 241     -21.592  10.751 -39.306  1.00  0.85           H  
ATOM   3715 2HG  LYS A 241     -19.989   9.997 -39.283  1.00  0.85           H  
ATOM   3716 1HD  LYS A 241     -19.973  10.326 -36.761  1.00  0.85           H  
ATOM   3717 2HD  LYS A 241     -21.652  10.855 -36.880  1.00  0.85           H  
ATOM   3718 1HE  LYS A 241     -20.645   8.137 -37.797  1.00  0.85           H  
ATOM   3719 2HE  LYS A 241     -21.383   8.473 -36.219  1.00  0.85           H  
ATOM   3720 1HZ  LYS A 241     -22.969   7.595 -37.758  1.00  0.85           H  
ATOM   3721 2HZ  LYS A 241     -23.386   9.131 -37.364  1.00  0.85           H  
ATOM   3722 3HZ  LYS A 241     -22.727   8.804 -38.858  1.00  0.85           H  
ATOM   3723  N   ALA A 242     -20.823  12.009 -42.033  1.00  0.91           N  
ATOM   3724  CA  ALA A 242     -21.885  12.056 -43.021  1.00  0.91           C  
ATOM   3725  C   ALA A 242     -22.651  10.745 -43.018  1.00  0.91           C  
ATOM   3726  O   ALA A 242     -22.179   9.751 -43.567  1.00  0.91           O  
ATOM   3727  CB  ALA A 242     -21.291  12.312 -44.396  1.00  0.91           C  
ATOM   3728  H   ALA A 242     -20.125  11.281 -42.127  1.00  0.91           H  
ATOM   3729  HA  ALA A 242     -22.574  12.858 -42.759  1.00  0.91           H  
ATOM   3730 1HB  ALA A 242     -22.089  12.352 -45.135  1.00  0.91           H  
ATOM   3731 2HB  ALA A 242     -20.751  13.260 -44.387  1.00  0.91           H  
ATOM   3732 3HB  ALA A 242     -20.605  11.509 -44.641  1.00  0.91           H  
ATOM   3733  N   ASP A 243     -23.839  10.711 -42.433  1.00  0.94           N  
ATOM   3734  CA  ASP A 243     -24.520   9.420 -42.346  1.00  0.94           C  
ATOM   3735  C   ASP A 243     -23.582   8.370 -41.695  1.00  0.94           C  
ATOM   3736  O   ASP A 243     -23.036   8.613 -40.610  1.00  0.94           O  
ATOM   3737  CB  ASP A 243     -25.005   8.990 -43.749  1.00  0.94           C  
ATOM   3738  CG  ASP A 243     -25.960   7.813 -43.745  1.00  0.94           C  
ATOM   3739  OD1 ASP A 243     -27.078   7.909 -43.306  1.00  0.94           O  
ATOM   3740  OD2 ASP A 243     -25.493   6.777 -44.193  1.00  0.94           O  
ATOM   3741  H   ASP A 243     -24.235  11.543 -42.017  1.00  0.94           H  
ATOM   3742  HA  ASP A 243     -25.396   9.533 -41.707  1.00  0.94           H  
ATOM   3743 1HB  ASP A 243     -25.513   9.832 -44.221  1.00  0.94           H  
ATOM   3744 2HB  ASP A 243     -24.165   8.732 -44.388  1.00  0.94           H  
ATOM   3745  N   LYS A 244     -23.380   7.222 -42.362  1.00  0.92           N  
ATOM   3746  CA  LYS A 244     -22.561   6.110 -41.866  1.00  0.92           C  
ATOM   3747  C   LYS A 244     -21.069   6.176 -42.236  1.00  0.92           C  
ATOM   3748  O   LYS A 244     -20.329   5.227 -41.976  1.00  0.92           O  
ATOM   3749  CB  LYS A 244     -23.146   4.797 -42.382  1.00  0.92           C  
ATOM   3750  CG  LYS A 244     -24.556   4.511 -41.875  1.00  0.92           C  
ATOM   3751  CD  LYS A 244     -25.072   3.156 -42.336  1.00  0.92           C  
ATOM   3752  CE  LYS A 244     -25.312   3.113 -43.862  1.00  0.92           C  
ATOM   3753  NZ  LYS A 244     -26.368   4.089 -44.324  1.00  0.92           N  
ATOM   3754  H   LYS A 244     -23.877   7.066 -43.242  1.00  0.92           H  
ATOM   3755  HA  LYS A 244     -22.626   6.110 -40.780  1.00  0.92           H  
ATOM   3756 1HB  LYS A 244     -23.191   4.833 -43.473  1.00  0.92           H  
ATOM   3757 2HB  LYS A 244     -22.500   3.968 -42.101  1.00  0.92           H  
ATOM   3758 1HG  LYS A 244     -24.560   4.540 -40.787  1.00  0.92           H  
ATOM   3759 2HG  LYS A 244     -25.234   5.282 -42.239  1.00  0.92           H  
ATOM   3760 1HD  LYS A 244     -24.349   2.385 -42.070  1.00  0.92           H  
ATOM   3761 2HD  LYS A 244     -26.011   2.939 -41.829  1.00  0.92           H  
ATOM   3762 1HE  LYS A 244     -24.380   3.331 -44.380  1.00  0.92           H  
ATOM   3763 2HE  LYS A 244     -25.634   2.106 -44.124  1.00  0.92           H  
ATOM   3764 1HZ  LYS A 244     -26.488   4.006 -45.317  1.00  0.92           H  
ATOM   3765 2HZ  LYS A 244     -27.241   3.903 -43.866  1.00  0.92           H  
ATOM   3766 3HZ  LYS A 244     -26.082   5.067 -44.120  1.00  0.92           H  
ATOM   3767  N   LYS A 245     -20.636   7.268 -42.862  1.00  0.87           N  
ATOM   3768  CA  LYS A 245     -19.251   7.460 -43.310  1.00  0.87           C  
ATOM   3769  C   LYS A 245     -18.691   8.800 -42.852  1.00  0.87           C  
ATOM   3770  O   LYS A 245     -19.428   9.668 -42.393  1.00  0.87           O  
ATOM   3771  CB  LYS A 245     -19.174   7.383 -44.840  1.00  0.87           C  
ATOM   3772  CG  LYS A 245     -20.035   8.446 -45.534  1.00  0.87           C  
ATOM   3773  CD  LYS A 245     -19.996   8.381 -47.064  1.00  0.87           C  
ATOM   3774  CE  LYS A 245     -20.940   9.444 -47.668  1.00  0.87           C  
ATOM   3775  NZ  LYS A 245     -20.934   9.445 -49.166  1.00  0.87           N  
ATOM   3776  H   LYS A 245     -21.299   8.023 -43.047  1.00  0.87           H  
ATOM   3777  HA  LYS A 245     -18.627   6.675 -42.880  1.00  0.87           H  
ATOM   3778 1HB  LYS A 245     -18.137   7.519 -45.161  1.00  0.87           H  
ATOM   3779 2HB  LYS A 245     -19.500   6.400 -45.174  1.00  0.87           H  
ATOM   3780 1HG  LYS A 245     -21.069   8.319 -45.216  1.00  0.87           H  
ATOM   3781 2HG  LYS A 245     -19.697   9.427 -45.215  1.00  0.87           H  
ATOM   3782 1HD  LYS A 245     -18.976   8.570 -47.415  1.00  0.87           H  
ATOM   3783 2HD  LYS A 245     -20.303   7.394 -47.404  1.00  0.87           H  
ATOM   3784 1HE  LYS A 245     -21.951   9.236 -47.320  1.00  0.87           H  
ATOM   3785 2HE  LYS A 245     -20.642  10.432 -47.315  1.00  0.87           H  
ATOM   3786 1HZ  LYS A 245     -21.566  10.146 -49.508  1.00  0.87           H  
ATOM   3787 2HZ  LYS A 245     -19.987   9.668 -49.499  1.00  0.87           H  
ATOM   3788 3HZ  LYS A 245     -21.208   8.544 -49.516  1.00  0.87           H  
ATOM   3789  N   PHE A 246     -17.379   8.954 -42.945  1.00  0.79           N  
ATOM   3790  CA  PHE A 246     -16.743  10.212 -42.601  1.00  0.79           C  
ATOM   3791  C   PHE A 246     -16.124  10.850 -43.821  1.00  0.79           C  
ATOM   3792  O   PHE A 246     -15.666  10.170 -44.745  1.00  0.79           O  
ATOM   3793  CB  PHE A 246     -15.667  10.004 -41.544  1.00  0.79           C  
ATOM   3794  CG  PHE A 246     -16.220   9.536 -40.267  1.00  0.79           C  
ATOM   3795  CD1 PHE A 246     -16.428   8.195 -40.076  1.00  0.79           C  
ATOM   3796  CD2 PHE A 246     -16.547  10.417 -39.254  1.00  0.79           C  
ATOM   3797  CE1 PHE A 246     -16.955   7.720 -38.901  1.00  0.79           C  
ATOM   3798  CE2 PHE A 246     -17.077   9.941 -38.067  1.00  0.79           C  
ATOM   3799  CZ  PHE A 246     -17.280   8.595 -37.893  1.00  0.79           C  
ATOM   3800  H   PHE A 246     -16.806   8.191 -43.286  1.00  0.79           H  
ATOM   3801  HA  PHE A 246     -17.495  10.892 -42.208  1.00  0.79           H  
ATOM   3802 1HB  PHE A 246     -14.953   9.263 -41.903  1.00  0.79           H  
ATOM   3803 2HB  PHE A 246     -15.132  10.940 -41.373  1.00  0.79           H  
ATOM   3804  HD1 PHE A 246     -16.173   7.501 -40.879  1.00  0.79           H  
ATOM   3805  HD2 PHE A 246     -16.387  11.488 -39.401  1.00  0.79           H  
ATOM   3806  HE1 PHE A 246     -17.112   6.645 -38.776  1.00  0.79           H  
ATOM   3807  HE2 PHE A 246     -17.337  10.622 -37.269  1.00  0.79           H  
ATOM   3808  HZ  PHE A 246     -17.697   8.224 -36.960  1.00  0.79           H  
ATOM   3809  N   ARG A 247     -16.101  12.170 -43.823  1.00  0.73           N  
ATOM   3810  CA  ARG A 247     -15.476  12.910 -44.896  1.00  0.73           C  
ATOM   3811  C   ARG A 247     -14.365  13.784 -44.345  1.00  0.73           C  
ATOM   3812  O   ARG A 247     -14.512  14.425 -43.302  1.00  0.73           O  
ATOM   3813  CB  ARG A 247     -16.498  13.758 -45.646  1.00  0.73           C  
ATOM   3814  CG  ARG A 247     -15.941  14.492 -46.866  1.00  0.73           C  
ATOM   3815  CD  ARG A 247     -16.989  15.265 -47.612  1.00  0.73           C  
ATOM   3816  NE  ARG A 247     -17.460  16.448 -46.877  1.00  0.73           N  
ATOM   3817  CZ  ARG A 247     -18.283  17.386 -47.392  1.00  0.73           C  
ATOM   3818  NH1 ARG A 247     -18.707  17.276 -48.636  1.00  0.73           N  
ATOM   3819  NH2 ARG A 247     -18.660  18.422 -46.651  1.00  0.73           N  
ATOM   3820  H   ARG A 247     -16.529  12.671 -43.050  1.00  0.73           H  
ATOM   3821  HA  ARG A 247     -15.044  12.205 -45.599  1.00  0.73           H  
ATOM   3822 1HB  ARG A 247     -17.315  13.122 -45.987  1.00  0.73           H  
ATOM   3823 2HB  ARG A 247     -16.920  14.504 -44.967  1.00  0.73           H  
ATOM   3824 1HG  ARG A 247     -15.173  15.197 -46.545  1.00  0.73           H  
ATOM   3825 2HG  ARG A 247     -15.493  13.763 -47.550  1.00  0.73           H  
ATOM   3826 1HD  ARG A 247     -16.595  15.590 -48.568  1.00  0.73           H  
ATOM   3827 2HD  ARG A 247     -17.845  14.614 -47.786  1.00  0.73           H  
ATOM   3828  HE  ARG A 247     -17.154  16.571 -45.911  1.00  0.73           H  
ATOM   3829 1HH1 ARG A 247     -18.418  16.490 -49.201  1.00  0.73           H  
ATOM   3830 2HH1 ARG A 247     -19.319  17.979 -49.024  1.00  0.73           H  
ATOM   3831 1HH2 ARG A 247     -18.331  18.515 -45.673  1.00  0.73           H  
ATOM   3832 2HH2 ARG A 247     -19.271  19.123 -47.035  1.00  0.73           H  
ATOM   3833  N   VAL A 248     -13.237  13.793 -45.028  1.00  0.68           N  
ATOM   3834  CA  VAL A 248     -12.125  14.631 -44.613  1.00  0.68           C  
ATOM   3835  C   VAL A 248     -11.826  15.637 -45.700  1.00  0.68           C  
ATOM   3836  O   VAL A 248     -11.678  15.280 -46.867  1.00  0.68           O  
ATOM   3837  CB  VAL A 248     -10.887  13.774 -44.285  1.00  0.68           C  
ATOM   3838  CG1 VAL A 248      -9.707  14.644 -43.897  1.00  0.68           C  
ATOM   3839  CG2 VAL A 248     -11.236  12.850 -43.150  1.00  0.68           C  
ATOM   3840  H   VAL A 248     -13.166  13.216 -45.865  1.00  0.68           H  
ATOM   3841  HA  VAL A 248     -12.405  15.174 -43.712  1.00  0.68           H  
ATOM   3842  HB  VAL A 248     -10.605  13.205 -45.158  1.00  0.68           H  
ATOM   3843 1HG1 VAL A 248      -8.845  14.017 -43.666  1.00  0.68           H  
ATOM   3844 2HG1 VAL A 248      -9.457  15.313 -44.719  1.00  0.68           H  
ATOM   3845 3HG1 VAL A 248      -9.977  15.228 -43.022  1.00  0.68           H  
ATOM   3846 1HG2 VAL A 248     -10.394  12.235 -42.904  1.00  0.68           H  
ATOM   3847 2HG2 VAL A 248     -11.512  13.443 -42.287  1.00  0.68           H  
ATOM   3848 3HG2 VAL A 248     -12.069  12.214 -43.439  1.00  0.68           H  
ATOM   3849  N   LYS A 249     -11.820  16.904 -45.319  1.00  0.67           N  
ATOM   3850  CA  LYS A 249     -11.565  17.999 -46.239  1.00  0.67           C  
ATOM   3851  C   LYS A 249     -10.174  18.533 -46.021  1.00  0.67           C  
ATOM   3852  O   LYS A 249      -9.822  18.905 -44.890  1.00  0.67           O  
ATOM   3853  CB  LYS A 249     -12.560  19.130 -46.032  1.00  0.67           C  
ATOM   3854  CG  LYS A 249     -12.378  20.311 -46.975  1.00  0.67           C  
ATOM   3855  CD  LYS A 249     -13.386  21.417 -46.657  1.00  0.67           C  
ATOM   3856  CE  LYS A 249     -13.222  22.602 -47.577  1.00  0.67           C  
ATOM   3857  NZ  LYS A 249     -14.186  23.693 -47.256  1.00  0.67           N  
ATOM   3858  H   LYS A 249     -11.962  17.113 -44.332  1.00  0.67           H  
ATOM   3859  HA  LYS A 249     -11.638  17.635 -47.264  1.00  0.67           H  
ATOM   3860 1HB  LYS A 249     -13.574  18.752 -46.147  1.00  0.67           H  
ATOM   3861 2HB  LYS A 249     -12.463  19.506 -45.016  1.00  0.67           H  
ATOM   3862 1HG  LYS A 249     -11.370  20.714 -46.863  1.00  0.67           H  
ATOM   3863 2HG  LYS A 249     -12.493  19.983 -48.008  1.00  0.67           H  
ATOM   3864 1HD  LYS A 249     -14.400  21.043 -46.729  1.00  0.67           H  
ATOM   3865 2HD  LYS A 249     -13.219  21.753 -45.632  1.00  0.67           H  
ATOM   3866 1HE  LYS A 249     -12.205  22.984 -47.487  1.00  0.67           H  
ATOM   3867 2HE  LYS A 249     -13.386  22.277 -48.597  1.00  0.67           H  
ATOM   3868 1HZ  LYS A 249     -14.048  24.465 -47.893  1.00  0.67           H  
ATOM   3869 2HZ  LYS A 249     -15.130  23.342 -47.351  1.00  0.67           H  
ATOM   3870 3HZ  LYS A 249     -14.034  24.006 -46.308  1.00  0.67           H  
ATOM   3871  N   GLY A 250      -9.384  18.583 -47.084  1.00  0.70           N  
ATOM   3872  CA  GLY A 250      -8.041  19.110 -46.972  1.00  0.70           C  
ATOM   3873  C   GLY A 250      -7.722  20.132 -48.047  1.00  0.70           C  
ATOM   3874  O   GLY A 250      -8.550  20.426 -48.917  1.00  0.70           O  
ATOM   3875  H   GLY A 250      -9.733  18.262 -47.987  1.00  0.70           H  
ATOM   3876 1HA  GLY A 250      -7.927  19.584 -46.004  1.00  0.70           H  
ATOM   3877 2HA  GLY A 250      -7.327  18.289 -47.019  1.00  0.70           H  
ATOM   3878  N   LYS A 251      -6.496  20.639 -48.023  1.00  0.74           N  
ATOM   3879  CA  LYS A 251      -6.100  21.640 -49.004  1.00  0.74           C  
ATOM   3880  C   LYS A 251      -4.613  21.674 -49.319  1.00  0.74           C  
ATOM   3881  O   LYS A 251      -3.755  21.400 -48.476  1.00  0.74           O  
ATOM   3882  CB  LYS A 251      -6.482  23.040 -48.523  1.00  0.74           C  
ATOM   3883  CG  LYS A 251      -5.706  23.482 -47.283  1.00  0.74           C  
ATOM   3884  CD  LYS A 251      -6.084  24.891 -46.835  1.00  0.74           C  
ATOM   3885  CE  LYS A 251      -5.259  25.318 -45.619  1.00  0.74           C  
ATOM   3886  NZ  LYS A 251      -5.594  26.699 -45.169  1.00  0.74           N  
ATOM   3887  H   LYS A 251      -5.868  20.331 -47.286  1.00  0.74           H  
ATOM   3888  HA  LYS A 251      -6.622  21.427 -49.936  1.00  0.74           H  
ATOM   3889 1HB  LYS A 251      -6.290  23.760 -49.325  1.00  0.74           H  
ATOM   3890 2HB  LYS A 251      -7.548  23.072 -48.297  1.00  0.74           H  
ATOM   3891 1HG  LYS A 251      -5.889  22.780 -46.471  1.00  0.74           H  
ATOM   3892 2HG  LYS A 251      -4.640  23.464 -47.513  1.00  0.74           H  
ATOM   3893 1HD  LYS A 251      -5.890  25.589 -47.651  1.00  0.74           H  
ATOM   3894 2HD  LYS A 251      -7.140  24.939 -46.587  1.00  0.74           H  
ATOM   3895 1HE  LYS A 251      -5.446  24.623 -44.801  1.00  0.74           H  
ATOM   3896 2HE  LYS A 251      -4.199  25.277 -45.877  1.00  0.74           H  
ATOM   3897 1HZ  LYS A 251      -5.023  26.933 -44.367  1.00  0.74           H  
ATOM   3898 2HZ  LYS A 251      -5.409  27.353 -45.917  1.00  0.74           H  
ATOM   3899 3HZ  LYS A 251      -6.569  26.746 -44.914  1.00  0.74           H  
ATOM   3900  N   SER A 252      -4.324  22.124 -50.523  1.00  0.80           N  
ATOM   3901  CA  SER A 252      -2.974  22.352 -51.000  1.00  0.80           C  
ATOM   3902  C   SER A 252      -2.971  23.724 -51.644  1.00  0.80           C  
ATOM   3903  O   SER A 252      -4.030  24.258 -51.956  1.00  0.80           O  
ATOM   3904  CB  SER A 252      -2.557  21.271 -51.973  1.00  0.80           C  
ATOM   3905  OG  SER A 252      -2.558  20.011 -51.354  1.00  0.80           O  
ATOM   3906  H   SER A 252      -5.097  22.315 -51.163  1.00  0.80           H  
ATOM   3907  HA  SER A 252      -2.283  22.355 -50.155  1.00  0.80           H  
ATOM   3908 1HB  SER A 252      -3.241  21.266 -52.811  1.00  0.80           H  
ATOM   3909 2HB  SER A 252      -1.565  21.486 -52.359  1.00  0.80           H  
ATOM   3910  HG  SER A 252      -1.792  20.034 -50.727  1.00  0.80           H  
ATOM   3911  N   ALA A 253      -1.806  24.284 -51.923  1.00  0.85           N  
ATOM   3912  CA  ALA A 253      -1.766  25.625 -52.514  1.00  0.85           C  
ATOM   3913  C   ALA A 253      -2.576  25.739 -53.812  1.00  0.85           C  
ATOM   3914  O   ALA A 253      -3.129  26.798 -54.109  1.00  0.85           O  
ATOM   3915  CB  ALA A 253      -0.328  26.012 -52.799  1.00  0.85           C  
ATOM   3916  H   ALA A 253      -0.947  23.808 -51.681  1.00  0.85           H  
ATOM   3917  HA  ALA A 253      -2.190  26.321 -51.791  1.00  0.85           H  
ATOM   3918 1HB  ALA A 253      -0.301  27.023 -53.204  1.00  0.85           H  
ATOM   3919 2HB  ALA A 253       0.252  25.974 -51.877  1.00  0.85           H  
ATOM   3920 3HB  ALA A 253       0.098  25.321 -53.526  1.00  0.85           H  
ATOM   3921  N   GLU A 254      -2.616  24.666 -54.594  1.00  0.88           N  
ATOM   3922  CA  GLU A 254      -3.321  24.667 -55.869  1.00  0.88           C  
ATOM   3923  C   GLU A 254      -4.730  24.040 -55.858  1.00  0.88           C  
ATOM   3924  O   GLU A 254      -5.356  23.955 -56.917  1.00  0.88           O  
ATOM   3925  CB  GLU A 254      -2.467  23.938 -56.909  1.00  0.88           C  
ATOM   3926  CG  GLU A 254      -1.126  24.615 -57.208  1.00  0.88           C  
ATOM   3927  CD  GLU A 254      -0.287  23.871 -58.230  1.00  0.88           C  
ATOM   3928  OE1 GLU A 254      -0.709  22.833 -58.682  1.00  0.88           O  
ATOM   3929  OE2 GLU A 254       0.776  24.348 -58.553  1.00  0.88           O  
ATOM   3930  H   GLU A 254      -2.150  23.826 -54.290  1.00  0.88           H  
ATOM   3931  HA  GLU A 254      -3.430  25.704 -56.184  1.00  0.88           H  
ATOM   3932 1HB  GLU A 254      -2.264  22.924 -56.563  1.00  0.88           H  
ATOM   3933 2HB  GLU A 254      -3.021  23.860 -57.843  1.00  0.88           H  
ATOM   3934 1HG  GLU A 254      -1.317  25.623 -57.575  1.00  0.88           H  
ATOM   3935 2HG  GLU A 254      -0.563  24.701 -56.278  1.00  0.88           H  
ATOM   3936  N   LYS A 255      -5.217  23.539 -54.710  1.00  0.87           N  
ATOM   3937  CA  LYS A 255      -6.512  22.828 -54.732  1.00  0.87           C  
ATOM   3938  C   LYS A 255      -7.181  22.521 -53.382  1.00  0.87           C  
ATOM   3939  O   LYS A 255      -6.548  22.479 -52.326  1.00  0.87           O  
ATOM   3940  CB  LYS A 255      -6.363  21.504 -55.499  1.00  0.87           C  
ATOM   3941  CG  LYS A 255      -5.343  20.555 -54.898  1.00  0.87           C  
ATOM   3942  CD  LYS A 255      -5.226  19.270 -55.699  1.00  0.87           C  
ATOM   3943  CE  LYS A 255      -4.157  18.346 -55.110  1.00  0.87           C  
ATOM   3944  NZ  LYS A 255      -4.103  17.037 -55.820  1.00  0.87           N  
ATOM   3945  H   LYS A 255      -4.716  23.679 -53.835  1.00  0.87           H  
ATOM   3946  HA  LYS A 255      -7.209  23.455 -55.288  1.00  0.87           H  
ATOM   3947 1HB  LYS A 255      -7.321  20.979 -55.498  1.00  0.87           H  
ATOM   3948 2HB  LYS A 255      -6.099  21.679 -56.537  1.00  0.87           H  
ATOM   3949 1HG  LYS A 255      -4.371  21.041 -54.875  1.00  0.87           H  
ATOM   3950 2HG  LYS A 255      -5.637  20.308 -53.877  1.00  0.87           H  
ATOM   3951 1HD  LYS A 255      -6.186  18.748 -55.694  1.00  0.87           H  
ATOM   3952 2HD  LYS A 255      -4.965  19.502 -56.730  1.00  0.87           H  
ATOM   3953 1HE  LYS A 255      -3.188  18.833 -55.193  1.00  0.87           H  
ATOM   3954 2HE  LYS A 255      -4.373  18.169 -54.055  1.00  0.87           H  
ATOM   3955 1HZ  LYS A 255      -3.397  16.456 -55.404  1.00  0.87           H  
ATOM   3956 2HZ  LYS A 255      -5.027  16.578 -55.712  1.00  0.87           H  
ATOM   3957 3HZ  LYS A 255      -3.902  17.174 -56.793  1.00  0.87           H  
ATOM   3958  N   THR A 256      -8.477  22.213 -53.446  1.00  0.84           N  
ATOM   3959  CA  THR A 256      -9.223  21.701 -52.292  1.00  0.84           C  
ATOM   3960  C   THR A 256      -9.704  20.295 -52.616  1.00  0.84           C  
ATOM   3961  O   THR A 256     -10.208  20.055 -53.717  1.00  0.84           O  
ATOM   3962  CB  THR A 256     -10.425  22.589 -51.929  1.00  0.84           C  
ATOM   3963  OG1 THR A 256      -9.960  23.906 -51.594  1.00  0.84           O  
ATOM   3964  CG2 THR A 256     -11.204  21.994 -50.738  1.00  0.84           C  
ATOM   3965  H   THR A 256      -8.957  22.301 -54.331  1.00  0.84           H  
ATOM   3966  HA  THR A 256      -8.562  21.640 -51.427  1.00  0.84           H  
ATOM   3967  HB  THR A 256     -11.091  22.658 -52.787  1.00  0.84           H  
ATOM   3968  HG1 THR A 256      -9.318  23.842 -50.880  1.00  0.84           H  
ATOM   3969 1HG2 THR A 256     -12.042  22.640 -50.510  1.00  0.84           H  
ATOM   3970 2HG2 THR A 256     -11.575  21.000 -50.987  1.00  0.84           H  
ATOM   3971 3HG2 THR A 256     -10.547  21.925 -49.869  1.00  0.84           H  
ATOM   3972  N   GLU A 257      -9.514  19.368 -51.679  1.00  0.79           N  
ATOM   3973  CA  GLU A 257      -9.903  17.977 -51.907  1.00  0.79           C  
ATOM   3974  C   GLU A 257     -10.684  17.365 -50.764  1.00  0.79           C  
ATOM   3975  O   GLU A 257     -10.515  17.721 -49.597  1.00  0.79           O  
ATOM   3976  CB  GLU A 257      -8.678  17.091 -52.181  1.00  0.79           C  
ATOM   3977  CG  GLU A 257      -7.916  17.438 -53.454  1.00  0.79           C  
ATOM   3978  CD  GLU A 257      -6.789  16.479 -53.779  1.00  0.79           C  
ATOM   3979  OE1 GLU A 257      -6.030  16.146 -52.908  1.00  0.79           O  
ATOM   3980  OE2 GLU A 257      -6.659  16.113 -54.937  1.00  0.79           O  
ATOM   3981  H   GLU A 257      -9.113  19.652 -50.784  1.00  0.79           H  
ATOM   3982  HA  GLU A 257     -10.543  17.947 -52.788  1.00  0.79           H  
ATOM   3983 1HB  GLU A 257      -7.983  17.170 -51.343  1.00  0.79           H  
ATOM   3984 2HB  GLU A 257      -8.991  16.047 -52.245  1.00  0.79           H  
ATOM   3985 1HG  GLU A 257      -8.615  17.458 -54.290  1.00  0.79           H  
ATOM   3986 2HG  GLU A 257      -7.500  18.440 -53.347  1.00  0.79           H  
ATOM   3987  N   TYR A 258     -11.523  16.398 -51.104  1.00  0.73           N  
ATOM   3988  CA  TYR A 258     -12.262  15.677 -50.089  1.00  0.73           C  
ATOM   3989  C   TYR A 258     -11.967  14.193 -50.198  1.00  0.73           C  
ATOM   3990  O   TYR A 258     -11.835  13.656 -51.301  1.00  0.73           O  
ATOM   3991  CB  TYR A 258     -13.759  15.914 -50.257  1.00  0.73           C  
ATOM   3992  CG  TYR A 258     -14.198  17.357 -50.118  1.00  0.73           C  
ATOM   3993  CD1 TYR A 258     -14.121  18.204 -51.215  1.00  0.73           C  
ATOM   3994  CD2 TYR A 258     -14.710  17.820 -48.928  1.00  0.73           C  
ATOM   3995  CE1 TYR A 258     -14.554  19.506 -51.114  1.00  0.73           C  
ATOM   3996  CE2 TYR A 258     -15.155  19.116 -48.829  1.00  0.73           C  
ATOM   3997  CZ  TYR A 258     -15.079  19.962 -49.918  1.00  0.73           C  
ATOM   3998  OH  TYR A 258     -15.530  21.264 -49.831  1.00  0.73           O  
ATOM   3999  H   TYR A 258     -11.638  16.152 -52.077  1.00  0.73           H  
ATOM   4000  HA  TYR A 258     -11.946  16.016 -49.109  1.00  0.73           H  
ATOM   4001 1HB  TYR A 258     -14.076  15.553 -51.235  1.00  0.73           H  
ATOM   4002 2HB  TYR A 258     -14.288  15.327 -49.509  1.00  0.73           H  
ATOM   4003  HD1 TYR A 258     -13.721  17.838 -52.160  1.00  0.73           H  
ATOM   4004  HD2 TYR A 258     -14.773  17.158 -48.069  1.00  0.73           H  
ATOM   4005  HE1 TYR A 258     -14.494  20.168 -51.978  1.00  0.73           H  
ATOM   4006  HE2 TYR A 258     -15.571  19.468 -47.889  1.00  0.73           H  
ATOM   4007  HH  TYR A 258     -15.521  21.660 -50.709  1.00  0.73           H  
ATOM   4008  N   PHE A 259     -11.928  13.527 -49.056  1.00  0.68           N  
ATOM   4009  CA  PHE A 259     -11.701  12.096 -49.010  1.00  0.68           C  
ATOM   4010  C   PHE A 259     -12.823  11.440 -48.221  1.00  0.68           C  
ATOM   4011  O   PHE A 259     -13.341  12.037 -47.278  1.00  0.68           O  
ATOM   4012  CB  PHE A 259     -10.396  11.826 -48.279  1.00  0.68           C  
ATOM   4013  CG  PHE A 259      -9.197  12.509 -48.863  1.00  0.68           C  
ATOM   4014  CD1 PHE A 259      -8.863  13.802 -48.443  1.00  0.68           C  
ATOM   4015  CD2 PHE A 259      -8.417  11.904 -49.813  1.00  0.68           C  
ATOM   4016  CE1 PHE A 259      -7.774  14.460 -48.974  1.00  0.68           C  
ATOM   4017  CE2 PHE A 259      -7.332  12.558 -50.346  1.00  0.68           C  
ATOM   4018  CZ  PHE A 259      -7.009  13.839 -49.929  1.00  0.68           C  
ATOM   4019  H   PHE A 259     -12.005  14.053 -48.190  1.00  0.68           H  
ATOM   4020  HA  PHE A 259     -11.680  11.691 -50.021  1.00  0.68           H  
ATOM   4021 1HB  PHE A 259     -10.503  12.154 -47.257  1.00  0.68           H  
ATOM   4022 2HB  PHE A 259     -10.210  10.754 -48.271  1.00  0.68           H  
ATOM   4023  HD1 PHE A 259      -9.481  14.293 -47.687  1.00  0.68           H  
ATOM   4024  HD2 PHE A 259      -8.669  10.898 -50.149  1.00  0.68           H  
ATOM   4025  HE1 PHE A 259      -7.526  15.470 -48.646  1.00  0.68           H  
ATOM   4026  HE2 PHE A 259      -6.733  12.069 -51.103  1.00  0.68           H  
ATOM   4027  HZ  PHE A 259      -6.154  14.356 -50.363  1.00  0.68           H  
ATOM   4028  N   GLU A 260     -13.177  10.205 -48.558  1.00  0.65           N  
ATOM   4029  CA  GLU A 260     -14.179   9.493 -47.758  1.00  0.65           C  
ATOM   4030  C   GLU A 260     -13.565   8.296 -47.051  1.00  0.65           C  
ATOM   4031  O   GLU A 260     -12.627   7.680 -47.561  1.00  0.65           O  
ATOM   4032  CB  GLU A 260     -15.381   9.052 -48.599  1.00  0.65           C  
ATOM   4033  CG  GLU A 260     -16.217  10.187 -49.156  1.00  0.65           C  
ATOM   4034  CD  GLU A 260     -17.459   9.687 -49.841  1.00  0.65           C  
ATOM   4035  OE1 GLU A 260     -17.485   8.556 -50.252  1.00  0.65           O  
ATOM   4036  OE2 GLU A 260     -18.414  10.425 -49.906  1.00  0.65           O  
ATOM   4037  H   GLU A 260     -12.749   9.750 -49.352  1.00  0.65           H  
ATOM   4038  HA  GLU A 260     -14.553  10.166 -46.989  1.00  0.65           H  
ATOM   4039 1HB  GLU A 260     -15.036   8.446 -49.435  1.00  0.65           H  
ATOM   4040 2HB  GLU A 260     -16.037   8.427 -47.989  1.00  0.65           H  
ATOM   4041 1HG  GLU A 260     -16.501  10.850 -48.335  1.00  0.65           H  
ATOM   4042 2HG  GLU A 260     -15.617  10.762 -49.861  1.00  0.65           H  
ATOM   4043  N   ALA A 261     -14.112   7.963 -45.882  1.00  0.63           N  
ATOM   4044  CA  ALA A 261     -13.639   6.820 -45.103  1.00  0.63           C  
ATOM   4045  C   ALA A 261     -14.709   6.261 -44.168  1.00  0.63           C  
ATOM   4046  O   ALA A 261     -15.683   6.933 -43.838  1.00  0.63           O  
ATOM   4047  CB  ALA A 261     -12.435   7.239 -44.280  1.00  0.63           C  
ATOM   4048  H   ALA A 261     -14.853   8.557 -45.513  1.00  0.63           H  
ATOM   4049  HA  ALA A 261     -13.348   6.032 -45.797  1.00  0.63           H  
ATOM   4050 1HB  ALA A 261     -12.060   6.382 -43.728  1.00  0.63           H  
ATOM   4051 2HB  ALA A 261     -11.656   7.606 -44.941  1.00  0.63           H  
ATOM   4052 3HB  ALA A 261     -12.724   8.023 -43.584  1.00  0.63           H  
ATOM   4053  N   GLU A 262     -14.534   5.017 -43.735  1.00  0.62           N  
ATOM   4054  CA  GLU A 262     -15.376   4.437 -42.693  1.00  0.62           C  
ATOM   4055  C   GLU A 262     -14.842   4.937 -41.355  1.00  0.62           C  
ATOM   4056  O   GLU A 262     -15.584   5.140 -40.395  1.00  0.62           O  
ATOM   4057  CB  GLU A 262     -15.406   2.912 -42.765  1.00  0.62           C  
ATOM   4058  CG  GLU A 262     -16.273   2.244 -41.678  1.00  0.62           C  
ATOM   4059  CD  GLU A 262     -16.412   0.744 -41.836  1.00  0.62           C  
ATOM   4060  OE1 GLU A 262     -16.035   0.228 -42.857  1.00  0.62           O  
ATOM   4061  OE2 GLU A 262     -16.873   0.113 -40.923  1.00  0.62           O  
ATOM   4062  H   GLU A 262     -13.737   4.477 -44.059  1.00  0.62           H  
ATOM   4063  HA  GLU A 262     -16.397   4.804 -42.811  1.00  0.62           H  
ATOM   4064 1HB  GLU A 262     -15.798   2.606 -43.735  1.00  0.62           H  
ATOM   4065 2HB  GLU A 262     -14.392   2.530 -42.699  1.00  0.62           H  
ATOM   4066 1HG  GLU A 262     -15.828   2.454 -40.705  1.00  0.62           H  
ATOM   4067 2HG  GLU A 262     -17.263   2.698 -41.696  1.00  0.62           H  
ATOM   4068  N   ALA A 263     -13.526   5.126 -41.297  1.00  0.62           N  
ATOM   4069  CA  ALA A 263     -12.896   5.638 -40.088  1.00  0.62           C  
ATOM   4070  C   ALA A 263     -11.737   6.562 -40.428  1.00  0.62           C  
ATOM   4071  O   ALA A 263     -11.023   6.348 -41.409  1.00  0.62           O  
ATOM   4072  CB  ALA A 263     -12.396   4.495 -39.233  1.00  0.62           C  
ATOM   4073  H   ALA A 263     -12.965   4.886 -42.114  1.00  0.62           H  
ATOM   4074  HA  ALA A 263     -13.635   6.215 -39.532  1.00  0.62           H  
ATOM   4075 1HB  ALA A 263     -11.942   4.890 -38.326  1.00  0.62           H  
ATOM   4076 2HB  ALA A 263     -13.233   3.847 -38.971  1.00  0.62           H  
ATOM   4077 3HB  ALA A 263     -11.669   3.935 -39.802  1.00  0.62           H  
ATOM   4078  N   VAL A 264     -11.549   7.571 -39.590  1.00  0.64           N  
ATOM   4079  CA  VAL A 264     -10.460   8.525 -39.731  1.00  0.64           C  
ATOM   4080  C   VAL A 264      -9.618   8.486 -38.471  1.00  0.64           C  
ATOM   4081  O   VAL A 264     -10.181   8.524 -37.380  1.00  0.64           O  
ATOM   4082  CB  VAL A 264     -11.024   9.946 -39.941  1.00  0.64           C  
ATOM   4083  CG1 VAL A 264      -9.881  10.953 -40.053  1.00  0.64           C  
ATOM   4084  CG2 VAL A 264     -11.913   9.960 -41.184  1.00  0.64           C  
ATOM   4085  H   VAL A 264     -12.190   7.683 -38.816  1.00  0.64           H  
ATOM   4086  HA  VAL A 264      -9.848   8.249 -40.585  1.00  0.64           H  
ATOM   4087  HB  VAL A 264     -11.621  10.225 -39.073  1.00  0.64           H  
ATOM   4088 1HG1 VAL A 264     -10.289  11.946 -40.188  1.00  0.64           H  
ATOM   4089 2HG1 VAL A 264      -9.276  10.933 -39.146  1.00  0.64           H  
ATOM   4090 3HG1 VAL A 264      -9.257  10.695 -40.905  1.00  0.64           H  
ATOM   4091 1HG2 VAL A 264     -12.329  10.950 -41.319  1.00  0.64           H  
ATOM   4092 2HG2 VAL A 264     -11.326   9.687 -42.059  1.00  0.64           H  
ATOM   4093 3HG2 VAL A 264     -12.722   9.248 -41.058  1.00  0.64           H  
ATOM   4094  N   PHE A 265      -8.296   8.388 -38.620  1.00  0.66           N  
ATOM   4095  CA  PHE A 265      -7.383   8.324 -37.483  1.00  0.66           C  
ATOM   4096  C   PHE A 265      -6.383   9.478 -37.483  1.00  0.66           C  
ATOM   4097  O   PHE A 265      -5.878   9.876 -38.535  1.00  0.66           O  
ATOM   4098  CB  PHE A 265      -6.622   6.998 -37.520  1.00  0.66           C  
ATOM   4099  CG  PHE A 265      -7.528   5.838 -37.384  1.00  0.66           C  
ATOM   4100  CD1 PHE A 265      -8.151   5.346 -38.505  1.00  0.66           C  
ATOM   4101  CD2 PHE A 265      -7.782   5.240 -36.155  1.00  0.66           C  
ATOM   4102  CE1 PHE A 265      -9.012   4.304 -38.414  1.00  0.66           C  
ATOM   4103  CE2 PHE A 265      -8.654   4.177 -36.072  1.00  0.66           C  
ATOM   4104  CZ  PHE A 265      -9.270   3.714 -37.212  1.00  0.66           C  
ATOM   4105  H   PHE A 265      -7.922   8.353 -39.560  1.00  0.66           H  
ATOM   4106  HA  PHE A 265      -7.969   8.365 -36.576  1.00  0.66           H  
ATOM   4107 1HB  PHE A 265      -6.103   6.917 -38.463  1.00  0.66           H  
ATOM   4108 2HB  PHE A 265      -5.882   6.968 -36.718  1.00  0.66           H  
ATOM   4109  HD1 PHE A 265      -7.953   5.814 -39.477  1.00  0.66           H  
ATOM   4110  HD2 PHE A 265      -7.296   5.624 -35.254  1.00  0.66           H  
ATOM   4111  HE1 PHE A 265      -9.494   3.945 -39.310  1.00  0.66           H  
ATOM   4112  HE2 PHE A 265      -8.863   3.713 -35.110  1.00  0.66           H  
ATOM   4113  HZ  PHE A 265      -9.968   2.884 -37.158  1.00  0.66           H  
ATOM   4114  N   ASN A 266      -6.070   9.971 -36.293  1.00  0.70           N  
ATOM   4115  CA  ASN A 266      -5.102  11.033 -36.090  1.00  0.70           C  
ATOM   4116  C   ASN A 266      -3.758  10.446 -35.678  1.00  0.70           C  
ATOM   4117  O   ASN A 266      -3.641   9.828 -34.616  1.00  0.70           O  
ATOM   4118  CB  ASN A 266      -5.578  11.953 -34.999  1.00  0.70           C  
ATOM   4119  CG  ASN A 266      -6.881  12.534 -35.257  1.00  0.70           C  
ATOM   4120  OD1 ASN A 266      -7.239  12.814 -36.398  1.00  0.70           O  
ATOM   4121  ND2 ASN A 266      -7.621  12.729 -34.198  1.00  0.70           N  
ATOM   4122  H   ASN A 266      -6.561   9.612 -35.488  1.00  0.70           H  
ATOM   4123  HA  ASN A 266      -4.964  11.583 -37.023  1.00  0.70           H  
ATOM   4124 1HB  ASN A 266      -5.628  11.404 -34.060  1.00  0.70           H  
ATOM   4125 2HB  ASN A 266      -4.854  12.758 -34.863  1.00  0.70           H  
ATOM   4126 1HD2 ASN A 266      -8.533  13.126 -34.280  1.00  0.70           H  
ATOM   4127 2HD2 ASN A 266      -7.279  12.452 -33.302  1.00  0.70           H  
ATOM   4128  N   SER A 267      -2.743  10.646 -36.498  1.00  0.75           N  
ATOM   4129  CA  SER A 267      -1.410  10.125 -36.237  1.00  0.75           C  
ATOM   4130  C   SER A 267      -0.403  11.263 -36.378  1.00  0.75           C  
ATOM   4131  O   SER A 267       0.750  11.068 -36.761  1.00  0.75           O  
ATOM   4132  CB  SER A 267      -1.117   8.995 -37.186  1.00  0.75           C  
ATOM   4133  OG  SER A 267      -2.018   7.931 -37.005  1.00  0.75           O  
ATOM   4134  H   SER A 267      -2.872  11.167 -37.369  1.00  0.75           H  
ATOM   4135  HA  SER A 267      -1.365   9.748 -35.214  1.00  0.75           H  
ATOM   4136 1HB  SER A 267      -1.191   9.367 -38.208  1.00  0.75           H  
ATOM   4137 2HB  SER A 267      -0.100   8.648 -37.034  1.00  0.75           H  
ATOM   4138  HG  SER A 267      -2.059   7.781 -36.056  1.00  0.75           H  
ATOM   4139  N   ALA A 268      -0.868  12.465 -36.049  1.00  0.80           N  
ATOM   4140  CA  ALA A 268      -0.108  13.705 -36.186  1.00  0.80           C  
ATOM   4141  C   ALA A 268       0.930  13.943 -35.082  1.00  0.80           C  
ATOM   4142  O   ALA A 268       1.712  14.891 -35.168  1.00  0.80           O  
ATOM   4143  CB  ALA A 268      -1.083  14.869 -36.219  1.00  0.80           C  
ATOM   4144  H   ALA A 268      -1.820  12.516 -35.716  1.00  0.80           H  
ATOM   4145  HA  ALA A 268       0.425  13.663 -37.135  1.00  0.80           H  
ATOM   4146 1HB  ALA A 268      -0.537  15.797 -36.373  1.00  0.80           H  
ATOM   4147 2HB  ALA A 268      -1.782  14.715 -37.040  1.00  0.80           H  
ATOM   4148 3HB  ALA A 268      -1.626  14.918 -35.275  1.00  0.80           H  
ATOM   4149  N   GLY A 269       0.933  13.117 -34.042  1.00  0.84           N  
ATOM   4150  CA  GLY A 269       1.896  13.288 -32.959  1.00  0.84           C  
ATOM   4151  C   GLY A 269       1.337  12.906 -31.597  1.00  0.84           C  
ATOM   4152  O   GLY A 269       0.131  12.672 -31.452  1.00  0.84           O  
ATOM   4153  H   GLY A 269       0.273  12.356 -34.013  1.00  0.84           H  
ATOM   4154 1HA  GLY A 269       2.778  12.682 -33.171  1.00  0.84           H  
ATOM   4155 2HA  GLY A 269       2.228  14.325 -32.933  1.00  0.84           H  
ATOM   4156  N   ARG A 270       2.243  12.831 -30.616  1.00  0.86           N  
ATOM   4157  CA  ARG A 270       1.937  12.464 -29.232  1.00  0.86           C  
ATOM   4158  C   ARG A 270       2.560  13.422 -28.188  1.00  0.86           C  
ATOM   4159  O   ARG A 270       3.653  13.147 -27.696  1.00  0.86           O  
ATOM   4160  CB  ARG A 270       2.415  11.043 -28.933  1.00  0.86           C  
ATOM   4161  CG  ARG A 270       1.683   9.927 -29.677  1.00  0.86           C  
ATOM   4162  CD  ARG A 270       2.131   8.593 -29.284  1.00  0.86           C  
ATOM   4163  NE  ARG A 270       1.280   7.567 -29.865  1.00  0.86           N  
ATOM   4164  CZ  ARG A 270       1.349   6.266 -29.555  1.00  0.86           C  
ATOM   4165  NH1 ARG A 270       2.256   5.867 -28.707  1.00  0.86           N  
ATOM   4166  NH2 ARG A 270       0.493   5.407 -30.086  1.00  0.86           N  
ATOM   4167  H   ARG A 270       3.205  13.043 -30.845  1.00  0.86           H  
ATOM   4168  HA  ARG A 270       0.859  12.474 -29.121  1.00  0.86           H  
ATOM   4169 1HB  ARG A 270       3.475  10.958 -29.153  1.00  0.86           H  
ATOM   4170 2HB  ARG A 270       2.286  10.847 -27.866  1.00  0.86           H  
ATOM   4171 1HG  ARG A 270       0.661   9.953 -29.426  1.00  0.86           H  
ATOM   4172 2HG  ARG A 270       1.801  10.040 -30.753  1.00  0.86           H  
ATOM   4173 1HD  ARG A 270       3.152   8.428 -29.626  1.00  0.86           H  
ATOM   4174 2HD  ARG A 270       2.087   8.502 -28.196  1.00  0.86           H  
ATOM   4175  HE  ARG A 270       0.564   7.858 -30.521  1.00  0.86           H  
ATOM   4176 1HH1 ARG A 270       2.895   6.539 -28.302  1.00  0.86           H  
ATOM   4177 2HH1 ARG A 270       2.319   4.898 -28.451  1.00  0.86           H  
ATOM   4178 1HH2 ARG A 270      -0.218   5.745 -30.732  1.00  0.86           H  
ATOM   4179 2HH2 ARG A 270       0.501   4.413 -29.804  1.00  0.86           H  
ATOM   4180  N   PRO A 271       1.961  14.593 -27.906  1.00  0.87           N  
ATOM   4181  CA  PRO A 271       2.453  15.595 -26.972  1.00  0.87           C  
ATOM   4182  C   PRO A 271       2.640  15.021 -25.550  1.00  0.87           C  
ATOM   4183  O   PRO A 271       1.887  14.129 -25.143  1.00  0.87           O  
ATOM   4184  CB  PRO A 271       1.337  16.646 -26.996  1.00  0.87           C  
ATOM   4185  CG  PRO A 271       0.682  16.469 -28.340  1.00  0.87           C  
ATOM   4186  CD  PRO A 271       0.750  14.989 -28.611  1.00  0.87           C  
ATOM   4187  HA  PRO A 271       3.365  16.005 -27.403  1.00  0.87           H  
ATOM   4188 1HB  PRO A 271       0.646  16.474 -26.155  1.00  0.87           H  
ATOM   4189 2HB  PRO A 271       1.764  17.651 -26.857  1.00  0.87           H  
ATOM   4190 1HG  PRO A 271      -0.352  16.840 -28.309  1.00  0.87           H  
ATOM   4191 2HG  PRO A 271       1.209  17.063 -29.100  1.00  0.87           H  
ATOM   4192 1HD  PRO A 271      -0.133  14.488 -28.214  1.00  0.87           H  
ATOM   4193 2HD  PRO A 271       0.865  14.847 -29.666  1.00  0.87           H  
ATOM   4194  N   PRO A 272       3.595  15.554 -24.757  1.00  0.87           N  
ATOM   4195  CA  PRO A 272       3.916  15.158 -23.390  1.00  0.87           C  
ATOM   4196  C   PRO A 272       2.716  15.191 -22.468  1.00  0.87           C  
ATOM   4197  O   PRO A 272       1.956  16.163 -22.429  1.00  0.87           O  
ATOM   4198  CB  PRO A 272       4.887  16.256 -22.964  1.00  0.87           C  
ATOM   4199  CG  PRO A 272       5.524  16.703 -24.220  1.00  0.87           C  
ATOM   4200  CD  PRO A 272       4.462  16.637 -25.265  1.00  0.87           C  
ATOM   4201  HA  PRO A 272       4.400  14.170 -23.383  1.00  0.87           H  
ATOM   4202 1HB  PRO A 272       4.348  17.058 -22.473  1.00  0.87           H  
ATOM   4203 2HB  PRO A 272       5.599  15.860 -22.235  1.00  0.87           H  
ATOM   4204 1HG  PRO A 272       5.846  17.716 -24.078  1.00  0.87           H  
ATOM   4205 2HG  PRO A 272       6.418  16.111 -24.458  1.00  0.87           H  
ATOM   4206 1HD  PRO A 272       3.920  17.592 -25.356  1.00  0.87           H  
ATOM   4207 2HD  PRO A 272       4.991  16.353 -26.178  1.00  0.87           H  
ATOM   4208  N   ALA A 273       2.592  14.171 -21.642  1.00  0.86           N  
ATOM   4209  CA  ALA A 273       1.473  14.069 -20.715  1.00  0.86           C  
ATOM   4210  C   ALA A 273       1.717  14.871 -19.435  1.00  0.86           C  
ATOM   4211  O   ALA A 273       1.791  14.311 -18.341  1.00  0.86           O  
ATOM   4212  CB  ALA A 273       1.245  12.609 -20.386  1.00  0.86           C  
ATOM   4213  H   ALA A 273       3.271  13.411 -21.681  1.00  0.86           H  
ATOM   4214  HA  ALA A 273       0.587  14.471 -21.205  1.00  0.86           H  
ATOM   4215 1HB  ALA A 273       0.399  12.510 -19.716  1.00  0.86           H  
ATOM   4216 2HB  ALA A 273       1.060  12.058 -21.293  1.00  0.86           H  
ATOM   4217 3HB  ALA A 273       2.135  12.213 -19.905  1.00  0.86           H  
ATOM   4218  N   ILE A 274       1.829  16.188 -19.566  1.00  0.85           N  
ATOM   4219  CA  ILE A 274       2.126  17.028 -18.398  1.00  0.85           C  
ATOM   4220  C   ILE A 274       1.031  18.065 -18.092  1.00  0.85           C  
ATOM   4221  O   ILE A 274       1.090  18.784 -17.091  1.00  0.85           O  
ATOM   4222  CB  ILE A 274       3.491  17.725 -18.572  1.00  0.85           C  
ATOM   4223  CG1 ILE A 274       3.482  18.672 -19.778  1.00  0.85           C  
ATOM   4224  CG2 ILE A 274       4.609  16.664 -18.742  1.00  0.85           C  
ATOM   4225  CD1 ILE A 274       4.725  19.565 -19.859  1.00  0.85           C  
ATOM   4226  H   ILE A 274       1.759  16.569 -20.511  1.00  0.85           H  
ATOM   4227  HA  ILE A 274       2.209  16.378 -17.533  1.00  0.85           H  
ATOM   4228  HB  ILE A 274       3.689  18.312 -17.700  1.00  0.85           H  
ATOM   4229 1HG1 ILE A 274       3.408  18.082 -20.682  1.00  0.85           H  
ATOM   4230 2HG1 ILE A 274       2.604  19.316 -19.719  1.00  0.85           H  
ATOM   4231 1HG2 ILE A 274       5.572  17.154 -18.843  1.00  0.85           H  
ATOM   4232 2HG2 ILE A 274       4.626  16.011 -17.868  1.00  0.85           H  
ATOM   4233 3HG2 ILE A 274       4.420  16.064 -19.634  1.00  0.85           H  
ATOM   4234 1HD1 ILE A 274       4.660  20.213 -20.739  1.00  0.85           H  
ATOM   4235 2HD1 ILE A 274       4.793  20.181 -18.965  1.00  0.85           H  
ATOM   4236 3HD1 ILE A 274       5.608  18.944 -19.933  1.00  0.85           H  
ATOM   4237  N   PHE A 275       0.004  18.097 -18.935  1.00  0.83           N  
ATOM   4238  CA  PHE A 275      -1.092  19.069 -18.855  1.00  0.83           C  
ATOM   4239  C   PHE A 275      -1.770  19.145 -17.481  1.00  0.83           C  
ATOM   4240  O   PHE A 275      -1.999  20.230 -16.947  1.00  0.83           O  
ATOM   4241  CB  PHE A 275      -2.151  18.743 -19.910  1.00  0.83           C  
ATOM   4242  CG  PHE A 275      -3.307  19.706 -19.931  1.00  0.83           C  
ATOM   4243  CD1 PHE A 275      -3.197  20.928 -20.584  1.00  0.83           C  
ATOM   4244  CD2 PHE A 275      -4.499  19.399 -19.306  1.00  0.83           C  
ATOM   4245  CE1 PHE A 275      -4.257  21.817 -20.606  1.00  0.83           C  
ATOM   4246  CE2 PHE A 275      -5.557  20.281 -19.323  1.00  0.83           C  
ATOM   4247  CZ  PHE A 275      -5.438  21.493 -19.974  1.00  0.83           C  
ATOM   4248  H   PHE A 275       0.011  17.440 -19.701  1.00  0.83           H  
ATOM   4249  HA  PHE A 275      -0.680  20.054 -19.078  1.00  0.83           H  
ATOM   4250 1HB  PHE A 275      -1.693  18.736 -20.898  1.00  0.83           H  
ATOM   4251 2HB  PHE A 275      -2.551  17.747 -19.724  1.00  0.83           H  
ATOM   4252  HD1 PHE A 275      -2.261  21.183 -21.081  1.00  0.83           H  
ATOM   4253  HD2 PHE A 275      -4.600  18.443 -18.788  1.00  0.83           H  
ATOM   4254  HE1 PHE A 275      -4.158  22.772 -21.121  1.00  0.83           H  
ATOM   4255  HE2 PHE A 275      -6.486  20.013 -18.817  1.00  0.83           H  
ATOM   4256  HZ  PHE A 275      -6.275  22.190 -19.988  1.00  0.83           H  
ATOM   4257  N   ASP A 276      -2.066  17.991 -16.895  1.00  0.80           N  
ATOM   4258  CA  ASP A 276      -2.799  17.938 -15.637  1.00  0.80           C  
ATOM   4259  C   ASP A 276      -1.915  17.919 -14.407  1.00  0.80           C  
ATOM   4260  O   ASP A 276      -2.409  17.663 -13.315  1.00  0.80           O  
ATOM   4261  CB  ASP A 276      -3.694  16.695 -15.586  1.00  0.80           C  
ATOM   4262  CG  ASP A 276      -4.874  16.749 -16.562  1.00  0.80           C  
ATOM   4263  OD1 ASP A 276      -5.550  17.749 -16.599  1.00  0.80           O  
ATOM   4264  OD2 ASP A 276      -5.056  15.812 -17.297  1.00  0.80           O  
ATOM   4265  H   ASP A 276      -1.810  17.129 -17.350  1.00  0.80           H  
ATOM   4266  HA  ASP A 276      -3.435  18.823 -15.581  1.00  0.80           H  
ATOM   4267 1HB  ASP A 276      -3.096  15.809 -15.813  1.00  0.80           H  
ATOM   4268 2HB  ASP A 276      -4.083  16.569 -14.575  1.00  0.80           H  
ATOM   4269  N   LEU A 277      -0.615  18.185 -14.554  1.00  0.76           N  
ATOM   4270  CA  LEU A 277       0.238  18.151 -13.373  1.00  0.76           C  
ATOM   4271  C   LEU A 277       0.241  19.468 -12.587  1.00  0.76           C  
ATOM   4272  O   LEU A 277       0.812  19.534 -11.500  1.00  0.76           O  
ATOM   4273  CB  LEU A 277       1.675  17.804 -13.766  1.00  0.76           C  
ATOM   4274  CG  LEU A 277       1.870  16.452 -14.399  1.00  0.76           C  
ATOM   4275  CD1 LEU A 277       3.336  16.276 -14.760  1.00  0.76           C  
ATOM   4276  CD2 LEU A 277       1.378  15.405 -13.473  1.00  0.76           C  
ATOM   4277  H   LEU A 277      -0.208  18.405 -15.467  1.00  0.76           H  
ATOM   4278  HA  LEU A 277      -0.134  17.369 -12.714  1.00  0.76           H  
ATOM   4279 1HB  LEU A 277       1.999  18.527 -14.492  1.00  0.76           H  
ATOM   4280 2HB  LEU A 277       2.312  17.871 -12.887  1.00  0.76           H  
ATOM   4281  HG  LEU A 277       1.296  16.400 -15.320  1.00  0.76           H  
ATOM   4282 1HD1 LEU A 277       3.475  15.305 -15.238  1.00  0.76           H  
ATOM   4283 2HD1 LEU A 277       3.637  17.065 -15.449  1.00  0.76           H  
ATOM   4284 3HD1 LEU A 277       3.943  16.329 -13.857  1.00  0.76           H  
ATOM   4285 1HD2 LEU A 277       1.499  14.427 -13.932  1.00  0.76           H  
ATOM   4286 2HD2 LEU A 277       1.929  15.447 -12.536  1.00  0.76           H  
ATOM   4287 3HD2 LEU A 277       0.322  15.582 -13.278  1.00  0.76           H  
ATOM   4288  N   GLU A 278      -0.356  20.529 -13.143  1.00  0.72           N  
ATOM   4289  CA  GLU A 278      -0.358  21.845 -12.489  1.00  0.72           C  
ATOM   4290  C   GLU A 278       1.048  22.246 -12.046  1.00  0.72           C  
ATOM   4291  O   GLU A 278       1.276  22.723 -10.933  1.00  0.72           O  
ATOM   4292  CB  GLU A 278      -1.349  21.881 -11.323  1.00  0.72           C  
ATOM   4293  CG  GLU A 278      -2.820  21.643 -11.780  1.00  0.72           C  
ATOM   4294  CD  GLU A 278      -3.863  21.894 -10.705  1.00  0.72           C  
ATOM   4295  OE1 GLU A 278      -3.483  22.162  -9.587  1.00  0.72           O  
ATOM   4296  OE2 GLU A 278      -5.048  21.774 -10.993  1.00  0.72           O  
ATOM   4297  H   GLU A 278      -0.821  20.413 -14.035  1.00  0.72           H  
ATOM   4298  HA  GLU A 278      -0.695  22.581 -13.219  1.00  0.72           H  
ATOM   4299 1HB  GLU A 278      -1.090  21.117 -10.585  1.00  0.72           H  
ATOM   4300 2HB  GLU A 278      -1.294  22.850 -10.824  1.00  0.72           H  
ATOM   4301 1HG  GLU A 278      -3.029  22.291 -12.630  1.00  0.72           H  
ATOM   4302 2HG  GLU A 278      -2.907  20.608 -12.123  1.00  0.72           H  
ATOM   4303  N   LEU A 279       1.975  22.147 -12.994  1.00  0.69           N  
ATOM   4304  CA  LEU A 279       3.396  22.391 -12.791  1.00  0.69           C  
ATOM   4305  C   LEU A 279       3.697  23.809 -12.307  1.00  0.69           C  
ATOM   4306  O   LEU A 279       4.631  24.046 -11.530  1.00  0.69           O  
ATOM   4307  CB  LEU A 279       4.093  22.163 -14.136  1.00  0.69           C  
ATOM   4308  CG  LEU A 279       4.072  20.755 -14.655  1.00  0.69           C  
ATOM   4309  CD1 LEU A 279       4.768  20.699 -15.983  1.00  0.69           C  
ATOM   4310  CD2 LEU A 279       4.681  19.871 -13.674  1.00  0.69           C  
ATOM   4311  H   LEU A 279       1.675  21.800 -13.896  1.00  0.69           H  
ATOM   4312  HA  LEU A 279       3.766  21.682 -12.052  1.00  0.69           H  
ATOM   4313 1HB  LEU A 279       3.569  22.752 -14.864  1.00  0.69           H  
ATOM   4314 2HB  LEU A 279       5.106  22.507 -14.103  1.00  0.69           H  
ATOM   4315  HG  LEU A 279       3.045  20.454 -14.813  1.00  0.69           H  
ATOM   4316 1HD1 LEU A 279       4.747  19.690 -16.354  1.00  0.69           H  
ATOM   4317 2HD1 LEU A 279       4.265  21.356 -16.687  1.00  0.69           H  
ATOM   4318 3HD1 LEU A 279       5.798  21.019 -15.859  1.00  0.69           H  
ATOM   4319 1HD2 LEU A 279       4.640  18.858 -14.035  1.00  0.69           H  
ATOM   4320 2HD2 LEU A 279       5.693  20.156 -13.514  1.00  0.69           H  
ATOM   4321 3HD2 LEU A 279       4.127  19.957 -12.759  1.00  0.69           H  
ATOM   4322  N   GLU A 280       2.851  24.754 -12.695  1.00  0.65           N  
ATOM   4323  CA  GLU A 280       3.058  26.144 -12.321  1.00  0.65           C  
ATOM   4324  C   GLU A 280       3.071  26.336 -10.798  1.00  0.65           C  
ATOM   4325  O   GLU A 280       3.814  27.176 -10.285  1.00  0.65           O  
ATOM   4326  CB  GLU A 280       1.953  27.024 -12.926  1.00  0.65           C  
ATOM   4327  CG  GLU A 280       2.012  27.183 -14.442  1.00  0.65           C  
ATOM   4328  CD  GLU A 280       0.879  28.013 -15.000  1.00  0.65           C  
ATOM   4329  OE1 GLU A 280      -0.065  28.249 -14.286  1.00  0.65           O  
ATOM   4330  OE2 GLU A 280       0.968  28.426 -16.134  1.00  0.65           O  
ATOM   4331  H   GLU A 280       2.080  24.504 -13.291  1.00  0.65           H  
ATOM   4332  HA  GLU A 280       4.021  26.466 -12.717  1.00  0.65           H  
ATOM   4333 1HB  GLU A 280       0.979  26.603 -12.672  1.00  0.65           H  
ATOM   4334 2HB  GLU A 280       2.001  28.018 -12.483  1.00  0.65           H  
ATOM   4335 1HG  GLU A 280       2.965  27.634 -14.723  1.00  0.65           H  
ATOM   4336 2HG  GLU A 280       1.964  26.195 -14.880  1.00  0.65           H  
ATOM   4337  N   LYS A 281       2.277  25.550 -10.059  1.00  0.63           N  
ATOM   4338  CA  LYS A 281       2.188  25.711  -8.606  1.00  0.63           C  
ATOM   4339  C   LYS A 281       3.500  25.373  -7.900  1.00  0.63           C  
ATOM   4340  O   LYS A 281       3.749  25.818  -6.780  1.00  0.63           O  
ATOM   4341  CB  LYS A 281       1.033  24.883  -8.045  1.00  0.63           C  
ATOM   4342  CG  LYS A 281      -0.350  25.416  -8.411  1.00  0.63           C  
ATOM   4343  CD  LYS A 281      -1.465  24.521  -7.866  1.00  0.63           C  
ATOM   4344  CE  LYS A 281      -2.850  25.105  -8.165  1.00  0.63           C  
ATOM   4345  NZ  LYS A 281      -3.944  24.196  -7.731  1.00  0.63           N  
ATOM   4346  H   LYS A 281       1.743  24.801 -10.502  1.00  0.63           H  
ATOM   4347  HA  LYS A 281       1.971  26.759  -8.398  1.00  0.63           H  
ATOM   4348 1HB  LYS A 281       1.105  23.859  -8.427  1.00  0.63           H  
ATOM   4349 2HB  LYS A 281       1.107  24.830  -6.957  1.00  0.63           H  
ATOM   4350 1HG  LYS A 281      -0.469  26.420  -8.011  1.00  0.63           H  
ATOM   4351 2HG  LYS A 281      -0.436  25.458  -9.497  1.00  0.63           H  
ATOM   4352 1HD  LYS A 281      -1.398  23.537  -8.341  1.00  0.63           H  
ATOM   4353 2HD  LYS A 281      -1.342  24.388  -6.791  1.00  0.63           H  
ATOM   4354 1HE  LYS A 281      -2.951  26.052  -7.641  1.00  0.63           H  
ATOM   4355 2HE  LYS A 281      -2.944  25.277  -9.237  1.00  0.63           H  
ATOM   4356 1HZ  LYS A 281      -4.837  24.606  -7.945  1.00  0.63           H  
ATOM   4357 2HZ  LYS A 281      -3.844  23.318  -8.253  1.00  0.63           H  
ATOM   4358 3HZ  LYS A 281      -3.879  24.016  -6.746  1.00  0.63           H  
ATOM   4359  N   ALA A 282       4.331  24.555  -8.543  1.00  0.62           N  
ATOM   4360  CA  ALA A 282       5.614  24.150  -7.992  1.00  0.62           C  
ATOM   4361  C   ALA A 282       6.732  25.044  -8.477  1.00  0.62           C  
ATOM   4362  O   ALA A 282       7.908  24.782  -8.210  1.00  0.62           O  
ATOM   4363  CB  ALA A 282       5.904  22.733  -8.365  1.00  0.62           C  
ATOM   4364  H   ALA A 282       4.102  24.239  -9.484  1.00  0.62           H  
ATOM   4365  HA  ALA A 282       5.568  24.241  -6.911  1.00  0.62           H  
ATOM   4366 1HB  ALA A 282       6.857  22.410  -7.954  1.00  0.62           H  
ATOM   4367 2HB  ALA A 282       5.143  22.138  -7.979  1.00  0.62           H  
ATOM   4368 3HB  ALA A 282       5.913  22.666  -9.426  1.00  0.62           H  
ATOM   4369  N   GLY A 283       6.408  26.048  -9.284  1.00  0.62           N  
ATOM   4370  CA  GLY A 283       7.458  26.874  -9.833  1.00  0.62           C  
ATOM   4371  C   GLY A 283       8.217  26.139 -10.937  1.00  0.62           C  
ATOM   4372  O   GLY A 283       9.376  26.437 -11.185  1.00  0.62           O  
ATOM   4373  H   GLY A 283       5.439  26.274  -9.505  1.00  0.62           H  
ATOM   4374 1HA  GLY A 283       7.018  27.786 -10.237  1.00  0.62           H  
ATOM   4375 2HA  GLY A 283       8.146  27.167  -9.042  1.00  0.62           H  
ATOM   4376  N   ILE A 284       7.584  25.159 -11.578  1.00  0.63           N  
ATOM   4377  CA  ILE A 284       8.233  24.387 -12.631  1.00  0.63           C  
ATOM   4378  C   ILE A 284       7.986  25.020 -13.983  1.00  0.63           C  
ATOM   4379  O   ILE A 284       6.840  25.283 -14.349  1.00  0.63           O  
ATOM   4380  CB  ILE A 284       7.680  22.953 -12.635  1.00  0.63           C  
ATOM   4381  CG1 ILE A 284       8.012  22.278 -11.367  1.00  0.63           C  
ATOM   4382  CG2 ILE A 284       8.135  22.141 -13.817  1.00  0.63           C  
ATOM   4383  CD1 ILE A 284       7.240  21.031 -11.215  1.00  0.63           C  
ATOM   4384  H   ILE A 284       6.615  24.937 -11.353  1.00  0.63           H  
ATOM   4385  HA  ILE A 284       9.306  24.363 -12.443  1.00  0.63           H  
ATOM   4386  HB  ILE A 284       6.621  23.025 -12.655  1.00  0.63           H  
ATOM   4387 1HG1 ILE A 284       9.074  22.033 -11.352  1.00  0.63           H  
ATOM   4388 2HG1 ILE A 284       7.814  22.948 -10.544  1.00  0.63           H  
ATOM   4389 1HG2 ILE A 284       7.696  21.157 -13.783  1.00  0.63           H  
ATOM   4390 2HG2 ILE A 284       7.844  22.634 -14.745  1.00  0.63           H  
ATOM   4391 3HG2 ILE A 284       9.184  22.045 -13.774  1.00  0.63           H  
ATOM   4392 1HD1 ILE A 284       7.494  20.557 -10.287  1.00  0.63           H  
ATOM   4393 2HD1 ILE A 284       6.174  21.256 -11.223  1.00  0.63           H  
ATOM   4394 3HD1 ILE A 284       7.470  20.377 -12.035  1.00  0.63           H  
ATOM   4395  N   SER A 285       9.051  25.292 -14.730  1.00  0.66           N  
ATOM   4396  CA  SER A 285       8.821  25.862 -16.054  1.00  0.66           C  
ATOM   4397  C   SER A 285       8.659  24.753 -17.069  1.00  0.66           C  
ATOM   4398  O   SER A 285       9.287  23.699 -16.954  1.00  0.66           O  
ATOM   4399  CB  SER A 285       9.923  26.803 -16.493  1.00  0.66           C  
ATOM   4400  OG  SER A 285       9.947  27.973 -15.711  1.00  0.66           O  
ATOM   4401  H   SER A 285       9.992  25.074 -14.385  1.00  0.66           H  
ATOM   4402  HA  SER A 285       7.892  26.433 -16.032  1.00  0.66           H  
ATOM   4403 1HB  SER A 285      10.893  26.299 -16.435  1.00  0.66           H  
ATOM   4404 2HB  SER A 285       9.757  27.065 -17.537  1.00  0.66           H  
ATOM   4405  HG  SER A 285      10.675  27.865 -15.112  1.00  0.66           H  
ATOM   4406  N   PHE A 286       7.850  25.005 -18.083  1.00  0.69           N  
ATOM   4407  CA  PHE A 286       7.637  24.037 -19.145  1.00  0.69           C  
ATOM   4408  C   PHE A 286       7.245  24.703 -20.442  1.00  0.69           C  
ATOM   4409  O   PHE A 286       6.843  25.870 -20.460  1.00  0.69           O  
ATOM   4410  CB  PHE A 286       6.588  23.016 -18.700  1.00  0.69           C  
ATOM   4411  CG  PHE A 286       5.273  23.588 -18.390  1.00  0.69           C  
ATOM   4412  CD1 PHE A 286       4.268  23.623 -19.332  1.00  0.69           C  
ATOM   4413  CD2 PHE A 286       5.034  24.117 -17.130  1.00  0.69           C  
ATOM   4414  CE1 PHE A 286       3.036  24.169 -19.017  1.00  0.69           C  
ATOM   4415  CE2 PHE A 286       3.824  24.663 -16.817  1.00  0.69           C  
ATOM   4416  CZ  PHE A 286       2.815  24.690 -17.753  1.00  0.69           C  
ATOM   4417  H   PHE A 286       7.360  25.888 -18.114  1.00  0.69           H  
ATOM   4418  HA  PHE A 286       8.565  23.510 -19.330  1.00  0.69           H  
ATOM   4419 1HB  PHE A 286       6.458  22.269 -19.488  1.00  0.69           H  
ATOM   4420 2HB  PHE A 286       6.939  22.497 -17.811  1.00  0.69           H  
ATOM   4421  HD1 PHE A 286       4.455  23.211 -20.329  1.00  0.69           H  
ATOM   4422  HD2 PHE A 286       5.823  24.096 -16.378  1.00  0.69           H  
ATOM   4423  HE1 PHE A 286       2.245  24.190 -19.765  1.00  0.69           H  
ATOM   4424  HE2 PHE A 286       3.664  25.072 -15.823  1.00  0.69           H  
ATOM   4425  HZ  PHE A 286       1.847  25.129 -17.497  1.00  0.69           H  
ATOM   4426  N   THR A 287       7.365  23.947 -21.523  1.00  0.73           N  
ATOM   4427  CA  THR A 287       6.991  24.408 -22.844  1.00  0.73           C  
ATOM   4428  C   THR A 287       6.037  23.395 -23.435  1.00  0.73           C  
ATOM   4429  O   THR A 287       5.779  22.347 -22.842  1.00  0.73           O  
ATOM   4430  CB  THR A 287       8.211  24.531 -23.787  1.00  0.73           C  
ATOM   4431  OG1 THR A 287       8.674  23.216 -24.154  1.00  0.73           O  
ATOM   4432  CG2 THR A 287       9.341  25.253 -23.069  1.00  0.73           C  
ATOM   4433  H   THR A 287       7.737  23.002 -21.423  1.00  0.73           H  
ATOM   4434  HA  THR A 287       6.483  25.370 -22.766  1.00  0.73           H  
ATOM   4435  HB  THR A 287       7.943  25.087 -24.682  1.00  0.73           H  
ATOM   4436  HG1 THR A 287       9.665  23.236 -24.320  1.00  0.73           H  
ATOM   4437 1HG2 THR A 287      10.202  25.325 -23.735  1.00  0.73           H  
ATOM   4438 2HG2 THR A 287       9.015  26.252 -22.780  1.00  0.73           H  
ATOM   4439 3HG2 THR A 287       9.623  24.692 -22.183  1.00  0.73           H  
ATOM   4440  N   LYS A 288       5.591  23.655 -24.651  1.00  0.75           N  
ATOM   4441  CA  LYS A 288       4.715  22.740 -25.367  1.00  0.75           C  
ATOM   4442  C   LYS A 288       5.368  21.372 -25.625  1.00  0.75           C  
ATOM   4443  O   LYS A 288       4.673  20.406 -25.945  1.00  0.75           O  
ATOM   4444  CB  LYS A 288       4.288  23.363 -26.694  1.00  0.75           C  
ATOM   4445  CG  LYS A 288       3.356  24.565 -26.549  1.00  0.75           C  
ATOM   4446  CD  LYS A 288       2.982  25.154 -27.906  1.00  0.75           C  
ATOM   4447  CE  LYS A 288       2.049  26.352 -27.755  1.00  0.75           C  
ATOM   4448  NZ  LYS A 288       1.706  26.958 -29.072  1.00  0.75           N  
ATOM   4449  H   LYS A 288       5.851  24.526 -25.089  1.00  0.75           H  
ATOM   4450  HA  LYS A 288       3.825  22.572 -24.759  1.00  0.75           H  
ATOM   4451 1HB  LYS A 288       5.173  23.683 -27.246  1.00  0.75           H  
ATOM   4452 2HB  LYS A 288       3.779  22.614 -27.299  1.00  0.75           H  
ATOM   4453 1HG  LYS A 288       2.447  24.257 -26.033  1.00  0.75           H  
ATOM   4454 2HG  LYS A 288       3.847  25.333 -25.952  1.00  0.75           H  
ATOM   4455 1HD  LYS A 288       3.887  25.472 -28.427  1.00  0.75           H  
ATOM   4456 2HD  LYS A 288       2.486  24.393 -28.508  1.00  0.75           H  
ATOM   4457 1HE  LYS A 288       1.132  26.029 -27.266  1.00  0.75           H  
ATOM   4458 2HE  LYS A 288       2.533  27.106 -27.135  1.00  0.75           H  
ATOM   4459 1HZ  LYS A 288       1.088  27.746 -28.930  1.00  0.75           H  
ATOM   4460 2HZ  LYS A 288       2.550  27.273 -29.529  1.00  0.75           H  
ATOM   4461 3HZ  LYS A 288       1.245  26.271 -29.651  1.00  0.75           H  
ATOM   4462  N   LYS A 289       6.705  21.300 -25.553  1.00  0.75           N  
ATOM   4463  CA  LYS A 289       7.413  20.059 -25.822  1.00  0.75           C  
ATOM   4464  C   LYS A 289       7.898  19.340 -24.559  1.00  0.75           C  
ATOM   4465  O   LYS A 289       8.620  18.348 -24.661  1.00  0.75           O  
ATOM   4466  CB  LYS A 289       8.573  20.320 -26.770  1.00  0.75           C  
ATOM   4467  CG  LYS A 289       8.146  20.786 -28.161  1.00  0.75           C  
ATOM   4468  CD  LYS A 289       9.346  20.988 -29.070  1.00  0.75           C  
ATOM   4469  CE  LYS A 289       8.924  21.453 -30.458  1.00  0.75           C  
ATOM   4470  NZ  LYS A 289      10.098  21.681 -31.346  1.00  0.75           N  
ATOM   4471  H   LYS A 289       7.261  22.102 -25.247  1.00  0.75           H  
ATOM   4472  HA  LYS A 289       6.724  19.383 -26.326  1.00  0.75           H  
ATOM   4473 1HB  LYS A 289       9.219  21.092 -26.340  1.00  0.75           H  
ATOM   4474 2HB  LYS A 289       9.174  19.418 -26.873  1.00  0.75           H  
ATOM   4475 1HG  LYS A 289       7.478  20.047 -28.604  1.00  0.75           H  
ATOM   4476 2HG  LYS A 289       7.608  21.729 -28.074  1.00  0.75           H  
ATOM   4477 1HD  LYS A 289      10.012  21.733 -28.624  1.00  0.75           H  
ATOM   4478 2HD  LYS A 289       9.893  20.050 -29.160  1.00  0.75           H  
ATOM   4479 1HE  LYS A 289       8.282  20.698 -30.907  1.00  0.75           H  
ATOM   4480 2HE  LYS A 289       8.364  22.384 -30.367  1.00  0.75           H  
ATOM   4481 1HZ  LYS A 289       9.779  21.987 -32.254  1.00  0.75           H  
ATOM   4482 2HZ  LYS A 289      10.694  22.389 -30.942  1.00  0.75           H  
ATOM   4483 3HZ  LYS A 289      10.617  20.820 -31.445  1.00  0.75           H  
ATOM   4484  N   GLY A 290       7.489  19.806 -23.370  1.00  0.73           N  
ATOM   4485  CA  GLY A 290       7.903  19.121 -22.140  1.00  0.73           C  
ATOM   4486  C   GLY A 290       8.420  20.062 -21.058  1.00  0.73           C  
ATOM   4487  O   GLY A 290       8.475  21.280 -21.229  1.00  0.73           O  
ATOM   4488  H   GLY A 290       6.888  20.630 -23.312  1.00  0.73           H  
ATOM   4489 1HA  GLY A 290       7.062  18.550 -21.751  1.00  0.73           H  
ATOM   4490 2HA  GLY A 290       8.676  18.391 -22.375  1.00  0.73           H  
ATOM   4491  N   VAL A 291       8.790  19.495 -19.923  1.00  0.70           N  
ATOM   4492  CA  VAL A 291       9.274  20.253 -18.781  1.00  0.70           C  
ATOM   4493  C   VAL A 291      10.621  20.888 -19.140  1.00  0.70           C  
ATOM   4494  O   VAL A 291      11.474  20.255 -19.773  1.00  0.70           O  
ATOM   4495  CB  VAL A 291       9.340  19.323 -17.559  1.00  0.70           C  
ATOM   4496  CG1 VAL A 291       9.946  20.016 -16.387  1.00  0.70           C  
ATOM   4497  CG2 VAL A 291       7.932  18.840 -17.227  1.00  0.70           C  
ATOM   4498  H   VAL A 291       8.744  18.487 -19.835  1.00  0.70           H  
ATOM   4499  HA  VAL A 291       8.569  21.042 -18.556  1.00  0.70           H  
ATOM   4500  HB  VAL A 291       9.964  18.474 -17.800  1.00  0.70           H  
ATOM   4501 1HG1 VAL A 291       9.991  19.338 -15.535  1.00  0.70           H  
ATOM   4502 2HG1 VAL A 291      10.944  20.334 -16.649  1.00  0.70           H  
ATOM   4503 3HG1 VAL A 291       9.335  20.879 -16.138  1.00  0.70           H  
ATOM   4504 1HG2 VAL A 291       7.969  18.162 -16.385  1.00  0.70           H  
ATOM   4505 2HG2 VAL A 291       7.317  19.690 -16.987  1.00  0.70           H  
ATOM   4506 3HG2 VAL A 291       7.515  18.324 -18.082  1.00  0.70           H  
ATOM   4507  N   SER A 292      10.800  22.171 -18.831  1.00  0.68           N  
ATOM   4508  CA  SER A 292      12.037  22.831 -19.238  1.00  0.68           C  
ATOM   4509  C   SER A 292      13.139  22.589 -18.232  1.00  0.68           C  
ATOM   4510  O   SER A 292      13.179  23.210 -17.157  1.00  0.68           O  
ATOM   4511  CB  SER A 292      11.812  24.314 -19.428  1.00  0.68           C  
ATOM   4512  OG  SER A 292      13.004  24.971 -19.758  1.00  0.68           O  
ATOM   4513  H   SER A 292      10.101  22.675 -18.289  1.00  0.68           H  
ATOM   4514  HA  SER A 292      12.353  22.412 -20.194  1.00  0.68           H  
ATOM   4515 1HB  SER A 292      11.076  24.470 -20.214  1.00  0.68           H  
ATOM   4516 2HB  SER A 292      11.403  24.735 -18.513  1.00  0.68           H  
ATOM   4517  HG  SER A 292      13.327  24.549 -20.560  1.00  0.68           H  
ATOM   4518  N   VAL A 293      14.066  21.736 -18.648  1.00  0.66           N  
ATOM   4519  CA  VAL A 293      15.146  21.276 -17.814  1.00  0.66           C  
ATOM   4520  C   VAL A 293      16.505  21.611 -18.380  1.00  0.66           C  
ATOM   4521  O   VAL A 293      16.655  21.888 -19.571  1.00  0.66           O  
ATOM   4522  CB  VAL A 293      15.078  19.746 -17.640  1.00  0.66           C  
ATOM   4523  CG1 VAL A 293      13.808  19.306 -16.960  1.00  0.66           C  
ATOM   4524  CG2 VAL A 293      15.172  19.070 -18.992  1.00  0.66           C  
ATOM   4525  H   VAL A 293      13.961  21.329 -19.568  1.00  0.66           H  
ATOM   4526  HA  VAL A 293      15.055  21.754 -16.853  1.00  0.66           H  
ATOM   4527  HB  VAL A 293      15.900  19.450 -17.024  1.00  0.66           H  
ATOM   4528 1HG1 VAL A 293      13.849  18.231 -16.845  1.00  0.66           H  
ATOM   4529 2HG1 VAL A 293      13.724  19.759 -15.990  1.00  0.66           H  
ATOM   4530 3HG1 VAL A 293      12.956  19.582 -17.569  1.00  0.66           H  
ATOM   4531 1HG2 VAL A 293      15.152  17.991 -18.852  1.00  0.66           H  
ATOM   4532 2HG2 VAL A 293      14.328  19.375 -19.616  1.00  0.66           H  
ATOM   4533 3HG2 VAL A 293      16.109  19.359 -19.474  1.00  0.66           H  
ATOM   4534  N   ASN A 294      17.493  21.590 -17.505  1.00  0.64           N  
ATOM   4535  CA  ASN A 294      18.865  21.843 -17.881  1.00  0.64           C  
ATOM   4536  C   ASN A 294      19.553  20.564 -18.340  1.00  0.64           C  
ATOM   4537  O   ASN A 294      18.926  19.512 -18.496  1.00  0.64           O  
ATOM   4538  CB  ASN A 294      19.636  22.507 -16.749  1.00  0.64           C  
ATOM   4539  CG  ASN A 294      19.874  21.643 -15.536  1.00  0.64           C  
ATOM   4540  OD1 ASN A 294      19.681  20.412 -15.529  1.00  0.64           O  
ATOM   4541  ND2 ASN A 294      20.340  22.291 -14.493  1.00  0.64           N  
ATOM   4542  H   ASN A 294      17.266  21.383 -16.537  1.00  0.64           H  
ATOM   4543  HA  ASN A 294      18.866  22.528 -18.730  1.00  0.64           H  
ATOM   4544 1HB  ASN A 294      20.594  22.869 -17.117  1.00  0.64           H  
ATOM   4545 2HB  ASN A 294      19.080  23.382 -16.422  1.00  0.64           H  
ATOM   4546 1HD2 ASN A 294      20.568  21.808 -13.644  1.00  0.64           H  
ATOM   4547 2HD2 ASN A 294      20.489  23.279 -14.549  1.00  0.64           H  
ATOM   4548  N   GLU A 295      20.863  20.651 -18.501  1.00  0.64           N  
ATOM   4549  CA  GLU A 295      21.710  19.567 -18.987  1.00  0.64           C  
ATOM   4550  C   GLU A 295      21.732  18.329 -18.077  1.00  0.64           C  
ATOM   4551  O   GLU A 295      22.126  17.247 -18.516  1.00  0.64           O  
ATOM   4552  CB  GLU A 295      23.126  20.094 -19.192  1.00  0.64           C  
ATOM   4553  CG  GLU A 295      23.277  21.084 -20.364  1.00  0.64           C  
ATOM   4554  CD  GLU A 295      24.686  21.617 -20.494  1.00  0.64           C  
ATOM   4555  OE1 GLU A 295      25.327  21.755 -19.476  1.00  0.64           O  
ATOM   4556  OE2 GLU A 295      25.124  21.872 -21.587  1.00  0.64           O  
ATOM   4557  H   GLU A 295      21.305  21.540 -18.329  1.00  0.64           H  
ATOM   4558  HA  GLU A 295      21.321  19.255 -19.956  1.00  0.64           H  
ATOM   4559 1HB  GLU A 295      23.471  20.582 -18.278  1.00  0.64           H  
ATOM   4560 2HB  GLU A 295      23.791  19.253 -19.380  1.00  0.64           H  
ATOM   4561 1HG  GLU A 295      23.002  20.581 -21.291  1.00  0.64           H  
ATOM   4562 2HG  GLU A 295      22.589  21.915 -20.214  1.00  0.64           H  
ATOM   4563  N   HIS A 296      21.344  18.500 -16.806  1.00  0.64           N  
ATOM   4564  CA  HIS A 296      21.350  17.432 -15.816  1.00  0.64           C  
ATOM   4565  C   HIS A 296      19.934  16.890 -15.622  1.00  0.64           C  
ATOM   4566  O   HIS A 296      19.671  16.085 -14.718  1.00  0.64           O  
ATOM   4567  CB  HIS A 296      21.825  17.976 -14.465  1.00  0.64           C  
ATOM   4568  CG  HIS A 296      23.183  18.549 -14.488  1.00  0.64           C  
ATOM   4569  ND1 HIS A 296      24.290  17.802 -14.722  1.00  0.64           N  
ATOM   4570  CD2 HIS A 296      23.609  19.819 -14.306  1.00  0.64           C  
ATOM   4571  CE1 HIS A 296      25.360  18.578 -14.690  1.00  0.64           C  
ATOM   4572  NE2 HIS A 296      24.974  19.812 -14.435  1.00  0.64           N  
ATOM   4573  H   HIS A 296      20.985  19.398 -16.504  1.00  0.64           H  
ATOM   4574  HA  HIS A 296      22.000  16.618 -16.135  1.00  0.64           H  
ATOM   4575 1HB  HIS A 296      21.139  18.753 -14.127  1.00  0.64           H  
ATOM   4576 2HB  HIS A 296      21.802  17.193 -13.720  1.00  0.64           H  
ATOM   4577  HD1 HIS A 296      24.278  16.809 -14.949  1.00  0.64           H  
ATOM   4578  HD2 HIS A 296      23.082  20.751 -14.095  1.00  0.64           H  
ATOM   4579  HE1 HIS A 296      26.351  18.167 -14.860  1.00  0.64           H  
ATOM   4580  N   LEU A 297      19.019  17.349 -16.484  1.00  0.64           N  
ATOM   4581  CA  LEU A 297      17.601  17.024 -16.450  1.00  0.64           C  
ATOM   4582  C   LEU A 297      16.880  17.573 -15.221  1.00  0.64           C  
ATOM   4583  O   LEU A 297      15.814  17.084 -14.842  1.00  0.64           O  
ATOM   4584  CB  LEU A 297      17.389  15.512 -16.575  1.00  0.64           C  
ATOM   4585  CG  LEU A 297      17.919  14.891 -17.858  1.00  0.64           C  
ATOM   4586  CD1 LEU A 297      17.685  13.426 -17.822  1.00  0.64           C  
ATOM   4587  CD2 LEU A 297      17.193  15.514 -19.035  1.00  0.64           C  
ATOM   4588  H   LEU A 297      19.303  18.001 -17.214  1.00  0.64           H  
ATOM   4589  HA  LEU A 297      17.150  17.479 -17.328  1.00  0.64           H  
ATOM   4590 1HB  LEU A 297      17.831  14.994 -15.735  1.00  0.64           H  
ATOM   4591 2HB  LEU A 297      16.323  15.325 -16.550  1.00  0.64           H  
ATOM   4592  HG  LEU A 297      18.990  15.067 -17.950  1.00  0.64           H  
ATOM   4593 1HD1 LEU A 297      18.039  12.987 -18.725  1.00  0.64           H  
ATOM   4594 2HD1 LEU A 297      18.214  12.997 -16.977  1.00  0.64           H  
ATOM   4595 3HD1 LEU A 297      16.615  13.238 -17.730  1.00  0.64           H  
ATOM   4596 1HD2 LEU A 297      17.555  15.074 -19.967  1.00  0.64           H  
ATOM   4597 2HD2 LEU A 297      16.117  15.327 -18.939  1.00  0.64           H  
ATOM   4598 3HD2 LEU A 297      17.378  16.591 -19.045  1.00  0.64           H  
ATOM   4599  N   GLN A 298      17.424  18.652 -14.638  1.00  0.63           N  
ATOM   4600  CA  GLN A 298      16.775  19.336 -13.521  1.00  0.63           C  
ATOM   4601  C   GLN A 298      15.962  20.489 -14.053  1.00  0.63           C  
ATOM   4602  O   GLN A 298      16.393  21.183 -14.973  1.00  0.63           O  
ATOM   4603  CB  GLN A 298      17.791  19.915 -12.543  1.00  0.63           C  
ATOM   4604  CG  GLN A 298      18.617  18.937 -11.801  1.00  0.63           C  
ATOM   4605  CD  GLN A 298      19.690  19.616 -10.978  1.00  0.63           C  
ATOM   4606  OE1 GLN A 298      20.844  19.747 -11.414  1.00  0.63           O  
ATOM   4607  NE2 GLN A 298      19.321  20.078  -9.786  1.00  0.63           N  
ATOM   4608  H   GLN A 298      18.302  19.034 -14.985  1.00  0.63           H  
ATOM   4609  HA  GLN A 298      16.113  18.647 -13.000  1.00  0.63           H  
ATOM   4610 1HB  GLN A 298      18.457  20.581 -13.072  1.00  0.63           H  
ATOM   4611 2HB  GLN A 298      17.258  20.517 -11.801  1.00  0.63           H  
ATOM   4612 1HG  GLN A 298      17.951  18.446 -11.107  1.00  0.63           H  
ATOM   4613 2HG  GLN A 298      19.075  18.220 -12.486  1.00  0.63           H  
ATOM   4614 1HE2 GLN A 298      19.981  20.547  -9.203  1.00  0.63           H  
ATOM   4615 2HE2 GLN A 298      18.355  19.964  -9.458  1.00  0.63           H  
ATOM   4616  N   ASN A 299      14.811  20.745 -13.472  1.00  0.63           N  
ATOM   4617  CA  ASN A 299      14.040  21.883 -13.921  1.00  0.63           C  
ATOM   4618  C   ASN A 299      14.813  23.154 -13.685  1.00  0.63           C  
ATOM   4619  O   ASN A 299      15.434  23.339 -12.637  1.00  0.63           O  
ATOM   4620  CB  ASN A 299      12.675  21.928 -13.314  1.00  0.63           C  
ATOM   4621  CG  ASN A 299      11.853  22.968 -13.964  1.00  0.63           C  
ATOM   4622  OD1 ASN A 299      11.726  24.136 -13.542  1.00  0.63           O  
ATOM   4623  ND2 ASN A 299      11.318  22.577 -15.066  1.00  0.63           N  
ATOM   4624  H   ASN A 299      14.456  20.149 -12.731  1.00  0.63           H  
ATOM   4625  HA  ASN A 299      13.892  21.805 -14.991  1.00  0.63           H  
ATOM   4626 1HB  ASN A 299      12.186  20.956 -13.425  1.00  0.63           H  
ATOM   4627 2HB  ASN A 299      12.745  22.134 -12.258  1.00  0.63           H  
ATOM   4628 1HD2 ASN A 299      10.758  23.202 -15.634  1.00  0.63           H  
ATOM   4629 2HD2 ASN A 299      11.482  21.647 -15.380  1.00  0.63           H  
ATOM   4630  N   THR A 300      14.747  24.048 -14.660  1.00  0.64           N  
ATOM   4631  CA  THR A 300      15.465  25.315 -14.600  1.00  0.64           C  
ATOM   4632  C   THR A 300      14.938  26.332 -13.573  1.00  0.64           C  
ATOM   4633  O   THR A 300      15.649  27.275 -13.223  1.00  0.64           O  
ATOM   4634  CB  THR A 300      15.471  25.953 -15.996  1.00  0.64           C  
ATOM   4635  OG1 THR A 300      14.120  26.159 -16.435  1.00  0.64           O  
ATOM   4636  CG2 THR A 300      16.179  25.036 -16.979  1.00  0.64           C  
ATOM   4637  H   THR A 300      14.210  23.815 -15.500  1.00  0.64           H  
ATOM   4638  HA  THR A 300      16.497  25.089 -14.334  1.00  0.64           H  
ATOM   4639  HB  THR A 300      15.981  26.912 -15.954  1.00  0.64           H  
ATOM   4640  HG1 THR A 300      13.718  25.296 -16.660  1.00  0.64           H  
ATOM   4641 1HG2 THR A 300      16.177  25.485 -17.970  1.00  0.64           H  
ATOM   4642 2HG2 THR A 300      17.201  24.875 -16.654  1.00  0.64           H  
ATOM   4643 3HG2 THR A 300      15.658  24.093 -17.011  1.00  0.64           H  
ATOM   4644  N   SER A 301      13.705  26.150 -13.095  1.00  0.64           N  
ATOM   4645  CA  SER A 301      13.108  27.050 -12.108  1.00  0.64           C  
ATOM   4646  C   SER A 301      13.013  26.376 -10.738  1.00  0.64           C  
ATOM   4647  O   SER A 301      13.152  27.024  -9.697  1.00  0.64           O  
ATOM   4648  CB  SER A 301      11.748  27.492 -12.580  1.00  0.64           C  
ATOM   4649  OG  SER A 301      11.851  28.256 -13.748  1.00  0.64           O  
ATOM   4650  H   SER A 301      13.158  25.361 -13.412  1.00  0.64           H  
ATOM   4651  HA  SER A 301      13.742  27.929 -12.010  1.00  0.64           H  
ATOM   4652 1HB  SER A 301      11.152  26.614 -12.788  1.00  0.64           H  
ATOM   4653 2HB  SER A 301      11.247  28.063 -11.802  1.00  0.64           H  
ATOM   4654  HG  SER A 301      10.967  28.346 -14.092  1.00  0.64           H  
ATOM   4655  N   ASN A 302      12.820  25.060 -10.754  1.00  0.65           N  
ATOM   4656  CA  ASN A 302      12.716  24.262  -9.529  1.00  0.65           C  
ATOM   4657  C   ASN A 302      13.686  23.066  -9.529  1.00  0.65           C  
ATOM   4658  O   ASN A 302      13.282  21.953  -9.851  1.00  0.65           O  
ATOM   4659  CB  ASN A 302      11.296  23.786  -9.299  1.00  0.65           C  
ATOM   4660  CG  ASN A 302      11.169  22.940  -8.073  1.00  0.65           C  
ATOM   4661  OD1 ASN A 302      12.158  22.332  -7.613  1.00  0.65           O  
ATOM   4662  ND2 ASN A 302       9.973  22.843  -7.541  1.00  0.65           N  
ATOM   4663  H   ASN A 302      12.682  24.621 -11.663  1.00  0.65           H  
ATOM   4664  HA  ASN A 302      12.934  24.906  -8.683  1.00  0.65           H  
ATOM   4665 1HB  ASN A 302      10.624  24.648  -9.210  1.00  0.65           H  
ATOM   4666 2HB  ASN A 302      10.968  23.206 -10.163  1.00  0.65           H  
ATOM   4667 1HD2 ASN A 302       9.800  22.231  -6.742  1.00  0.65           H  
ATOM   4668 2HD2 ASN A 302       9.193  23.369  -7.923  1.00  0.65           H  
ATOM   4669  N   PRO A 303      14.926  23.236  -9.025  1.00  0.64           N  
ATOM   4670  CA  PRO A 303      16.047  22.298  -9.044  1.00  0.64           C  
ATOM   4671  C   PRO A 303      15.805  20.920  -8.423  1.00  0.64           C  
ATOM   4672  O   PRO A 303      16.635  20.019  -8.596  1.00  0.64           O  
ATOM   4673  CB  PRO A 303      17.117  23.032  -8.223  1.00  0.64           C  
ATOM   4674  CG  PRO A 303      16.781  24.479  -8.352  1.00  0.64           C  
ATOM   4675  CD  PRO A 303      15.281  24.529  -8.386  1.00  0.64           C  
ATOM   4676  HA  PRO A 303      16.375  22.186 -10.091  1.00  0.64           H  
ATOM   4677 1HB  PRO A 303      17.093  22.678  -7.180  1.00  0.64           H  
ATOM   4678 2HB  PRO A 303      18.115  22.795  -8.620  1.00  0.64           H  
ATOM   4679 1HG  PRO A 303      17.206  25.047  -7.511  1.00  0.64           H  
ATOM   4680 2HG  PRO A 303      17.230  24.888  -9.271  1.00  0.64           H  
ATOM   4681 1HD  PRO A 303      14.860  24.598  -7.370  1.00  0.64           H  
ATOM   4682 2HD  PRO A 303      15.023  25.382  -9.013  1.00  0.64           H  
ATOM   4683  N   ILE A 304      14.732  20.742  -7.635  1.00  0.64           N  
ATOM   4684  CA  ILE A 304      14.542  19.426  -7.020  1.00  0.64           C  
ATOM   4685  C   ILE A 304      13.554  18.600  -7.812  1.00  0.64           C  
ATOM   4686  O   ILE A 304      13.268  17.450  -7.454  1.00  0.64           O  
ATOM   4687  CB  ILE A 304      14.069  19.497  -5.559  1.00  0.64           C  
ATOM   4688  CG1 ILE A 304      12.679  20.076  -5.453  1.00  0.64           C  
ATOM   4689  CG2 ILE A 304      15.044  20.358  -4.769  1.00  0.64           C  
ATOM   4690  CD1 ILE A 304      12.051  19.894  -4.103  1.00  0.64           C  
ATOM   4691  H   ILE A 304      14.018  21.466  -7.519  1.00  0.64           H  
ATOM   4692  HA  ILE A 304      15.493  18.898  -7.026  1.00  0.64           H  
ATOM   4693  HB  ILE A 304      14.044  18.497  -5.138  1.00  0.64           H  
ATOM   4694 1HG1 ILE A 304      12.734  21.130  -5.637  1.00  0.64           H  
ATOM   4695 2HG1 ILE A 304      12.034  19.617  -6.198  1.00  0.64           H  
ATOM   4696 1HG2 ILE A 304      14.727  20.402  -3.727  1.00  0.64           H  
ATOM   4697 2HG2 ILE A 304      16.039  19.923  -4.829  1.00  0.64           H  
ATOM   4698 3HG2 ILE A 304      15.060  21.364  -5.190  1.00  0.64           H  
ATOM   4699 1HD1 ILE A 304      11.074  20.348  -4.115  1.00  0.64           H  
ATOM   4700 2HD1 ILE A 304      11.957  18.828  -3.881  1.00  0.64           H  
ATOM   4701 3HD1 ILE A 304      12.664  20.369  -3.344  1.00  0.64           H  
ATOM   4702  N   VAL A 305      13.067  19.180  -8.904  1.00  0.63           N  
ATOM   4703  CA  VAL A 305      12.178  18.479  -9.791  1.00  0.63           C  
ATOM   4704  C   VAL A 305      12.951  18.193 -11.069  1.00  0.63           C  
ATOM   4705  O   VAL A 305      13.529  19.099 -11.665  1.00  0.63           O  
ATOM   4706  CB  VAL A 305      10.918  19.290 -10.109  1.00  0.63           C  
ATOM   4707  CG1 VAL A 305      10.041  18.489 -11.072  1.00  0.63           C  
ATOM   4708  CG2 VAL A 305      10.178  19.612  -8.816  1.00  0.63           C  
ATOM   4709  H   VAL A 305      13.326  20.139  -9.137  1.00  0.63           H  
ATOM   4710  HA  VAL A 305      11.879  17.557  -9.322  1.00  0.63           H  
ATOM   4711  HB  VAL A 305      11.204  20.223 -10.604  1.00  0.63           H  
ATOM   4712 1HG1 VAL A 305       9.167  19.043 -11.310  1.00  0.63           H  
ATOM   4713 2HG1 VAL A 305      10.592  18.280 -11.989  1.00  0.63           H  
ATOM   4714 3HG1 VAL A 305       9.755  17.546 -10.601  1.00  0.63           H  
ATOM   4715 1HG2 VAL A 305       9.298  20.197  -9.022  1.00  0.63           H  
ATOM   4716 2HG2 VAL A 305       9.896  18.721  -8.325  1.00  0.63           H  
ATOM   4717 3HG2 VAL A 305      10.830  20.169  -8.172  1.00  0.63           H  
ATOM   4718  N   TYR A 306      12.975  16.939 -11.460  1.00  0.63           N  
ATOM   4719  CA  TYR A 306      13.692  16.458 -12.622  1.00  0.63           C  
ATOM   4720  C   TYR A 306      12.673  15.981 -13.624  1.00  0.63           C  
ATOM   4721  O   TYR A 306      11.503  15.807 -13.280  1.00  0.63           O  
ATOM   4722  CB  TYR A 306      14.587  15.272 -12.253  1.00  0.63           C  
ATOM   4723  CG  TYR A 306      15.687  15.519 -11.266  1.00  0.63           C  
ATOM   4724  CD1 TYR A 306      15.375  15.581  -9.913  1.00  0.63           C  
ATOM   4725  CD2 TYR A 306      17.011  15.611 -11.686  1.00  0.63           C  
ATOM   4726  CE1 TYR A 306      16.371  15.780  -8.981  1.00  0.63           C  
ATOM   4727  CE2 TYR A 306      18.018  15.790 -10.748  1.00  0.63           C  
ATOM   4728  CZ  TYR A 306      17.706  15.889  -9.393  1.00  0.63           C  
ATOM   4729  OH  TYR A 306      18.724  16.108  -8.450  1.00  0.63           O  
ATOM   4730  H   TYR A 306      12.464  16.270 -10.897  1.00  0.63           H  
ATOM   4731  HA  TYR A 306      14.260  17.270 -13.059  1.00  0.63           H  
ATOM   4732 1HB  TYR A 306      13.964  14.485 -11.865  1.00  0.63           H  
ATOM   4733 2HB  TYR A 306      15.045  14.891 -13.166  1.00  0.63           H  
ATOM   4734  HD1 TYR A 306      14.334  15.491  -9.586  1.00  0.63           H  
ATOM   4735  HD2 TYR A 306      17.258  15.542 -12.751  1.00  0.63           H  
ATOM   4736  HE1 TYR A 306      16.108  15.852  -7.933  1.00  0.63           H  
ATOM   4737  HE2 TYR A 306      19.056  15.869 -11.075  1.00  0.63           H  
ATOM   4738  HH  TYR A 306      19.565  16.323  -8.913  1.00  0.63           H  
ATOM   4739  N   ALA A 307      13.085  15.784 -14.856  1.00  0.64           N  
ATOM   4740  CA  ALA A 307      12.144  15.235 -15.821  1.00  0.64           C  
ATOM   4741  C   ALA A 307      12.868  14.339 -16.790  1.00  0.64           C  
ATOM   4742  O   ALA A 307      14.069  14.474 -17.007  1.00  0.64           O  
ATOM   4743  CB  ALA A 307      11.394  16.336 -16.555  1.00  0.64           C  
ATOM   4744  H   ALA A 307      14.054  16.006 -15.099  1.00  0.64           H  
ATOM   4745  HA  ALA A 307      11.425  14.626 -15.281  1.00  0.64           H  
ATOM   4746 1HB  ALA A 307      10.676  15.882 -17.244  1.00  0.64           H  
ATOM   4747 2HB  ALA A 307      10.859  16.950 -15.833  1.00  0.64           H  
ATOM   4748 3HB  ALA A 307      12.075  16.944 -17.112  1.00  0.64           H  
ATOM   4749  N   ALA A 308      12.133  13.418 -17.388  1.00  0.65           N  
ATOM   4750  CA  ALA A 308      12.753  12.511 -18.339  1.00  0.65           C  
ATOM   4751  C   ALA A 308      11.810  12.058 -19.457  1.00  0.65           C  
ATOM   4752  O   ALA A 308      10.582  11.976 -19.299  1.00  0.65           O  
ATOM   4753  CB  ALA A 308      13.286  11.302 -17.577  1.00  0.65           C  
ATOM   4754  H   ALA A 308      11.145  13.341 -17.143  1.00  0.65           H  
ATOM   4755  HA  ALA A 308      13.589  13.032 -18.810  1.00  0.65           H  
ATOM   4756 1HB  ALA A 308      13.790  10.630 -18.271  1.00  0.65           H  
ATOM   4757 2HB  ALA A 308      13.988  11.628 -16.822  1.00  0.65           H  
ATOM   4758 3HB  ALA A 308      12.458  10.778 -17.102  1.00  0.65           H  
ATOM   4759  N   GLY A 309      12.428  11.706 -20.576  1.00  0.66           N  
ATOM   4760  CA  GLY A 309      11.782  11.169 -21.754  1.00  0.66           C  
ATOM   4761  C   GLY A 309      10.813  12.137 -22.365  1.00  0.66           C  
ATOM   4762  O   GLY A 309      11.106  13.318 -22.543  1.00  0.66           O  
ATOM   4763  H   GLY A 309      13.433  11.844 -20.656  1.00  0.66           H  
ATOM   4764 1HA  GLY A 309      12.544  10.927 -22.493  1.00  0.66           H  
ATOM   4765 2HA  GLY A 309      11.268  10.247 -21.496  1.00  0.66           H  
ATOM   4766  N   ASP A 310       9.619  11.658 -22.629  1.00  0.68           N  
ATOM   4767  CA  ASP A 310       8.598  12.482 -23.240  1.00  0.68           C  
ATOM   4768  C   ASP A 310       8.231  13.685 -22.388  1.00  0.68           C  
ATOM   4769  O   ASP A 310       7.691  14.660 -22.897  1.00  0.68           O  
ATOM   4770  CB  ASP A 310       7.350  11.666 -23.457  1.00  0.68           C  
ATOM   4771  CG  ASP A 310       7.484  10.596 -24.531  1.00  0.68           C  
ATOM   4772  OD1 ASP A 310       8.448  10.622 -25.252  1.00  0.68           O  
ATOM   4773  OD2 ASP A 310       6.615   9.739 -24.605  1.00  0.68           O  
ATOM   4774  H   ASP A 310       9.421  10.690 -22.429  1.00  0.68           H  
ATOM   4775  HA  ASP A 310       8.972  12.842 -24.199  1.00  0.68           H  
ATOM   4776 1HB  ASP A 310       7.107  11.202 -22.530  1.00  0.68           H  
ATOM   4777 2HB  ASP A 310       6.533  12.335 -23.706  1.00  0.68           H  
ATOM   4778  N   ALA A 311       8.456  13.602 -21.077  1.00  0.72           N  
ATOM   4779  CA  ALA A 311       8.076  14.691 -20.207  1.00  0.72           C  
ATOM   4780  C   ALA A 311       9.126  15.785 -20.141  1.00  0.72           C  
ATOM   4781  O   ALA A 311       8.892  16.785 -19.473  1.00  0.72           O  
ATOM   4782  CB  ALA A 311       7.806  14.190 -18.821  1.00  0.72           C  
ATOM   4783  H   ALA A 311       8.951  12.806 -20.674  1.00  0.72           H  
ATOM   4784  HA  ALA A 311       7.161  15.130 -20.598  1.00  0.72           H  
ATOM   4785 1HB  ALA A 311       7.499  15.031 -18.214  1.00  0.72           H  
ATOM   4786 2HB  ALA A 311       7.017  13.438 -18.846  1.00  0.72           H  
ATOM   4787 3HB  ALA A 311       8.717  13.754 -18.417  1.00  0.72           H  
ATOM   4788  N   ALA A 312      10.282  15.608 -20.782  1.00  0.77           N  
ATOM   4789  CA  ALA A 312      11.329  16.628 -20.726  1.00  0.77           C  
ATOM   4790  C   ALA A 312      11.507  17.300 -22.077  1.00  0.77           C  
ATOM   4791  O   ALA A 312      11.569  16.636 -23.112  1.00  0.77           O  
ATOM   4792  CB  ALA A 312      12.650  16.003 -20.301  1.00  0.77           C  
ATOM   4793  H   ALA A 312      10.443  14.769 -21.343  1.00  0.77           H  
ATOM   4794  HA  ALA A 312      11.041  17.390 -20.002  1.00  0.77           H  
ATOM   4795 1HB  ALA A 312      13.415  16.774 -20.253  1.00  0.77           H  
ATOM   4796 2HB  ALA A 312      12.535  15.549 -19.333  1.00  0.77           H  
ATOM   4797 3HB  ALA A 312      12.945  15.239 -21.028  1.00  0.77           H  
ATOM   4798  N   ASP A 313      11.731  18.609 -22.079  1.00  0.85           N  
ATOM   4799  CA  ASP A 313      11.968  19.316 -23.340  1.00  0.85           C  
ATOM   4800  C   ASP A 313      13.420  19.153 -23.785  1.00  0.85           C  
ATOM   4801  O   ASP A 313      14.216  20.092 -23.753  1.00  0.85           O  
ATOM   4802  CB  ASP A 313      11.597  20.802 -23.195  1.00  0.85           C  
ATOM   4803  CG  ASP A 313      11.622  21.629 -24.522  1.00  0.85           C  
ATOM   4804  OD1 ASP A 313      11.736  21.062 -25.577  1.00  0.85           O  
ATOM   4805  OD2 ASP A 313      11.441  22.835 -24.444  1.00  0.85           O  
ATOM   4806  H   ASP A 313      11.681  19.133 -21.208  1.00  0.85           H  
ATOM   4807  HA  ASP A 313      11.323  18.880 -24.105  1.00  0.85           H  
ATOM   4808 1HB  ASP A 313      10.594  20.878 -22.780  1.00  0.85           H  
ATOM   4809 2HB  ASP A 313      12.270  21.268 -22.480  1.00  0.85           H  
ATOM   4810  N   SER A 314      13.737  17.933 -24.197  1.00  0.96           N  
ATOM   4811  CA  SER A 314      15.060  17.530 -24.649  1.00  0.96           C  
ATOM   4812  C   SER A 314      15.222  17.681 -26.146  1.00  0.96           C  
ATOM   4813  O   SER A 314      14.258  17.623 -26.904  1.00  0.96           O  
ATOM   4814  CB  SER A 314      15.400  16.113 -24.249  1.00  0.96           C  
ATOM   4815  OG  SER A 314      16.634  15.735 -24.842  1.00  0.96           O  
ATOM   4816  H   SER A 314      12.984  17.245 -24.159  1.00  0.96           H  
ATOM   4817  HA  SER A 314      15.789  18.186 -24.172  1.00  0.96           H  
ATOM   4818 1HB  SER A 314      15.482  16.049 -23.163  1.00  0.96           H  
ATOM   4819 2HB  SER A 314      14.609  15.427 -24.557  1.00  0.96           H  
ATOM   4820  HG  SER A 314      17.024  15.040 -24.269  1.00  0.96           H  
ATOM   4821  N   GLU A 315      16.468  17.850 -26.570  1.00  1.10           N  
ATOM   4822  CA  GLU A 315      16.805  17.951 -27.984  1.00  1.10           C  
ATOM   4823  C   GLU A 315      16.942  16.571 -28.654  1.00  1.10           C  
ATOM   4824  O   GLU A 315      17.173  16.487 -29.864  1.00  1.10           O  
ATOM   4825  CB  GLU A 315      18.103  18.746 -28.149  1.00  1.10           C  
ATOM   4826  CG  GLU A 315      17.998  20.211 -27.721  1.00  1.10           C  
ATOM   4827  CD  GLU A 315      19.299  20.976 -27.861  1.00  1.10           C  
ATOM   4828  OE1 GLU A 315      20.274  20.393 -28.272  1.00  1.10           O  
ATOM   4829  OE2 GLU A 315      19.310  22.147 -27.555  1.00  1.10           O  
ATOM   4830  H   GLU A 315      17.205  17.887 -25.881  1.00  1.10           H  
ATOM   4831  HA  GLU A 315      16.001  18.489 -28.487  1.00  1.10           H  
ATOM   4832 1HB  GLU A 315      18.893  18.277 -27.564  1.00  1.10           H  
ATOM   4833 2HB  GLU A 315      18.411  18.723 -29.194  1.00  1.10           H  
ATOM   4834 1HG  GLU A 315      17.236  20.699 -28.328  1.00  1.10           H  
ATOM   4835 2HG  GLU A 315      17.669  20.248 -26.681  1.00  1.10           H  
ATOM   4836  N   GLY A 316      16.816  15.495 -27.869  1.00  1.26           N  
ATOM   4837  CA  GLY A 316      16.909  14.145 -28.420  1.00  1.26           C  
ATOM   4838  C   GLY A 316      15.562  13.745 -29.029  1.00  1.26           C  
ATOM   4839  O   GLY A 316      14.630  14.547 -29.076  1.00  1.26           O  
ATOM   4840  H   GLY A 316      16.655  15.618 -26.870  1.00  1.26           H  
ATOM   4841 1HA  GLY A 316      17.690  14.105 -29.179  1.00  1.26           H  
ATOM   4842 2HA  GLY A 316      17.182  13.445 -27.629  1.00  1.26           H  
ATOM   4843  N   LEU A 317      15.443  12.507 -29.488  1.00  1.39           N  
ATOM   4844  CA  LEU A 317      14.192  12.074 -30.105  1.00  1.39           C  
ATOM   4845  C   LEU A 317      13.246  11.462 -29.072  1.00  1.39           C  
ATOM   4846  O   LEU A 317      13.701  10.822 -28.132  1.00  1.39           O  
ATOM   4847  CB  LEU A 317      14.484  11.066 -31.219  1.00  1.39           C  
ATOM   4848  CG  LEU A 317      15.327  11.578 -32.367  1.00  1.39           C  
ATOM   4849  CD1 LEU A 317      15.585  10.435 -33.344  1.00  1.39           C  
ATOM   4850  CD2 LEU A 317      14.590  12.724 -33.045  1.00  1.39           C  
ATOM   4851  H   LEU A 317      16.227  11.874 -29.427  1.00  1.39           H  
ATOM   4852  HA  LEU A 317      13.734  12.951 -30.552  1.00  1.39           H  
ATOM   4853 1HB  LEU A 317      15.003  10.214 -30.786  1.00  1.39           H  
ATOM   4854 2HB  LEU A 317      13.555  10.719 -31.643  1.00  1.39           H  
ATOM   4855  HG  LEU A 317      16.287  11.934 -31.992  1.00  1.39           H  
ATOM   4856 1HD1 LEU A 317      16.194  10.795 -34.173  1.00  1.39           H  
ATOM   4857 2HD1 LEU A 317      16.112   9.627 -32.835  1.00  1.39           H  
ATOM   4858 3HD1 LEU A 317      14.637  10.061 -33.729  1.00  1.39           H  
ATOM   4859 1HD2 LEU A 317      15.188  13.102 -33.876  1.00  1.39           H  
ATOM   4860 2HD2 LEU A 317      13.631  12.368 -33.423  1.00  1.39           H  
ATOM   4861 3HD2 LEU A 317      14.422  13.527 -32.323  1.00  1.39           H  
ATOM   4862  N   PRO A 318      11.917  11.564 -29.231  1.00  1.46           N  
ATOM   4863  CA  PRO A 318      10.925  10.979 -28.337  1.00  1.46           C  
ATOM   4864  C   PRO A 318      10.765   9.483 -28.576  1.00  1.46           C  
ATOM   4865  O   PRO A 318       9.702   9.005 -28.975  1.00  1.46           O  
ATOM   4866  CB  PRO A 318       9.662  11.754 -28.709  1.00  1.46           C  
ATOM   4867  CG  PRO A 318       9.843  12.055 -30.193  1.00  1.46           C  
ATOM   4868  CD  PRO A 318      11.341  12.336 -30.352  1.00  1.46           C  
ATOM   4869  HA  PRO A 318      11.213  11.175 -27.293  1.00  1.46           H  
ATOM   4870 1HB  PRO A 318       8.772  11.139 -28.489  1.00  1.46           H  
ATOM   4871 2HB  PRO A 318       9.580  12.658 -28.088  1.00  1.46           H  
ATOM   4872 1HG  PRO A 318       9.512  11.193 -30.793  1.00  1.46           H  
ATOM   4873 2HG  PRO A 318       9.213  12.909 -30.489  1.00  1.46           H  
ATOM   4874 1HD  PRO A 318      11.680  11.961 -31.321  1.00  1.46           H  
ATOM   4875 2HD  PRO A 318      11.540  13.413 -30.223  1.00  1.46           H  
ATOM   4876  N   LEU A 319      11.854   8.762 -28.369  1.00  1.44           N  
ATOM   4877  CA  LEU A 319      11.902   7.328 -28.573  1.00  1.44           C  
ATOM   4878  C   LEU A 319      12.143   6.641 -27.240  1.00  1.44           C  
ATOM   4879  O   LEU A 319      12.852   7.172 -26.378  1.00  1.44           O  
ATOM   4880  CB  LEU A 319      13.020   6.982 -29.556  1.00  1.44           C  
ATOM   4881  CG  LEU A 319      12.957   7.682 -30.907  1.00  1.44           C  
ATOM   4882  CD1 LEU A 319      14.198   7.321 -31.700  1.00  1.44           C  
ATOM   4883  CD2 LEU A 319      11.702   7.290 -31.654  1.00  1.44           C  
ATOM   4884  H   LEU A 319      12.682   9.258 -28.046  1.00  1.44           H  
ATOM   4885  HA  LEU A 319      10.947   6.991 -28.975  1.00  1.44           H  
ATOM   4886 1HB  LEU A 319      13.970   7.227 -29.100  1.00  1.44           H  
ATOM   4887 2HB  LEU A 319      12.996   5.916 -29.750  1.00  1.44           H  
ATOM   4888  HG  LEU A 319      12.945   8.742 -30.749  1.00  1.44           H  
ATOM   4889 1HD1 LEU A 319      14.177   7.829 -32.662  1.00  1.44           H  
ATOM   4890 2HD1 LEU A 319      15.088   7.627 -31.150  1.00  1.44           H  
ATOM   4891 3HD1 LEU A 319      14.233   6.243 -31.867  1.00  1.44           H  
ATOM   4892 1HD2 LEU A 319      11.675   7.809 -32.612  1.00  1.44           H  
ATOM   4893 2HD2 LEU A 319      11.700   6.214 -31.822  1.00  1.44           H  
ATOM   4894 3HD2 LEU A 319      10.824   7.568 -31.066  1.00  1.44           H  
ATOM   4895  N   THR A 320      11.613   5.435 -27.091  1.00  1.35           N  
ATOM   4896  CA  THR A 320      11.843   4.641 -25.891  1.00  1.35           C  
ATOM   4897  C   THR A 320      13.290   4.678 -25.328  1.00  1.35           C  
ATOM   4898  O   THR A 320      13.449   5.059 -24.171  1.00  1.35           O  
ATOM   4899  CB  THR A 320      11.344   3.195 -26.074  1.00  1.35           C  
ATOM   4900  OG1 THR A 320       9.932   3.207 -26.329  1.00  1.35           O  
ATOM   4901  CG2 THR A 320      11.634   2.418 -24.829  1.00  1.35           C  
ATOM   4902  H   THR A 320      11.028   5.061 -27.828  1.00  1.35           H  
ATOM   4903  HA  THR A 320      11.209   5.063 -25.110  1.00  1.35           H  
ATOM   4904  HB  THR A 320      11.825   2.727 -26.913  1.00  1.35           H  
ATOM   4905  HG1 THR A 320       9.641   2.311 -26.557  1.00  1.35           H  
ATOM   4906 1HG2 THR A 320      11.268   1.397 -24.938  1.00  1.35           H  
ATOM   4907 2HG2 THR A 320      12.709   2.402 -24.644  1.00  1.35           H  
ATOM   4908 3HG2 THR A 320      11.136   2.904 -24.007  1.00  1.35           H  
ATOM   4909  N   PRO A 321      14.367   4.297 -26.065  1.00  1.21           N  
ATOM   4910  CA  PRO A 321      15.729   4.276 -25.551  1.00  1.21           C  
ATOM   4911  C   PRO A 321      16.252   5.653 -25.142  1.00  1.21           C  
ATOM   4912  O   PRO A 321      17.201   5.752 -24.358  1.00  1.21           O  
ATOM   4913  CB  PRO A 321      16.525   3.696 -26.721  1.00  1.21           C  
ATOM   4914  CG  PRO A 321      15.691   3.980 -27.944  1.00  1.21           C  
ATOM   4915  CD  PRO A 321      14.271   3.834 -27.473  1.00  1.21           C  
ATOM   4916  HA  PRO A 321      15.765   3.587 -24.698  1.00  1.21           H  
ATOM   4917 1HB  PRO A 321      17.517   4.154 -26.758  1.00  1.21           H  
ATOM   4918 2HB  PRO A 321      16.685   2.621 -26.563  1.00  1.21           H  
ATOM   4919 1HG  PRO A 321      15.909   4.993 -28.321  1.00  1.21           H  
ATOM   4920 2HG  PRO A 321      15.951   3.280 -28.754  1.00  1.21           H  
ATOM   4921 1HD  PRO A 321      13.662   4.439 -28.094  1.00  1.21           H  
ATOM   4922 2HD  PRO A 321      13.992   2.776 -27.511  1.00  1.21           H  
ATOM   4923  N   VAL A 322      15.650   6.732 -25.651  1.00  1.07           N  
ATOM   4924  CA  VAL A 322      16.102   8.053 -25.260  1.00  1.07           C  
ATOM   4925  C   VAL A 322      15.565   8.265 -23.870  1.00  1.07           C  
ATOM   4926  O   VAL A 322      16.283   8.691 -22.966  1.00  1.07           O  
ATOM   4927  CB  VAL A 322      15.595   9.142 -26.216  1.00  1.07           C  
ATOM   4928  CG1 VAL A 322      15.970  10.505 -25.703  1.00  1.07           C  
ATOM   4929  CG2 VAL A 322      16.191   8.915 -27.600  1.00  1.07           C  
ATOM   4930  H   VAL A 322      14.842   6.666 -26.262  1.00  1.07           H  
ATOM   4931  HA  VAL A 322      17.183   8.084 -25.231  1.00  1.07           H  
ATOM   4932  HB  VAL A 322      14.510   9.093 -26.269  1.00  1.07           H  
ATOM   4933 1HG1 VAL A 322      15.595  11.270 -26.385  1.00  1.07           H  
ATOM   4934 2HG1 VAL A 322      15.538  10.663 -24.711  1.00  1.07           H  
ATOM   4935 3HG1 VAL A 322      17.035  10.557 -25.651  1.00  1.07           H  
ATOM   4936 1HG2 VAL A 322      15.836   9.666 -28.289  1.00  1.07           H  
ATOM   4937 2HG2 VAL A 322      17.268   8.980 -27.531  1.00  1.07           H  
ATOM   4938 3HG2 VAL A 322      15.902   7.931 -27.958  1.00  1.07           H  
ATOM   4939  N   ALA A 323      14.288   7.920 -23.690  1.00  0.93           N  
ATOM   4940  CA  ALA A 323      13.654   8.052 -22.389  1.00  0.93           C  
ATOM   4941  C   ALA A 323      14.363   7.201 -21.344  1.00  0.93           C  
ATOM   4942  O   ALA A 323      14.596   7.652 -20.220  1.00  0.93           O  
ATOM   4943  CB  ALA A 323      12.190   7.649 -22.488  1.00  0.93           C  
ATOM   4944  H   ALA A 323      13.757   7.561 -24.488  1.00  0.93           H  
ATOM   4945  HA  ALA A 323      13.738   9.088 -22.078  1.00  0.93           H  
ATOM   4946 1HB  ALA A 323      11.708   7.769 -21.528  1.00  0.93           H  
ATOM   4947 2HB  ALA A 323      11.694   8.276 -23.227  1.00  0.93           H  
ATOM   4948 3HB  ALA A 323      12.119   6.611 -22.794  1.00  0.93           H  
ATOM   4949  N   VAL A 324      14.790   6.003 -21.737  1.00  0.82           N  
ATOM   4950  CA  VAL A 324      15.505   5.141 -20.809  1.00  0.82           C  
ATOM   4951  C   VAL A 324      16.844   5.771 -20.423  1.00  0.82           C  
ATOM   4952  O   VAL A 324      17.182   5.818 -19.237  1.00  0.82           O  
ATOM   4953  CB  VAL A 324      15.705   3.747 -21.406  1.00  0.82           C  
ATOM   4954  CG1 VAL A 324      16.606   2.942 -20.515  1.00  0.82           C  
ATOM   4955  CG2 VAL A 324      14.345   3.065 -21.544  1.00  0.82           C  
ATOM   4956  H   VAL A 324      14.564   5.678 -22.678  1.00  0.82           H  
ATOM   4957  HA  VAL A 324      14.901   5.032 -19.908  1.00  0.82           H  
ATOM   4958  HB  VAL A 324      16.180   3.836 -22.378  1.00  0.82           H  
ATOM   4959 1HG1 VAL A 324      16.753   1.953 -20.944  1.00  0.82           H  
ATOM   4960 2HG1 VAL A 324      17.557   3.446 -20.437  1.00  0.82           H  
ATOM   4961 3HG1 VAL A 324      16.158   2.846 -19.522  1.00  0.82           H  
ATOM   4962 1HG2 VAL A 324      14.471   2.072 -21.970  1.00  0.82           H  
ATOM   4963 2HG2 VAL A 324      13.900   2.986 -20.555  1.00  0.82           H  
ATOM   4964 3HG2 VAL A 324      13.700   3.653 -22.186  1.00  0.82           H  
ATOM   4965  N   LEU A 325      17.594   6.291 -21.406  1.00  0.73           N  
ATOM   4966  CA  LEU A 325      18.866   6.954 -21.117  1.00  0.73           C  
ATOM   4967  C   LEU A 325      18.647   8.104 -20.148  1.00  0.73           C  
ATOM   4968  O   LEU A 325      19.394   8.265 -19.171  1.00  0.73           O  
ATOM   4969  CB  LEU A 325      19.518   7.480 -22.401  1.00  0.73           C  
ATOM   4970  CG  LEU A 325      20.851   8.232 -22.216  1.00  0.73           C  
ATOM   4971  CD1 LEU A 325      21.867   7.309 -21.596  1.00  0.73           C  
ATOM   4972  CD2 LEU A 325      21.335   8.713 -23.557  1.00  0.73           C  
ATOM   4973  H   LEU A 325      17.292   6.219 -22.379  1.00  0.73           H  
ATOM   4974  HA  LEU A 325      19.536   6.234 -20.656  1.00  0.73           H  
ATOM   4975 1HB  LEU A 325      19.690   6.639 -23.070  1.00  0.73           H  
ATOM   4976 2HB  LEU A 325      18.819   8.161 -22.890  1.00  0.73           H  
ATOM   4977  HG  LEU A 325      20.704   9.087 -21.550  1.00  0.73           H  
ATOM   4978 1HD1 LEU A 325      22.809   7.842 -21.465  1.00  0.73           H  
ATOM   4979 2HD1 LEU A 325      21.504   6.967 -20.625  1.00  0.73           H  
ATOM   4980 3HD1 LEU A 325      22.022   6.450 -22.249  1.00  0.73           H  
ATOM   4981 1HD2 LEU A 325      22.276   9.244 -23.448  1.00  0.73           H  
ATOM   4982 2HD2 LEU A 325      21.477   7.858 -24.205  1.00  0.73           H  
ATOM   4983 3HD2 LEU A 325      20.594   9.366 -23.970  1.00  0.73           H  
ATOM   4984  N   GLU A 326      17.625   8.913 -20.414  1.00  0.67           N  
ATOM   4985  CA  GLU A 326      17.328  10.025 -19.538  1.00  0.67           C  
ATOM   4986  C   GLU A 326      16.963   9.513 -18.144  1.00  0.67           C  
ATOM   4987  O   GLU A 326      17.376  10.096 -17.141  1.00  0.67           O  
ATOM   4988  CB  GLU A 326      16.254  10.905 -20.172  1.00  0.67           C  
ATOM   4989  CG  GLU A 326      16.790  11.670 -21.393  1.00  0.67           C  
ATOM   4990  CD  GLU A 326      15.805  12.481 -22.104  1.00  0.67           C  
ATOM   4991  OE1 GLU A 326      14.668  12.470 -21.747  1.00  0.67           O  
ATOM   4992  OE2 GLU A 326      16.187  13.149 -23.033  1.00  0.67           O  
ATOM   4993  H   GLU A 326      17.051   8.747 -21.242  1.00  0.67           H  
ATOM   4994  HA  GLU A 326      18.222  10.622 -19.440  1.00  0.67           H  
ATOM   4995 1HB  GLU A 326      15.419  10.284 -20.497  1.00  0.67           H  
ATOM   4996 2HB  GLU A 326      15.875  11.619 -19.447  1.00  0.67           H  
ATOM   4997 1HG  GLU A 326      17.565  12.335 -21.058  1.00  0.67           H  
ATOM   4998 2HG  GLU A 326      17.240  10.959 -22.084  1.00  0.67           H  
ATOM   4999  N   GLY A 327      16.240   8.392 -18.068  1.00  0.63           N  
ATOM   5000  CA  GLY A 327      15.893   7.789 -16.786  1.00  0.63           C  
ATOM   5001  C   GLY A 327      17.154   7.374 -16.014  1.00  0.63           C  
ATOM   5002  O   GLY A 327      17.269   7.589 -14.803  1.00  0.63           O  
ATOM   5003  H   GLY A 327      15.895   7.958 -18.923  1.00  0.63           H  
ATOM   5004 1HA  GLY A 327      15.313   8.496 -16.205  1.00  0.63           H  
ATOM   5005 2HA  GLY A 327      15.264   6.916 -16.960  1.00  0.63           H  
ATOM   5006  N   HIS A 328      18.154   6.847 -16.726  1.00  0.61           N  
ATOM   5007  CA  HIS A 328      19.399   6.459 -16.071  1.00  0.61           C  
ATOM   5008  C   HIS A 328      20.113   7.694 -15.534  1.00  0.61           C  
ATOM   5009  O   HIS A 328      20.687   7.668 -14.434  1.00  0.61           O  
ATOM   5010  CB  HIS A 328      20.343   5.717 -17.033  1.00  0.61           C  
ATOM   5011  CG  HIS A 328      19.967   4.297 -17.353  1.00  0.61           C  
ATOM   5012  ND1 HIS A 328      19.914   3.311 -16.393  1.00  0.61           N  
ATOM   5013  CD2 HIS A 328      19.670   3.693 -18.525  1.00  0.61           C  
ATOM   5014  CE1 HIS A 328      19.582   2.164 -16.962  1.00  0.61           C  
ATOM   5015  NE2 HIS A 328      19.434   2.365 -18.251  1.00  0.61           N  
ATOM   5016  H   HIS A 328      18.014   6.674 -17.723  1.00  0.61           H  
ATOM   5017  HA  HIS A 328      19.182   5.803 -15.230  1.00  0.61           H  
ATOM   5018 1HB  HIS A 328      20.389   6.263 -17.973  1.00  0.61           H  
ATOM   5019 2HB  HIS A 328      21.348   5.715 -16.616  1.00  0.61           H  
ATOM   5020  HD2 HIS A 328      19.632   4.168 -19.501  1.00  0.61           H  
ATOM   5021  HE1 HIS A 328      19.461   1.210 -16.449  1.00  0.61           H  
ATOM   5022  HE2 HIS A 328      19.192   1.652 -18.925  1.00  0.61           H  
ATOM   5023  N   THR A 329      20.091   8.777 -16.315  1.00  0.59           N  
ATOM   5024  CA  THR A 329      20.744  10.009 -15.907  1.00  0.59           C  
ATOM   5025  C   THR A 329      20.070  10.649 -14.714  1.00  0.59           C  
ATOM   5026  O   THR A 329      20.749  11.047 -13.766  1.00  0.59           O  
ATOM   5027  CB  THR A 329      20.808  11.009 -17.046  1.00  0.59           C  
ATOM   5028  OG1 THR A 329      21.572  10.435 -18.102  1.00  0.59           O  
ATOM   5029  CG2 THR A 329      21.430  12.338 -16.554  1.00  0.59           C  
ATOM   5030  H   THR A 329      19.624   8.727 -17.224  1.00  0.59           H  
ATOM   5031  HA  THR A 329      21.761   9.766 -15.621  1.00  0.59           H  
ATOM   5032  HB  THR A 329      19.803  11.194 -17.404  1.00  0.59           H  
ATOM   5033  HG1 THR A 329      21.076   9.676 -18.460  1.00  0.59           H  
ATOM   5034 1HG2 THR A 329      21.466  13.057 -17.356  1.00  0.59           H  
ATOM   5035 2HG2 THR A 329      20.816  12.742 -15.748  1.00  0.59           H  
ATOM   5036 3HG2 THR A 329      22.431  12.165 -16.188  1.00  0.59           H  
ATOM   5037  N   VAL A 330      18.738  10.724 -14.723  1.00  0.58           N  
ATOM   5038  CA  VAL A 330      18.062  11.331 -13.592  1.00  0.58           C  
ATOM   5039  C   VAL A 330      18.353  10.540 -12.345  1.00  0.58           C  
ATOM   5040  O   VAL A 330      18.700  11.114 -11.316  1.00  0.58           O  
ATOM   5041  CB  VAL A 330      16.543  11.381 -13.764  1.00  0.58           C  
ATOM   5042  CG1 VAL A 330      15.917  11.799 -12.475  1.00  0.58           C  
ATOM   5043  CG2 VAL A 330      16.146  12.360 -14.811  1.00  0.58           C  
ATOM   5044  H   VAL A 330      18.210  10.381 -15.524  1.00  0.58           H  
ATOM   5045  HA  VAL A 330      18.434  12.349 -13.466  1.00  0.58           H  
ATOM   5046  HB  VAL A 330      16.189  10.397 -14.025  1.00  0.58           H  
ATOM   5047 1HG1 VAL A 330      14.843  11.824 -12.591  1.00  0.58           H  
ATOM   5048 2HG1 VAL A 330      16.185  11.085 -11.716  1.00  0.58           H  
ATOM   5049 3HG1 VAL A 330      16.278  12.779 -12.196  1.00  0.58           H  
ATOM   5050 1HG2 VAL A 330      15.064  12.382 -14.902  1.00  0.58           H  
ATOM   5051 2HG2 VAL A 330      16.504  13.351 -14.545  1.00  0.58           H  
ATOM   5052 3HG2 VAL A 330      16.573  12.049 -15.735  1.00  0.58           H  
ATOM   5053  N   ALA A 331      18.244   9.217 -12.425  1.00  0.58           N  
ATOM   5054  CA  ALA A 331      18.517   8.410 -11.256  1.00  0.58           C  
ATOM   5055  C   ALA A 331      19.931   8.594 -10.763  1.00  0.58           C  
ATOM   5056  O   ALA A 331      20.157   8.716  -9.559  1.00  0.58           O  
ATOM   5057  CB  ALA A 331      18.308   6.971 -11.581  1.00  0.58           C  
ATOM   5058  H   ALA A 331      17.960   8.764 -13.296  1.00  0.58           H  
ATOM   5059  HA  ALA A 331      17.833   8.709 -10.468  1.00  0.58           H  
ATOM   5060 1HB  ALA A 331      18.479   6.358 -10.699  1.00  0.58           H  
ATOM   5061 2HB  ALA A 331      17.324   6.862 -11.912  1.00  0.58           H  
ATOM   5062 3HB  ALA A 331      18.990   6.674 -12.376  1.00  0.58           H  
ATOM   5063  N   SER A 332      20.891   8.670 -11.686  1.00  0.59           N  
ATOM   5064  CA  SER A 332      22.265   8.834 -11.280  1.00  0.59           C  
ATOM   5065  C   SER A 332      22.421  10.159 -10.570  1.00  0.59           C  
ATOM   5066  O   SER A 332      23.025  10.222  -9.503  1.00  0.59           O  
ATOM   5067  CB  SER A 332      23.172   8.766 -12.489  1.00  0.59           C  
ATOM   5068  OG  SER A 332      23.115   7.488 -13.073  1.00  0.59           O  
ATOM   5069  H   SER A 332      20.678   8.566 -12.678  1.00  0.59           H  
ATOM   5070  HA  SER A 332      22.527   8.034 -10.588  1.00  0.59           H  
ATOM   5071 1HB  SER A 332      22.862   9.517 -13.215  1.00  0.59           H  
ATOM   5072 2HB  SER A 332      24.192   8.996 -12.193  1.00  0.59           H  
ATOM   5073  HG  SER A 332      22.235   7.448 -13.524  1.00  0.59           H  
ATOM   5074  N   ASN A 333      21.800  11.210 -11.108  1.00  0.61           N  
ATOM   5075  CA  ASN A 333      21.869  12.528 -10.497  1.00  0.61           C  
ATOM   5076  C   ASN A 333      21.222  12.568  -9.103  1.00  0.61           C  
ATOM   5077  O   ASN A 333      21.775  13.170  -8.165  1.00  0.61           O  
ATOM   5078  CB  ASN A 333      21.302  13.561 -11.463  1.00  0.61           C  
ATOM   5079  CG  ASN A 333      22.329  13.873 -12.560  1.00  0.61           C  
ATOM   5080  OD1 ASN A 333      23.507  13.547 -12.322  1.00  0.61           O  
ATOM   5081  ND2 ASN A 333      21.957  14.479 -13.661  1.00  0.61           N  
ATOM   5082  H   ASN A 333      21.293  11.095 -11.986  1.00  0.61           H  
ATOM   5083  HA  ASN A 333      22.924  12.766 -10.357  1.00  0.61           H  
ATOM   5084 1HB  ASN A 333      20.398  13.163 -11.928  1.00  0.61           H  
ATOM   5085 2HB  ASN A 333      21.024  14.466 -10.937  1.00  0.61           H  
ATOM   5086 1HD2 ASN A 333      22.641  14.698 -14.387  1.00  0.61           H  
ATOM   5087 2HD2 ASN A 333      20.998  14.772 -13.812  1.00  0.61           H  
ATOM   5088  N   ILE A 334      20.114  11.841  -8.934  1.00  0.65           N  
ATOM   5089  CA  ILE A 334      19.432  11.741  -7.646  1.00  0.65           C  
ATOM   5090  C   ILE A 334      20.309  11.105  -6.579  1.00  0.65           C  
ATOM   5091  O   ILE A 334      20.356  11.572  -5.438  1.00  0.65           O  
ATOM   5092  CB  ILE A 334      18.131  10.925  -7.772  1.00  0.65           C  
ATOM   5093  CG1 ILE A 334      17.063  11.703  -8.558  1.00  0.65           C  
ATOM   5094  CG2 ILE A 334      17.636  10.426  -6.433  1.00  0.65           C  
ATOM   5095  CD1 ILE A 334      15.884  10.866  -8.935  1.00  0.65           C  
ATOM   5096  H   ILE A 334      19.706  11.371  -9.743  1.00  0.65           H  
ATOM   5097  HA  ILE A 334      19.174  12.745  -7.325  1.00  0.65           H  
ATOM   5098  HB  ILE A 334      18.351  10.050  -8.374  1.00  0.65           H  
ATOM   5099 1HG1 ILE A 334      16.705  12.515  -7.961  1.00  0.65           H  
ATOM   5100 2HG1 ILE A 334      17.508  12.113  -9.457  1.00  0.65           H  
ATOM   5101 1HG2 ILE A 334      16.768   9.821  -6.599  1.00  0.65           H  
ATOM   5102 2HG2 ILE A 334      18.405   9.825  -5.961  1.00  0.65           H  
ATOM   5103 3HG2 ILE A 334      17.389  11.233  -5.794  1.00  0.65           H  
ATOM   5104 1HD1 ILE A 334      15.184  11.480  -9.471  1.00  0.65           H  
ATOM   5105 2HD1 ILE A 334      16.200  10.042  -9.560  1.00  0.65           H  
ATOM   5106 3HD1 ILE A 334      15.414  10.476  -8.037  1.00  0.65           H  
ATOM   5107  N   ILE A 335      20.998  10.042  -6.957  1.00  0.70           N  
ATOM   5108  CA  ILE A 335      21.850   9.290  -6.058  1.00  0.70           C  
ATOM   5109  C   ILE A 335      23.229   9.914  -5.803  1.00  0.70           C  
ATOM   5110  O   ILE A 335      23.714   9.910  -4.670  1.00  0.70           O  
ATOM   5111  CB  ILE A 335      22.029   7.871  -6.616  1.00  0.70           C  
ATOM   5112  CG1 ILE A 335      20.667   7.202  -6.725  1.00  0.70           C  
ATOM   5113  CG2 ILE A 335      22.969   7.060  -5.730  1.00  0.70           C  
ATOM   5114  CD1 ILE A 335      19.976   7.098  -5.434  1.00  0.70           C  
ATOM   5115  H   ILE A 335      20.892   9.714  -7.921  1.00  0.70           H  
ATOM   5116  HA  ILE A 335      21.336   9.218  -5.101  1.00  0.70           H  
ATOM   5117  HB  ILE A 335      22.443   7.938  -7.627  1.00  0.70           H  
ATOM   5118 1HG1 ILE A 335      20.035   7.787  -7.374  1.00  0.70           H  
ATOM   5119 2HG1 ILE A 335      20.781   6.218  -7.158  1.00  0.70           H  
ATOM   5120 1HG2 ILE A 335      23.093   6.068  -6.147  1.00  0.70           H  
ATOM   5121 2HG2 ILE A 335      23.939   7.557  -5.686  1.00  0.70           H  
ATOM   5122 3HG2 ILE A 335      22.552   6.985  -4.726  1.00  0.70           H  
ATOM   5123 1HD1 ILE A 335      19.017   6.634  -5.581  1.00  0.70           H  
ATOM   5124 2HD1 ILE A 335      20.570   6.502  -4.750  1.00  0.70           H  
ATOM   5125 3HD1 ILE A 335      19.838   8.090  -5.019  1.00  0.70           H  
ATOM   5126  N   LYS A 336      23.883  10.399  -6.858  1.00  0.76           N  
ATOM   5127  CA  LYS A 336      25.249  10.902  -6.761  1.00  0.76           C  
ATOM   5128  C   LYS A 336      25.432  12.387  -6.394  1.00  0.76           C  
ATOM   5129  O   LYS A 336      26.516  12.758  -5.940  1.00  0.76           O  
ATOM   5130  CB  LYS A 336      25.968  10.629  -8.082  1.00  0.76           C  
ATOM   5131  CG  LYS A 336      26.147   9.145  -8.388  1.00  0.76           C  
ATOM   5132  CD  LYS A 336      26.875   8.927  -9.707  1.00  0.76           C  
ATOM   5133  CE  LYS A 336      27.048   7.439  -9.999  1.00  0.76           C  
ATOM   5134  NZ  LYS A 336      27.772   7.195 -11.280  1.00  0.76           N  
ATOM   5135  H   LYS A 336      23.435  10.393  -7.767  1.00  0.76           H  
ATOM   5136  HA  LYS A 336      25.749  10.322  -5.986  1.00  0.76           H  
ATOM   5137 1HB  LYS A 336      25.404  11.082  -8.902  1.00  0.76           H  
ATOM   5138 2HB  LYS A 336      26.952  11.095  -8.065  1.00  0.76           H  
ATOM   5139 1HG  LYS A 336      26.702   8.668  -7.581  1.00  0.76           H  
ATOM   5140 2HG  LYS A 336      25.158   8.682  -8.453  1.00  0.76           H  
ATOM   5141 1HD  LYS A 336      26.296   9.385 -10.513  1.00  0.76           H  
ATOM   5142 2HD  LYS A 336      27.854   9.403  -9.669  1.00  0.76           H  
ATOM   5143 1HE  LYS A 336      27.605   6.979  -9.184  1.00  0.76           H  
ATOM   5144 2HE  LYS A 336      26.062   6.975 -10.058  1.00  0.76           H  
ATOM   5145 1HZ  LYS A 336      27.859   6.200 -11.431  1.00  0.76           H  
ATOM   5146 2HZ  LYS A 336      27.258   7.606 -12.044  1.00  0.76           H  
ATOM   5147 3HZ  LYS A 336      28.692   7.610 -11.232  1.00  0.76           H  
ATOM   5148  N   GLY A 337      24.413  13.244  -6.561  1.00  0.81           N  
ATOM   5149  CA  GLY A 337      24.618  14.672  -6.271  1.00  0.81           C  
ATOM   5150  C   GLY A 337      24.753  15.507  -7.546  1.00  0.81           C  
ATOM   5151  O   GLY A 337      25.556  16.435  -7.626  1.00  0.81           O  
ATOM   5152  H   GLY A 337      23.516  12.938  -6.935  1.00  0.81           H  
ATOM   5153 1HA  GLY A 337      23.774  15.039  -5.687  1.00  0.81           H  
ATOM   5154 2HA  GLY A 337      25.507  14.799  -5.656  1.00  0.81           H  
ATOM   5155  N   ASN A 338      23.935  15.169  -8.526  1.00  0.86           N  
ATOM   5156  CA  ASN A 338      23.898  15.741  -9.871  1.00  0.86           C  
ATOM   5157  C   ASN A 338      25.212  15.520 -10.646  1.00  0.86           C  
ATOM   5158  O   ASN A 338      25.743  14.411 -10.660  1.00  0.86           O  
ATOM   5159  CB  ASN A 338      23.518  17.217  -9.798  1.00  0.86           C  
ATOM   5160  CG  ASN A 338      22.147  17.402  -9.171  1.00  0.86           C  
ATOM   5161  OD1 ASN A 338      21.175  16.713  -9.531  1.00  0.86           O  
ATOM   5162  ND2 ASN A 338      22.065  18.312  -8.231  1.00  0.86           N  
ATOM   5163  H   ASN A 338      23.275  14.420  -8.336  1.00  0.86           H  
ATOM   5164  HA  ASN A 338      23.119  15.253 -10.412  1.00  0.86           H  
ATOM   5165 1HB  ASN A 338      24.260  17.791  -9.244  1.00  0.86           H  
ATOM   5166 2HB  ASN A 338      23.461  17.632 -10.806  1.00  0.86           H  
ATOM   5167 1HD2 ASN A 338      21.198  18.479  -7.763  1.00  0.86           H  
ATOM   5168 2HD2 ASN A 338      22.879  18.837  -7.976  1.00  0.86           H  
ATOM   5169  N   HIS A 339      25.706  16.547 -11.325  1.00  0.89           N  
ATOM   5170  CA  HIS A 339      26.913  16.499 -12.166  1.00  0.89           C  
ATOM   5171  C   HIS A 339      26.864  15.646 -13.464  1.00  0.89           C  
ATOM   5172  O   HIS A 339      27.678  15.885 -14.358  1.00  0.89           O  
ATOM   5173  CB  HIS A 339      28.135  16.029 -11.363  1.00  0.89           C  
ATOM   5174  CG  HIS A 339      28.441  16.860 -10.155  1.00  0.89           C  
ATOM   5175  ND1 HIS A 339      28.859  18.177 -10.239  1.00  0.89           N  
ATOM   5176  CD2 HIS A 339      28.398  16.562  -8.837  1.00  0.89           C  
ATOM   5177  CE1 HIS A 339      29.052  18.649  -9.019  1.00  0.89           C  
ATOM   5178  NE2 HIS A 339      28.781  17.691  -8.153  1.00  0.89           N  
ATOM   5179  H   HIS A 339      25.225  17.430 -11.268  1.00  0.89           H  
ATOM   5180  HA  HIS A 339      27.130  17.518 -12.482  1.00  0.89           H  
ATOM   5181 1HB  HIS A 339      28.025  14.994 -11.058  1.00  0.89           H  
ATOM   5182 2HB  HIS A 339      29.009  16.067 -12.011  1.00  0.89           H  
ATOM   5183  HD2 HIS A 339      28.108  15.604  -8.398  1.00  0.89           H  
ATOM   5184  HE1 HIS A 339      29.379  19.658  -8.770  1.00  0.89           H  
ATOM   5185  HE2 HIS A 339      28.839  17.768  -7.149  1.00  0.89           H  
ATOM   5186  N   LYS A 340      25.938  14.685 -13.627  1.00  0.92           N  
ATOM   5187  CA  LYS A 340      25.938  13.926 -14.880  1.00  0.92           C  
ATOM   5188  C   LYS A 340      25.174  14.666 -15.970  1.00  0.92           C  
ATOM   5189  O   LYS A 340      24.066  15.155 -15.737  1.00  0.92           O  
ATOM   5190  CB  LYS A 340      25.360  12.518 -14.711  1.00  0.92           C  
ATOM   5191  CG  LYS A 340      25.431  11.671 -15.975  1.00  0.92           C  
ATOM   5192  CD  LYS A 340      24.933  10.269 -15.737  1.00  0.92           C  
ATOM   5193  CE  LYS A 340      24.831   9.506 -17.047  1.00  0.92           C  
ATOM   5194  NZ  LYS A 340      26.174   9.253 -17.652  1.00  0.92           N  
ATOM   5195  H   LYS A 340      25.244  14.446 -12.916  1.00  0.92           H  
ATOM   5196  HA  LYS A 340      26.969  13.820 -15.218  1.00  0.92           H  
ATOM   5197 1HB  LYS A 340      25.869  12.001 -13.900  1.00  0.92           H  
ATOM   5198 2HB  LYS A 340      24.314  12.585 -14.453  1.00  0.92           H  
ATOM   5199 1HG  LYS A 340      24.823  12.126 -16.759  1.00  0.92           H  
ATOM   5200 2HG  LYS A 340      26.460  11.629 -16.326  1.00  0.92           H  
ATOM   5201 1HD  LYS A 340      25.610   9.742 -15.067  1.00  0.92           H  
ATOM   5202 2HD  LYS A 340      23.959  10.315 -15.269  1.00  0.92           H  
ATOM   5203 1HE  LYS A 340      24.330   8.554 -16.870  1.00  0.92           H  
ATOM   5204 2HE  LYS A 340      24.234  10.094 -17.748  1.00  0.92           H  
ATOM   5205 1HZ  LYS A 340      26.062   8.756 -18.521  1.00  0.92           H  
ATOM   5206 2HZ  LYS A 340      26.637  10.135 -17.826  1.00  0.92           H  
ATOM   5207 3HZ  LYS A 340      26.732   8.703 -17.019  1.00  0.92           H  
ATOM   5208  N   LYS A 341      25.768  14.756 -17.156  1.00  0.94           N  
ATOM   5209  CA  LYS A 341      25.112  15.378 -18.306  1.00  0.94           C  
ATOM   5210  C   LYS A 341      24.884  14.315 -19.362  1.00  0.94           C  
ATOM   5211  O   LYS A 341      25.598  13.307 -19.376  1.00  0.94           O  
ATOM   5212  CB  LYS A 341      25.955  16.498 -18.891  1.00  0.94           C  
ATOM   5213  CG  LYS A 341      26.191  17.650 -17.950  1.00  0.94           C  
ATOM   5214  CD  LYS A 341      26.909  18.803 -18.633  1.00  0.94           C  
ATOM   5215  CE  LYS A 341      27.211  19.926 -17.646  1.00  0.94           C  
ATOM   5216  NZ  LYS A 341      27.757  21.131 -18.324  1.00  0.94           N  
ATOM   5217  H   LYS A 341      26.694  14.367 -17.270  1.00  0.94           H  
ATOM   5218  HA  LYS A 341      24.143  15.774 -18.001  1.00  0.94           H  
ATOM   5219 1HB  LYS A 341      26.923  16.105 -19.197  1.00  0.94           H  
ATOM   5220 2HB  LYS A 341      25.462  16.892 -19.783  1.00  0.94           H  
ATOM   5221 1HG  LYS A 341      25.225  18.006 -17.582  1.00  0.94           H  
ATOM   5222 2HG  LYS A 341      26.784  17.310 -17.104  1.00  0.94           H  
ATOM   5223 1HD  LYS A 341      27.842  18.450 -19.070  1.00  0.94           H  
ATOM   5224 2HD  LYS A 341      26.284  19.203 -19.432  1.00  0.94           H  
ATOM   5225 1HE  LYS A 341      26.295  20.203 -17.123  1.00  0.94           H  
ATOM   5226 2HE  LYS A 341      27.939  19.567 -16.920  1.00  0.94           H  
ATOM   5227 1HZ  LYS A 341      27.937  21.850 -17.647  1.00  0.94           H  
ATOM   5228 2HZ  LYS A 341      28.601  20.913 -18.824  1.00  0.94           H  
ATOM   5229 3HZ  LYS A 341      27.025  21.451 -18.973  1.00  0.94           H  
ATOM   5230  N   ILE A 342      23.940  14.532 -20.273  1.00  0.95           N  
ATOM   5231  CA  ILE A 342      23.751  13.523 -21.308  1.00  0.95           C  
ATOM   5232  C   ILE A 342      24.287  13.878 -22.674  1.00  0.95           C  
ATOM   5233  O   ILE A 342      23.890  14.865 -23.295  1.00  0.95           O  
ATOM   5234  CB  ILE A 342      22.279  13.149 -21.523  1.00  0.95           C  
ATOM   5235  CG1 ILE A 342      21.718  12.630 -20.333  1.00  0.95           C  
ATOM   5236  CG2 ILE A 342      22.179  12.083 -22.589  1.00  0.95           C  
ATOM   5237  CD1 ILE A 342      20.268  12.434 -20.458  1.00  0.95           C  
ATOM   5238  H   ILE A 342      23.363  15.366 -20.233  1.00  0.95           H  
ATOM   5239  HA  ILE A 342      24.263  12.617 -20.990  1.00  0.95           H  
ATOM   5240  HB  ILE A 342      21.704  14.027 -21.817  1.00  0.95           H  
ATOM   5241 1HG1 ILE A 342      22.192  11.681 -20.108  1.00  0.95           H  
ATOM   5242 2HG1 ILE A 342      21.912  13.318 -19.523  1.00  0.95           H  
ATOM   5243 1HG2 ILE A 342      21.145  11.806 -22.720  1.00  0.95           H  
ATOM   5244 2HG2 ILE A 342      22.572  12.450 -23.519  1.00  0.95           H  
ATOM   5245 3HG2 ILE A 342      22.747  11.213 -22.272  1.00  0.95           H  
ATOM   5246 1HD1 ILE A 342      19.905  12.045 -19.543  1.00  0.95           H  
ATOM   5247 2HD1 ILE A 342      19.785  13.388 -20.671  1.00  0.95           H  
ATOM   5248 3HD1 ILE A 342      20.056  11.731 -21.263  1.00  0.95           H  
ATOM   5249  N   SER A 343      25.158  13.009 -23.147  1.00  0.95           N  
ATOM   5250  CA  SER A 343      25.691  13.060 -24.486  1.00  0.95           C  
ATOM   5251  C   SER A 343      25.019  11.878 -25.138  1.00  0.95           C  
ATOM   5252  O   SER A 343      25.270  10.736 -24.755  1.00  0.95           O  
ATOM   5253  CB  SER A 343      27.192  12.908 -24.492  1.00  0.95           C  
ATOM   5254  OG  SER A 343      27.688  12.899 -25.803  1.00  0.95           O  
ATOM   5255  H   SER A 343      25.446  12.253 -22.543  1.00  0.95           H  
ATOM   5256  HA  SER A 343      25.390  13.980 -24.988  1.00  0.95           H  
ATOM   5257 1HB  SER A 343      27.644  13.726 -23.932  1.00  0.95           H  
ATOM   5258 2HB  SER A 343      27.464  11.979 -23.992  1.00  0.95           H  
ATOM   5259  HG  SER A 343      27.196  12.212 -26.271  1.00  0.95           H  
ATOM   5260  N   TYR A 344      24.103  12.128 -26.048  1.00  0.95           N  
ATOM   5261  CA  TYR A 344      23.337  11.009 -26.552  1.00  0.95           C  
ATOM   5262  C   TYR A 344      24.185  10.222 -27.555  1.00  0.95           C  
ATOM   5263  O   TYR A 344      24.882  10.837 -28.364  1.00  0.95           O  
ATOM   5264  CB  TYR A 344      22.058  11.532 -27.214  1.00  0.95           C  
ATOM   5265  CG  TYR A 344      21.091  12.176 -26.227  1.00  0.95           C  
ATOM   5266  CD1 TYR A 344      21.253  13.518 -25.915  1.00  0.95           C  
ATOM   5267  CD2 TYR A 344      20.056  11.456 -25.648  1.00  0.95           C  
ATOM   5268  CE1 TYR A 344      20.402  14.137 -25.027  1.00  0.95           C  
ATOM   5269  CE2 TYR A 344      19.201  12.087 -24.745  1.00  0.95           C  
ATOM   5270  CZ  TYR A 344      19.375  13.417 -24.439  1.00  0.95           C  
ATOM   5271  OH  TYR A 344      18.528  14.048 -23.550  1.00  0.95           O  
ATOM   5272  H   TYR A 344      23.925  13.073 -26.359  1.00  0.95           H  
ATOM   5273  HA  TYR A 344      23.065  10.401 -25.698  1.00  0.95           H  
ATOM   5274 1HB  TYR A 344      22.314  12.269 -27.977  1.00  0.95           H  
ATOM   5275 2HB  TYR A 344      21.544  10.707 -27.712  1.00  0.95           H  
ATOM   5276  HD1 TYR A 344      22.064  14.087 -26.371  1.00  0.95           H  
ATOM   5277  HD2 TYR A 344      19.919  10.404 -25.893  1.00  0.95           H  
ATOM   5278  HE1 TYR A 344      20.541  15.190 -24.785  1.00  0.95           H  
ATOM   5279  HE2 TYR A 344      18.392  11.539 -24.268  1.00  0.95           H  
ATOM   5280  HH  TYR A 344      17.772  13.467 -23.335  1.00  0.95           H  
ATOM   5281  N   PRO A 345      24.194   8.881 -27.498  1.00  0.94           N  
ATOM   5282  CA  PRO A 345      24.834   8.005 -28.447  1.00  0.94           C  
ATOM   5283  C   PRO A 345      23.941   7.985 -29.664  1.00  0.94           C  
ATOM   5284  O   PRO A 345      22.795   8.424 -29.563  1.00  0.94           O  
ATOM   5285  CB  PRO A 345      24.851   6.661 -27.722  1.00  0.94           C  
ATOM   5286  CG  PRO A 345      23.629   6.713 -26.845  1.00  0.94           C  
ATOM   5287  CD  PRO A 345      23.523   8.171 -26.405  1.00  0.94           C  
ATOM   5288  HA  PRO A 345      25.841   8.381 -28.653  1.00  0.94           H  
ATOM   5289 1HB  PRO A 345      24.810   5.839 -28.458  1.00  0.94           H  
ATOM   5290 2HB  PRO A 345      25.787   6.553 -27.160  1.00  0.94           H  
ATOM   5291 1HG  PRO A 345      22.754   6.379 -27.425  1.00  0.94           H  
ATOM   5292 2HG  PRO A 345      23.732   6.021 -25.999  1.00  0.94           H  
ATOM   5293 1HD  PRO A 345      22.475   8.443 -26.361  1.00  0.94           H  
ATOM   5294 2HD  PRO A 345      24.051   8.334 -25.448  1.00  0.94           H  
ATOM   5295  N   PRO A 346      24.417   7.568 -30.828  1.00  0.92           N  
ATOM   5296  CA  PRO A 346      23.570   7.279 -31.950  1.00  0.92           C  
ATOM   5297  C   PRO A 346      22.593   6.220 -31.492  1.00  0.92           C  
ATOM   5298  O   PRO A 346      22.998   5.251 -30.848  1.00  0.92           O  
ATOM   5299  CB  PRO A 346      24.555   6.716 -32.976  1.00  0.92           C  
ATOM   5300  CG  PRO A 346      25.888   7.329 -32.583  1.00  0.92           C  
ATOM   5301  CD  PRO A 346      25.850   7.413 -31.067  1.00  0.92           C  
ATOM   5302  HA  PRO A 346      23.060   8.190 -32.293  1.00  0.92           H  
ATOM   5303 1HB  PRO A 346      24.558   5.616 -32.932  1.00  0.92           H  
ATOM   5304 2HB  PRO A 346      24.242   6.993 -33.990  1.00  0.92           H  
ATOM   5305 1HG  PRO A 346      26.696   6.676 -32.917  1.00  0.92           H  
ATOM   5306 2HG  PRO A 346      26.033   8.303 -33.075  1.00  0.92           H  
ATOM   5307 1HD  PRO A 346      26.223   6.489 -30.603  1.00  0.92           H  
ATOM   5308 2HD  PRO A 346      26.408   8.302 -30.752  1.00  0.92           H  
ATOM   5309  N   MET A 347      21.339   6.354 -31.864  1.00  0.90           N  
ATOM   5310  CA  MET A 347      20.374   5.337 -31.511  1.00  0.90           C  
ATOM   5311  C   MET A 347      19.649   4.978 -32.782  1.00  0.90           C  
ATOM   5312  O   MET A 347      19.514   5.841 -33.651  1.00  0.90           O  
ATOM   5313  CB  MET A 347      19.394   5.852 -30.454  1.00  0.90           C  
ATOM   5314  CG  MET A 347      20.030   6.224 -29.119  1.00  0.90           C  
ATOM   5315  SD  MET A 347      18.805   6.541 -27.849  1.00  0.90           S  
ATOM   5316  CE  MET A 347      19.798   7.104 -26.491  1.00  0.90           C  
ATOM   5317  H   MET A 347      21.050   7.173 -32.380  1.00  0.90           H  
ATOM   5318  HA  MET A 347      20.906   4.471 -31.129  1.00  0.90           H  
ATOM   5319 1HB  MET A 347      18.891   6.740 -30.833  1.00  0.90           H  
ATOM   5320 2HB  MET A 347      18.623   5.104 -30.262  1.00  0.90           H  
ATOM   5321 1HG  MET A 347      20.683   5.418 -28.787  1.00  0.90           H  
ATOM   5322 2HG  MET A 347      20.636   7.121 -29.241  1.00  0.90           H  
ATOM   5323 1HE  MET A 347      19.177   7.310 -25.638  1.00  0.90           H  
ATOM   5324 2HE  MET A 347      20.519   6.335 -26.225  1.00  0.90           H  
ATOM   5325 3HE  MET A 347      20.314   8.007 -26.788  1.00  0.90           H  
ATOM   5326  N   PRO A 348      19.213   3.736 -32.963  1.00  0.89           N  
ATOM   5327  CA  PRO A 348      18.421   3.352 -34.094  1.00  0.89           C  
ATOM   5328  C   PRO A 348      17.024   3.937 -33.987  1.00  0.89           C  
ATOM   5329  O   PRO A 348      16.444   3.982 -32.895  1.00  0.89           O  
ATOM   5330  CB  PRO A 348      18.437   1.825 -34.003  1.00  0.89           C  
ATOM   5331  CG  PRO A 348      18.656   1.526 -32.532  1.00  0.89           C  
ATOM   5332  CD  PRO A 348      19.544   2.651 -32.029  1.00  0.89           C  
ATOM   5333  HA  PRO A 348      18.925   3.689 -35.000  1.00  0.89           H  
ATOM   5334 1HB  PRO A 348      17.491   1.416 -34.395  1.00  0.89           H  
ATOM   5335 2HB  PRO A 348      19.244   1.430 -34.637  1.00  0.89           H  
ATOM   5336 1HG  PRO A 348      17.689   1.482 -32.009  1.00  0.89           H  
ATOM   5337 2HG  PRO A 348      19.122   0.534 -32.418  1.00  0.89           H  
ATOM   5338 1HD  PRO A 348      19.259   2.899 -30.999  1.00  0.89           H  
ATOM   5339 2HD  PRO A 348      20.608   2.371 -32.118  1.00  0.89           H  
ATOM   5340  N   THR A 349      16.454   4.274 -35.128  1.00  0.90           N  
ATOM   5341  CA  THR A 349      15.067   4.702 -35.219  1.00  0.90           C  
ATOM   5342  C   THR A 349      14.414   3.752 -36.204  1.00  0.90           C  
ATOM   5343  O   THR A 349      14.961   3.524 -37.284  1.00  0.90           O  
ATOM   5344  CB  THR A 349      14.940   6.159 -35.707  1.00  0.90           C  
ATOM   5345  OG1 THR A 349      15.652   7.033 -34.820  1.00  0.90           O  
ATOM   5346  CG2 THR A 349      13.469   6.575 -35.697  1.00  0.90           C  
ATOM   5347  H   THR A 349      17.033   4.261 -35.967  1.00  0.90           H  
ATOM   5348  HA  THR A 349      14.581   4.597 -34.249  1.00  0.90           H  
ATOM   5349  HB  THR A 349      15.347   6.248 -36.718  1.00  0.90           H  
ATOM   5350  HG1 THR A 349      16.600   6.885 -34.913  1.00  0.90           H  
ATOM   5351 1HG2 THR A 349      13.379   7.606 -36.036  1.00  0.90           H  
ATOM   5352 2HG2 THR A 349      12.898   5.930 -36.345  1.00  0.90           H  
ATOM   5353 3HG2 THR A 349      13.080   6.490 -34.682  1.00  0.90           H  
ATOM   5354  N   VAL A 350      13.290   3.146 -35.826  1.00  0.92           N  
ATOM   5355  CA  VAL A 350      12.665   2.158 -36.707  1.00  0.92           C  
ATOM   5356  C   VAL A 350      11.174   2.397 -36.954  1.00  0.92           C  
ATOM   5357  O   VAL A 350      10.420   2.684 -36.023  1.00  0.92           O  
ATOM   5358  CB  VAL A 350      12.868   0.735 -36.138  1.00  0.92           C  
ATOM   5359  CG1 VAL A 350      12.223  -0.282 -37.064  1.00  0.92           C  
ATOM   5360  CG2 VAL A 350      14.362   0.426 -35.966  1.00  0.92           C  
ATOM   5361  H   VAL A 350      12.874   3.364 -34.932  1.00  0.92           H  
ATOM   5362  HA  VAL A 350      13.168   2.203 -37.665  1.00  0.92           H  
ATOM   5363  HB  VAL A 350      12.377   0.664 -35.176  1.00  0.92           H  
ATOM   5364 1HG1 VAL A 350      12.361  -1.269 -36.662  1.00  0.92           H  
ATOM   5365 2HG1 VAL A 350      11.162  -0.088 -37.163  1.00  0.92           H  
ATOM   5366 3HG1 VAL A 350      12.699  -0.219 -38.037  1.00  0.92           H  
ATOM   5367 1HG2 VAL A 350      14.477  -0.579 -35.563  1.00  0.92           H  
ATOM   5368 2HG2 VAL A 350      14.848   0.488 -36.917  1.00  0.92           H  
ATOM   5369 3HG2 VAL A 350      14.818   1.135 -35.282  1.00  0.92           H  
ATOM   5370  N   VAL A 351      10.768   2.282 -38.224  1.00  0.96           N  
ATOM   5371  CA  VAL A 351       9.365   2.398 -38.627  1.00  0.96           C  
ATOM   5372  C   VAL A 351       8.882   0.975 -38.932  1.00  0.96           C  
ATOM   5373  O   VAL A 351       9.324   0.345 -39.901  1.00  0.96           O  
ATOM   5374  CB  VAL A 351       9.234   3.245 -39.909  1.00  0.96           C  
ATOM   5375  CG1 VAL A 351       7.785   3.397 -40.299  1.00  0.96           C  
ATOM   5376  CG2 VAL A 351       9.964   4.566 -39.735  1.00  0.96           C  
ATOM   5377  H   VAL A 351      11.473   2.067 -38.926  1.00  0.96           H  
ATOM   5378  HA  VAL A 351       8.771   2.823 -37.814  1.00  0.96           H  
ATOM   5379  HB  VAL A 351       9.679   2.701 -40.712  1.00  0.96           H  
ATOM   5380 1HG1 VAL A 351       7.701   3.949 -41.235  1.00  0.96           H  
ATOM   5381 2HG1 VAL A 351       7.394   2.421 -40.416  1.00  0.96           H  
ATOM   5382 3HG1 VAL A 351       7.233   3.911 -39.527  1.00  0.96           H  
ATOM   5383 1HG2 VAL A 351       9.911   5.143 -40.645  1.00  0.96           H  
ATOM   5384 2HG2 VAL A 351       9.535   5.129 -38.929  1.00  0.96           H  
ATOM   5385 3HG2 VAL A 351      11.003   4.347 -39.510  1.00  0.96           H  
ATOM   5386  N   PHE A 352       7.968   0.438 -38.126  1.00  0.98           N  
ATOM   5387  CA  PHE A 352       7.632  -0.995 -38.232  1.00  0.98           C  
ATOM   5388  C   PHE A 352       6.594  -1.339 -39.303  1.00  0.98           C  
ATOM   5389  O   PHE A 352       5.467  -1.751 -39.043  1.00  0.98           O  
ATOM   5390  CB  PHE A 352       7.223  -1.522 -36.864  1.00  0.98           C  
ATOM   5391  CG  PHE A 352       8.370  -1.458 -35.908  1.00  0.98           C  
ATOM   5392  CD1 PHE A 352       8.504  -0.387 -35.045  1.00  0.98           C  
ATOM   5393  CD2 PHE A 352       9.333  -2.447 -35.885  1.00  0.98           C  
ATOM   5394  CE1 PHE A 352       9.568  -0.301 -34.180  1.00  0.98           C  
ATOM   5395  CE2 PHE A 352      10.395  -2.362 -35.018  1.00  0.98           C  
ATOM   5396  CZ  PHE A 352      10.516  -1.290 -34.165  1.00  0.98           C  
ATOM   5397  H   PHE A 352       7.540   1.009 -37.391  1.00  0.98           H  
ATOM   5398  HA  PHE A 352       8.545  -1.523 -38.500  1.00  0.98           H  
ATOM   5399 1HB  PHE A 352       6.395  -0.936 -36.463  1.00  0.98           H  
ATOM   5400 2HB  PHE A 352       6.912  -2.558 -36.952  1.00  0.98           H  
ATOM   5401  HD1 PHE A 352       7.756   0.405 -35.063  1.00  0.98           H  
ATOM   5402  HD2 PHE A 352       9.252  -3.300 -36.564  1.00  0.98           H  
ATOM   5403  HE1 PHE A 352       9.659   0.558 -33.515  1.00  0.98           H  
ATOM   5404  HE2 PHE A 352      11.147  -3.139 -35.012  1.00  0.98           H  
ATOM   5405  HZ  PHE A 352      11.365  -1.227 -33.488  1.00  0.98           H  
ATOM   5406  N   THR A 353       7.043  -1.162 -40.517  1.00  0.99           N  
ATOM   5407  CA  THR A 353       6.343  -1.379 -41.769  1.00  0.99           C  
ATOM   5408  C   THR A 353       6.875  -2.587 -42.514  1.00  0.99           C  
ATOM   5409  O   THR A 353       7.794  -3.257 -42.030  1.00  0.99           O  
ATOM   5410  CB  THR A 353       6.408  -0.116 -42.609  1.00  0.99           C  
ATOM   5411  OG1 THR A 353       7.773   0.291 -42.753  1.00  0.99           O  
ATOM   5412  CG2 THR A 353       5.548   0.930 -42.056  1.00  0.99           C  
ATOM   5413  H   THR A 353       7.990  -0.796 -40.559  1.00  0.99           H  
ATOM   5414  HA  THR A 353       5.292  -1.564 -41.546  1.00  0.99           H  
ATOM   5415  HB  THR A 353       6.085  -0.339 -43.567  1.00  0.99           H  
ATOM   5416  HG1 THR A 353       8.224  -0.302 -43.389  1.00  0.99           H  
ATOM   5417 1HG2 THR A 353       5.616   1.781 -42.694  1.00  0.99           H  
ATOM   5418 2HG2 THR A 353       4.527   0.562 -42.041  1.00  0.99           H  
ATOM   5419 3HG2 THR A 353       5.843   1.177 -41.064  1.00  0.99           H  
ATOM   5420  N   LEU A 354       6.255  -2.918 -43.652  1.00  0.97           N  
ATOM   5421  CA  LEU A 354       6.757  -4.042 -44.442  1.00  0.97           C  
ATOM   5422  C   LEU A 354       6.947  -3.600 -45.890  1.00  0.97           C  
ATOM   5423  O   LEU A 354       5.989  -3.576 -46.659  1.00  0.97           O  
ATOM   5424  CB  LEU A 354       5.831  -5.249 -44.376  1.00  0.97           C  
ATOM   5425  CG  LEU A 354       6.322  -6.489 -45.144  1.00  0.97           C  
ATOM   5426  CD1 LEU A 354       7.664  -6.940 -44.564  1.00  0.97           C  
ATOM   5427  CD2 LEU A 354       5.284  -7.606 -45.024  1.00  0.97           C  
ATOM   5428  H   LEU A 354       5.479  -2.343 -44.007  1.00  0.97           H  
ATOM   5429  HA  LEU A 354       7.708  -4.359 -44.030  1.00  0.97           H  
ATOM   5430 1HB  LEU A 354       5.687  -5.533 -43.330  1.00  0.97           H  
ATOM   5431 2HB  LEU A 354       4.875  -4.969 -44.804  1.00  0.97           H  
ATOM   5432  HG  LEU A 354       6.469  -6.235 -46.196  1.00  0.97           H  
ATOM   5433 1HD1 LEU A 354       8.018  -7.804 -45.108  1.00  0.97           H  
ATOM   5434 2HD1 LEU A 354       8.385  -6.144 -44.651  1.00  0.97           H  
ATOM   5435 3HD1 LEU A 354       7.537  -7.198 -43.508  1.00  0.97           H  
ATOM   5436 1HD2 LEU A 354       5.620  -8.484 -45.573  1.00  0.97           H  
ATOM   5437 2HD2 LEU A 354       5.141  -7.870 -43.982  1.00  0.97           H  
ATOM   5438 3HD2 LEU A 354       4.344  -7.267 -45.445  1.00  0.97           H  
ATOM   5439  N   PRO A 355       8.176  -3.282 -46.295  1.00  0.94           N  
ATOM   5440  CA  PRO A 355       9.472  -3.371 -45.626  1.00  0.94           C  
ATOM   5441  C   PRO A 355       9.620  -2.425 -44.452  1.00  0.94           C  
ATOM   5442  O   PRO A 355       9.026  -1.346 -44.456  1.00  0.94           O  
ATOM   5443  CB  PRO A 355      10.414  -2.990 -46.748  1.00  0.94           C  
ATOM   5444  CG  PRO A 355       9.612  -2.129 -47.664  1.00  0.94           C  
ATOM   5445  CD  PRO A 355       8.235  -2.700 -47.611  1.00  0.94           C  
ATOM   5446  HA  PRO A 355       9.669  -4.410 -45.318  1.00  0.94           H  
ATOM   5447 1HB  PRO A 355      11.272  -2.485 -46.337  1.00  0.94           H  
ATOM   5448 2HB  PRO A 355      10.764  -3.887 -47.266  1.00  0.94           H  
ATOM   5449 1HG  PRO A 355       9.653  -1.095 -47.336  1.00  0.94           H  
ATOM   5450 2HG  PRO A 355      10.051  -2.153 -48.667  1.00  0.94           H  
ATOM   5451 1HD  PRO A 355       7.482  -1.907 -47.684  1.00  0.94           H  
ATOM   5452 2HD  PRO A 355       8.097  -3.479 -48.379  1.00  0.94           H  
ATOM   5453  N   THR A 356      10.432  -2.823 -43.479  1.00  0.89           N  
ATOM   5454  CA  THR A 356      10.724  -2.038 -42.276  1.00  0.89           C  
ATOM   5455  C   THR A 356      11.805  -1.016 -42.563  1.00  0.89           C  
ATOM   5456  O   THR A 356      12.776  -1.338 -43.245  1.00  0.89           O  
ATOM   5457  CB  THR A 356      11.163  -2.970 -41.115  1.00  0.89           C  
ATOM   5458  OG1 THR A 356      10.103  -3.892 -40.818  1.00  0.89           O  
ATOM   5459  CG2 THR A 356      11.534  -2.186 -39.858  1.00  0.89           C  
ATOM   5460  H   THR A 356      10.873  -3.730 -43.552  1.00  0.89           H  
ATOM   5461  HA  THR A 356       9.822  -1.506 -41.972  1.00  0.89           H  
ATOM   5462  HB  THR A 356      12.035  -3.535 -41.421  1.00  0.89           H  
ATOM   5463  HG1 THR A 356       9.232  -3.513 -41.093  1.00  0.89           H  
ATOM   5464 1HG2 THR A 356      11.840  -2.877 -39.080  1.00  0.89           H  
ATOM   5465 2HG2 THR A 356      12.356  -1.507 -40.080  1.00  0.89           H  
ATOM   5466 3HG2 THR A 356      10.686  -1.625 -39.518  1.00  0.89           H  
ATOM   5467  N   MET A 357      11.627   0.226 -42.104  1.00  0.83           N  
ATOM   5468  CA  MET A 357      12.654   1.253 -42.319  1.00  0.83           C  
ATOM   5469  C   MET A 357      13.462   1.462 -41.056  1.00  0.83           C  
ATOM   5470  O   MET A 357      12.899   1.594 -39.971  1.00  0.83           O  
ATOM   5471  CB  MET A 357      12.034   2.593 -42.696  1.00  0.83           C  
ATOM   5472  CG  MET A 357      13.006   3.699 -42.971  1.00  0.83           C  
ATOM   5473  SD  MET A 357      12.194   5.261 -43.321  1.00  0.83           S  
ATOM   5474  CE  MET A 357      11.461   4.954 -44.821  1.00  0.83           C  
ATOM   5475  H   MET A 357      10.796   0.430 -41.542  1.00  0.83           H  
ATOM   5476  HA  MET A 357      13.336   0.927 -43.105  1.00  0.83           H  
ATOM   5477 1HB  MET A 357      11.399   2.468 -43.571  1.00  0.83           H  
ATOM   5478 2HB  MET A 357      11.428   2.940 -41.901  1.00  0.83           H  
ATOM   5479 1HG  MET A 357      13.672   3.839 -42.128  1.00  0.83           H  
ATOM   5480 2HG  MET A 357      13.589   3.422 -43.819  1.00  0.83           H  
ATOM   5481 1HE  MET A 357      10.919   5.820 -45.127  1.00  0.83           H  
ATOM   5482 2HE  MET A 357      12.193   4.707 -45.556  1.00  0.83           H  
ATOM   5483 3HE  MET A 357      10.798   4.142 -44.696  1.00  0.83           H  
ATOM   5484  N   ALA A 358      14.778   1.548 -41.176  1.00  0.78           N  
ATOM   5485  CA  ALA A 358      15.570   1.803 -39.990  1.00  0.78           C  
ATOM   5486  C   ALA A 358      16.755   2.707 -40.277  1.00  0.78           C  
ATOM   5487  O   ALA A 358      17.369   2.653 -41.347  1.00  0.78           O  
ATOM   5488  CB  ALA A 358      16.056   0.489 -39.414  1.00  0.78           C  
ATOM   5489  H   ALA A 358      15.229   1.377 -42.070  1.00  0.78           H  
ATOM   5490  HA  ALA A 358      14.938   2.302 -39.271  1.00  0.78           H  
ATOM   5491 1HB  ALA A 358      16.619   0.686 -38.511  1.00  0.78           H  
ATOM   5492 2HB  ALA A 358      15.202  -0.148 -39.183  1.00  0.78           H  
ATOM   5493 3HB  ALA A 358      16.694  -0.015 -40.140  1.00  0.78           H  
ATOM   5494  N   SER A 359      17.128   3.500 -39.281  1.00  0.74           N  
ATOM   5495  CA  SER A 359      18.296   4.350 -39.449  1.00  0.74           C  
ATOM   5496  C   SER A 359      19.052   4.627 -38.188  1.00  0.74           C  
ATOM   5497  O   SER A 359      18.503   4.566 -37.089  1.00  0.74           O  
ATOM   5498  CB  SER A 359      17.880   5.685 -39.975  1.00  0.74           C  
ATOM   5499  OG  SER A 359      17.098   6.365 -39.029  1.00  0.74           O  
ATOM   5500  H   SER A 359      16.561   3.528 -38.433  1.00  0.74           H  
ATOM   5501  HA  SER A 359      18.968   3.869 -40.152  1.00  0.74           H  
ATOM   5502 1HB  SER A 359      18.768   6.265 -40.206  1.00  0.74           H  
ATOM   5503 2HB  SER A 359      17.324   5.538 -40.876  1.00  0.74           H  
ATOM   5504  HG  SER A 359      16.919   7.233 -39.409  1.00  0.74           H  
ATOM   5505  N   VAL A 360      20.313   4.999 -38.365  1.00  0.71           N  
ATOM   5506  CA  VAL A 360      21.155   5.413 -37.260  1.00  0.71           C  
ATOM   5507  C   VAL A 360      22.236   6.414 -37.677  1.00  0.71           C  
ATOM   5508  O   VAL A 360      22.778   6.349 -38.782  1.00  0.71           O  
ATOM   5509  CB  VAL A 360      21.765   4.170 -36.618  1.00  0.71           C  
ATOM   5510  CG1 VAL A 360      22.658   3.459 -37.615  1.00  0.71           C  
ATOM   5511  CG2 VAL A 360      22.516   4.564 -35.348  1.00  0.71           C  
ATOM   5512  H   VAL A 360      20.685   4.983 -39.315  1.00  0.71           H  
ATOM   5513  HA  VAL A 360      20.519   5.895 -36.514  1.00  0.71           H  
ATOM   5514  HB  VAL A 360      20.960   3.489 -36.347  1.00  0.71           H  
ATOM   5515 1HG1 VAL A 360      23.074   2.563 -37.166  1.00  0.71           H  
ATOM   5516 2HG1 VAL A 360      22.086   3.193 -38.482  1.00  0.71           H  
ATOM   5517 3HG1 VAL A 360      23.442   4.116 -37.914  1.00  0.71           H  
ATOM   5518 1HG2 VAL A 360      22.881   3.707 -34.891  1.00  0.71           H  
ATOM   5519 2HG2 VAL A 360      23.344   5.215 -35.571  1.00  0.71           H  
ATOM   5520 3HG2 VAL A 360      21.837   5.060 -34.666  1.00  0.71           H  
ATOM   5521  N   GLY A 361      22.591   7.321 -36.776  1.00  0.71           N  
ATOM   5522  CA  GLY A 361      23.675   8.258 -37.053  1.00  0.71           C  
ATOM   5523  C   GLY A 361      23.215   9.387 -37.955  1.00  0.71           C  
ATOM   5524  O   GLY A 361      22.043   9.767 -37.933  1.00  0.71           O  
ATOM   5525  H   GLY A 361      22.106   7.356 -35.892  1.00  0.71           H  
ATOM   5526 1HA  GLY A 361      24.048   8.670 -36.116  1.00  0.71           H  
ATOM   5527 2HA  GLY A 361      24.506   7.737 -37.519  1.00  0.71           H  
ATOM   5528  N   TYR A 362      24.145   9.961 -38.700  1.00  0.71           N  
ATOM   5529  CA  TYR A 362      23.827  11.141 -39.499  1.00  0.71           C  
ATOM   5530  C   TYR A 362      23.221  10.776 -40.841  1.00  0.71           C  
ATOM   5531  O   TYR A 362      23.637   9.803 -41.469  1.00  0.71           O  
ATOM   5532  CB  TYR A 362      25.087  11.956 -39.783  1.00  0.71           C  
ATOM   5533  CG  TYR A 362      25.725  12.593 -38.590  1.00  0.71           C  
ATOM   5534  CD1 TYR A 362      26.897  12.055 -38.076  1.00  0.71           C  
ATOM   5535  CD2 TYR A 362      25.151  13.696 -37.998  1.00  0.71           C  
ATOM   5536  CE1 TYR A 362      27.492  12.626 -36.975  1.00  0.71           C  
ATOM   5537  CE2 TYR A 362      25.743  14.270 -36.890  1.00  0.71           C  
ATOM   5538  CZ  TYR A 362      26.910  13.741 -36.379  1.00  0.71           C  
ATOM   5539  OH  TYR A 362      27.500  14.307 -35.269  1.00  0.71           O  
ATOM   5540  H   TYR A 362      25.087   9.568 -38.700  1.00  0.71           H  
ATOM   5541  HA  TYR A 362      23.106  11.750 -38.956  1.00  0.71           H  
ATOM   5542 1HB  TYR A 362      25.831  11.309 -40.255  1.00  0.71           H  
ATOM   5543 2HB  TYR A 362      24.848  12.746 -40.503  1.00  0.71           H  
ATOM   5544  HD1 TYR A 362      27.346  11.181 -38.541  1.00  0.71           H  
ATOM   5545  HD2 TYR A 362      24.232  14.109 -38.403  1.00  0.71           H  
ATOM   5546  HE1 TYR A 362      28.412  12.203 -36.573  1.00  0.71           H  
ATOM   5547  HE2 TYR A 362      25.288  15.140 -36.418  1.00  0.71           H  
ATOM   5548  HH  TYR A 362      28.368  13.918 -35.135  1.00  0.71           H  
ATOM   5549  N   THR A 363      22.289  11.596 -41.317  1.00  0.72           N  
ATOM   5550  CA  THR A 363      21.776  11.399 -42.667  1.00  0.72           C  
ATOM   5551  C   THR A 363      22.798  11.967 -43.611  1.00  0.72           C  
ATOM   5552  O   THR A 363      23.569  12.837 -43.205  1.00  0.72           O  
ATOM   5553  CB  THR A 363      20.415  12.130 -42.880  1.00  0.72           C  
ATOM   5554  OG1 THR A 363      20.585  13.566 -42.698  1.00  0.72           O  
ATOM   5555  CG2 THR A 363      19.364  11.646 -41.909  1.00  0.72           C  
ATOM   5556  H   THR A 363      21.950  12.356 -40.747  1.00  0.72           H  
ATOM   5557  HA  THR A 363      21.676  10.342 -42.887  1.00  0.72           H  
ATOM   5558  HB  THR A 363      20.074  11.952 -43.887  1.00  0.72           H  
ATOM   5559  HG1 THR A 363      19.708  13.975 -42.628  1.00  0.72           H  
ATOM   5560 1HG2 THR A 363      18.426  12.175 -42.090  1.00  0.72           H  
ATOM   5561 2HG2 THR A 363      19.200  10.595 -42.041  1.00  0.72           H  
ATOM   5562 3HG2 THR A 363      19.693  11.834 -40.889  1.00  0.72           H  
ATOM   5563  N   GLU A 364      22.741  11.578 -44.876  1.00  0.73           N  
ATOM   5564  CA  GLU A 364      23.628  12.158 -45.872  1.00  0.73           C  
ATOM   5565  C   GLU A 364      23.486  13.669 -45.928  1.00  0.73           C  
ATOM   5566  O   GLU A 364      24.477  14.398 -45.979  1.00  0.73           O  
ATOM   5567  CB  GLU A 364      23.333  11.584 -47.256  1.00  0.73           C  
ATOM   5568  CG  GLU A 364      24.225  12.149 -48.347  1.00  0.73           C  
ATOM   5569  CD  GLU A 364      23.962  11.565 -49.725  1.00  0.73           C  
ATOM   5570  OE1 GLU A 364      23.118  10.692 -49.857  1.00  0.73           O  
ATOM   5571  OE2 GLU A 364      24.604  12.018 -50.649  1.00  0.73           O  
ATOM   5572  H   GLU A 364      22.107  10.822 -45.133  1.00  0.73           H  
ATOM   5573  HA  GLU A 364      24.657  11.921 -45.599  1.00  0.73           H  
ATOM   5574 1HB  GLU A 364      23.459  10.498 -47.236  1.00  0.73           H  
ATOM   5575 2HB  GLU A 364      22.295  11.786 -47.520  1.00  0.73           H  
ATOM   5576 1HG  GLU A 364      24.071  13.227 -48.388  1.00  0.73           H  
ATOM   5577 2HG  GLU A 364      25.263  11.974 -48.072  1.00  0.73           H  
ATOM   5578  N   SER A 365      22.245  14.151 -45.883  1.00  0.75           N  
ATOM   5579  CA  SER A 365      22.026  15.581 -45.961  1.00  0.75           C  
ATOM   5580  C   SER A 365      22.678  16.285 -44.783  1.00  0.75           C  
ATOM   5581  O   SER A 365      23.373  17.285 -44.973  1.00  0.75           O  
ATOM   5582  CB  SER A 365      20.535  15.882 -45.978  1.00  0.75           C  
ATOM   5583  OG  SER A 365      19.929  15.395 -47.151  1.00  0.75           O  
ATOM   5584  H   SER A 365      21.467  13.515 -45.815  1.00  0.75           H  
ATOM   5585  HA  SER A 365      22.478  15.953 -46.881  1.00  0.75           H  
ATOM   5586 1HB  SER A 365      20.067  15.425 -45.107  1.00  0.75           H  
ATOM   5587 2HB  SER A 365      20.383  16.959 -45.903  1.00  0.75           H  
ATOM   5588  HG  SER A 365      20.379  15.829 -47.880  1.00  0.75           H  
ATOM   5589  N   ARG A 366      22.539  15.722 -43.578  1.00  0.76           N  
ATOM   5590  CA  ARG A 366      23.119  16.365 -42.406  1.00  0.76           C  
ATOM   5591  C   ARG A 366      24.639  16.275 -42.460  1.00  0.76           C  
ATOM   5592  O   ARG A 366      25.344  17.225 -42.121  1.00  0.76           O  
ATOM   5593  CB  ARG A 366      22.592  15.744 -41.124  1.00  0.76           C  
ATOM   5594  CG  ARG A 366      23.073  16.409 -39.856  1.00  0.76           C  
ATOM   5595  CD  ARG A 366      22.634  17.840 -39.790  1.00  0.76           C  
ATOM   5596  NE  ARG A 366      22.988  18.469 -38.529  1.00  0.76           N  
ATOM   5597  CZ  ARG A 366      23.036  19.804 -38.323  1.00  0.76           C  
ATOM   5598  NH1 ARG A 366      22.757  20.648 -39.298  1.00  0.76           N  
ATOM   5599  NH2 ARG A 366      23.363  20.273 -37.128  1.00  0.76           N  
ATOM   5600  H   ARG A 366      21.989  14.871 -43.455  1.00  0.76           H  
ATOM   5601  HA  ARG A 366      22.829  17.416 -42.411  1.00  0.76           H  
ATOM   5602 1HB  ARG A 366      21.505  15.772 -41.129  1.00  0.76           H  
ATOM   5603 2HB  ARG A 366      22.893  14.693 -41.088  1.00  0.76           H  
ATOM   5604 1HG  ARG A 366      22.679  15.883 -38.990  1.00  0.76           H  
ATOM   5605 2HG  ARG A 366      24.151  16.379 -39.844  1.00  0.76           H  
ATOM   5606 1HD  ARG A 366      23.113  18.398 -40.592  1.00  0.76           H  
ATOM   5607 2HD  ARG A 366      21.553  17.902 -39.913  1.00  0.76           H  
ATOM   5608  HE  ARG A 366      23.208  17.867 -37.750  1.00  0.76           H  
ATOM   5609 1HH1 ARG A 366      22.489  20.310 -40.239  1.00  0.76           H  
ATOM   5610 2HH1 ARG A 366      22.794  21.639 -39.131  1.00  0.76           H  
ATOM   5611 1HH2 ARG A 366      23.576  19.634 -36.376  1.00  0.76           H  
ATOM   5612 2HH2 ARG A 366      23.398  21.270 -36.970  1.00  0.76           H  
ATOM   5613  N   ALA A 367      25.165  15.136 -42.898  1.00  0.77           N  
ATOM   5614  CA  ALA A 367      26.605  14.982 -42.974  1.00  0.77           C  
ATOM   5615  C   ALA A 367      27.188  16.059 -43.891  1.00  0.77           C  
ATOM   5616  O   ALA A 367      28.239  16.642 -43.600  1.00  0.77           O  
ATOM   5617  CB  ALA A 367      26.945  13.594 -43.487  1.00  0.77           C  
ATOM   5618  H   ALA A 367      24.561  14.363 -43.169  1.00  0.77           H  
ATOM   5619  HA  ALA A 367      27.020  15.116 -41.977  1.00  0.77           H  
ATOM   5620 1HB  ALA A 367      28.018  13.483 -43.529  1.00  0.77           H  
ATOM   5621 2HB  ALA A 367      26.524  12.844 -42.815  1.00  0.77           H  
ATOM   5622 3HB  ALA A 367      26.520  13.467 -44.478  1.00  0.77           H  
ATOM   5623  N   ARG A 368      26.474  16.373 -44.979  1.00  0.77           N  
ATOM   5624  CA  ARG A 368      26.930  17.413 -45.885  1.00  0.77           C  
ATOM   5625  C   ARG A 368      26.801  18.811 -45.243  1.00  0.77           C  
ATOM   5626  O   ARG A 368      27.716  19.627 -45.351  1.00  0.77           O  
ATOM   5627  CB  ARG A 368      26.171  17.322 -47.201  1.00  0.77           C  
ATOM   5628  CG  ARG A 368      26.540  16.074 -48.023  1.00  0.77           C  
ATOM   5629  CD  ARG A 368      25.843  15.996 -49.337  1.00  0.77           C  
ATOM   5630  NE  ARG A 368      26.127  14.726 -50.035  1.00  0.77           N  
ATOM   5631  CZ  ARG A 368      27.241  14.440 -50.713  1.00  0.77           C  
ATOM   5632  NH1 ARG A 368      28.235  15.300 -50.800  1.00  0.77           N  
ATOM   5633  NH2 ARG A 368      27.310  13.264 -51.283  1.00  0.77           N  
ATOM   5634  H   ARG A 368      25.620  15.854 -45.196  1.00  0.77           H  
ATOM   5635  HA  ARG A 368      27.983  17.232 -46.103  1.00  0.77           H  
ATOM   5636 1HB  ARG A 368      25.100  17.280 -46.998  1.00  0.77           H  
ATOM   5637 2HB  ARG A 368      26.363  18.205 -47.805  1.00  0.77           H  
ATOM   5638 1HG  ARG A 368      27.615  16.069 -48.203  1.00  0.77           H  
ATOM   5639 2HG  ARG A 368      26.272  15.194 -47.454  1.00  0.77           H  
ATOM   5640 1HD  ARG A 368      24.767  16.055 -49.171  1.00  0.77           H  
ATOM   5641 2HD  ARG A 368      26.161  16.816 -49.976  1.00  0.77           H  
ATOM   5642  HE  ARG A 368      25.413  13.978 -50.037  1.00  0.77           H  
ATOM   5643 1HH1 ARG A 368      28.163  16.202 -50.351  1.00  0.77           H  
ATOM   5644 2HH1 ARG A 368      29.068  15.055 -51.316  1.00  0.77           H  
ATOM   5645 1HH2 ARG A 368      26.496  12.637 -51.185  1.00  0.77           H  
ATOM   5646 2HH2 ARG A 368      28.127  12.990 -51.805  1.00  0.77           H  
ATOM   5647  N   GLU A 369      25.711  19.063 -44.498  1.00  0.76           N  
ATOM   5648  CA  GLU A 369      25.490  20.359 -43.819  1.00  0.76           C  
ATOM   5649  C   GLU A 369      26.590  20.654 -42.801  1.00  0.76           C  
ATOM   5650  O   GLU A 369      26.987  21.802 -42.599  1.00  0.76           O  
ATOM   5651  CB  GLU A 369      24.134  20.396 -43.098  1.00  0.76           C  
ATOM   5652  CG  GLU A 369      22.907  20.461 -44.004  1.00  0.76           C  
ATOM   5653  CD  GLU A 369      21.588  20.361 -43.249  1.00  0.76           C  
ATOM   5654  OE1 GLU A 369      21.599  20.145 -42.048  1.00  0.76           O  
ATOM   5655  OE2 GLU A 369      20.564  20.506 -43.878  1.00  0.76           O  
ATOM   5656  H   GLU A 369      24.983  18.349 -44.442  1.00  0.76           H  
ATOM   5657  HA  GLU A 369      25.506  21.146 -44.572  1.00  0.76           H  
ATOM   5658 1HB  GLU A 369      24.043  19.512 -42.482  1.00  0.76           H  
ATOM   5659 2HB  GLU A 369      24.105  21.256 -42.431  1.00  0.76           H  
ATOM   5660 1HG  GLU A 369      22.927  21.409 -44.538  1.00  0.76           H  
ATOM   5661 2HG  GLU A 369      22.963  19.674 -44.740  1.00  0.76           H  
ATOM   5662  N   LEU A 370      27.097  19.592 -42.186  1.00  0.74           N  
ATOM   5663  CA  LEU A 370      28.150  19.639 -41.181  1.00  0.74           C  
ATOM   5664  C   LEU A 370      29.541  19.718 -41.802  1.00  0.74           C  
ATOM   5665  O   LEU A 370      30.547  19.721 -41.087  1.00  0.74           O  
ATOM   5666  CB  LEU A 370      28.050  18.404 -40.292  1.00  0.74           C  
ATOM   5667  CG  LEU A 370      26.785  18.327 -39.447  1.00  0.74           C  
ATOM   5668  CD1 LEU A 370      26.709  16.992 -38.769  1.00  0.74           C  
ATOM   5669  CD2 LEU A 370      26.817  19.432 -38.431  1.00  0.74           C  
ATOM   5670  H   LEU A 370      26.680  18.683 -42.397  1.00  0.74           H  
ATOM   5671  HA  LEU A 370      27.997  20.526 -40.569  1.00  0.74           H  
ATOM   5672 1HB  LEU A 370      28.080  17.518 -40.932  1.00  0.74           H  
ATOM   5673 2HB  LEU A 370      28.904  18.382 -39.626  1.00  0.74           H  
ATOM   5674  HG  LEU A 370      25.910  18.443 -40.078  1.00  0.74           H  
ATOM   5675 1HD1 LEU A 370      25.808  16.948 -38.170  1.00  0.74           H  
ATOM   5676 2HD1 LEU A 370      26.688  16.202 -39.522  1.00  0.74           H  
ATOM   5677 3HD1 LEU A 370      27.568  16.861 -38.128  1.00  0.74           H  
ATOM   5678 1HD2 LEU A 370      25.929  19.387 -37.820  1.00  0.74           H  
ATOM   5679 2HD2 LEU A 370      27.696  19.312 -37.797  1.00  0.74           H  
ATOM   5680 3HD2 LEU A 370      26.864  20.395 -38.941  1.00  0.74           H  
ATOM   5681  N   ASN A 371      29.594  19.795 -43.136  1.00  0.71           N  
ATOM   5682  CA  ASN A 371      30.816  19.856 -43.917  1.00  0.71           C  
ATOM   5683  C   ASN A 371      31.729  18.664 -43.697  1.00  0.71           C  
ATOM   5684  O   ASN A 371      32.953  18.805 -43.647  1.00  0.71           O  
ATOM   5685  CB  ASN A 371      31.565  21.150 -43.640  1.00  0.71           C  
ATOM   5686  CG  ASN A 371      30.789  22.377 -44.055  1.00  0.71           C  
ATOM   5687  OD1 ASN A 371      30.266  22.462 -45.173  1.00  0.71           O  
ATOM   5688  ND2 ASN A 371      30.708  23.337 -43.165  1.00  0.71           N  
ATOM   5689  H   ASN A 371      28.731  19.799 -43.672  1.00  0.71           H  
ATOM   5690  HA  ASN A 371      30.533  19.845 -44.971  1.00  0.71           H  
ATOM   5691 1HB  ASN A 371      31.811  21.229 -42.585  1.00  0.71           H  
ATOM   5692 2HB  ASN A 371      32.506  21.137 -44.186  1.00  0.71           H  
ATOM   5693 1HD2 ASN A 371      30.206  24.177 -43.378  1.00  0.71           H  
ATOM   5694 2HD2 ASN A 371      31.144  23.228 -42.272  1.00  0.71           H  
ATOM   5695  N   TYR A 372      31.146  17.475 -43.602  1.00  0.70           N  
ATOM   5696  CA  TYR A 372      31.961  16.292 -43.458  1.00  0.70           C  
ATOM   5697  C   TYR A 372      32.427  15.879 -44.844  1.00  0.70           C  
ATOM   5698  O   TYR A 372      31.672  15.969 -45.814  1.00  0.70           O  
ATOM   5699  CB  TYR A 372      31.158  15.161 -42.812  1.00  0.70           C  
ATOM   5700  CG  TYR A 372      30.803  15.378 -41.357  1.00  0.70           C  
ATOM   5701  CD1 TYR A 372      31.505  16.289 -40.598  1.00  0.70           C  
ATOM   5702  CD2 TYR A 372      29.768  14.655 -40.784  1.00  0.70           C  
ATOM   5703  CE1 TYR A 372      31.187  16.465 -39.270  1.00  0.70           C  
ATOM   5704  CE2 TYR A 372      29.450  14.824 -39.465  1.00  0.70           C  
ATOM   5705  CZ  TYR A 372      30.162  15.724 -38.701  1.00  0.70           C  
ATOM   5706  OH  TYR A 372      29.862  15.902 -37.370  1.00  0.70           O  
ATOM   5707  H   TYR A 372      30.129  17.378 -43.635  1.00  0.70           H  
ATOM   5708  HA  TYR A 372      32.836  16.520 -42.851  1.00  0.70           H  
ATOM   5709 1HB  TYR A 372      30.234  15.011 -43.366  1.00  0.70           H  
ATOM   5710 2HB  TYR A 372      31.731  14.233 -42.881  1.00  0.70           H  
ATOM   5711  HD1 TYR A 372      32.314  16.866 -41.047  1.00  0.70           H  
ATOM   5712  HD2 TYR A 372      29.209  13.956 -41.380  1.00  0.70           H  
ATOM   5713  HE1 TYR A 372      31.746  17.181 -38.668  1.00  0.70           H  
ATOM   5714  HE2 TYR A 372      28.641  14.251 -39.027  1.00  0.70           H  
ATOM   5715  HH  TYR A 372      30.358  16.652 -37.031  1.00  0.70           H  
ATOM   5716  N   ASN A 373      33.655  15.403 -44.950  1.00  0.68           N  
ATOM   5717  CA  ASN A 373      34.134  14.893 -46.226  1.00  0.68           C  
ATOM   5718  C   ASN A 373      33.678  13.456 -46.339  1.00  0.68           C  
ATOM   5719  O   ASN A 373      34.225  12.597 -45.653  1.00  0.68           O  
ATOM   5720  CB  ASN A 373      35.642  14.994 -46.338  1.00  0.68           C  
ATOM   5721  CG  ASN A 373      36.116  14.501 -47.671  1.00  0.68           C  
ATOM   5722  OD1 ASN A 373      35.302  14.358 -48.590  1.00  0.68           O  
ATOM   5723  ND2 ASN A 373      37.383  14.199 -47.786  1.00  0.68           N  
ATOM   5724  H   ASN A 373      34.253  15.372 -44.134  1.00  0.68           H  
ATOM   5725  HA  ASN A 373      33.673  15.456 -47.039  1.00  0.68           H  
ATOM   5726 1HB  ASN A 373      35.958  16.030 -46.202  1.00  0.68           H  
ATOM   5727 2HB  ASN A 373      36.109  14.399 -45.552  1.00  0.68           H  
ATOM   5728 1HD2 ASN A 373      37.719  13.780 -48.649  1.00  0.68           H  
ATOM   5729 2HD2 ASN A 373      38.005  14.324 -47.011  1.00  0.68           H  
ATOM   5730  N   ILE A 374      32.648  13.203 -47.140  1.00  0.69           N  
ATOM   5731  CA  ILE A 374      32.057  11.878 -47.136  1.00  0.69           C  
ATOM   5732  C   ILE A 374      31.979  11.161 -48.464  1.00  0.69           C  
ATOM   5733  O   ILE A 374      32.008  11.765 -49.538  1.00  0.69           O  
ATOM   5734  CB  ILE A 374      30.610  11.942 -46.603  1.00  0.69           C  
ATOM   5735  CG1 ILE A 374      29.737  12.809 -47.533  1.00  0.69           C  
ATOM   5736  CG2 ILE A 374      30.600  12.486 -45.227  1.00  0.69           C  
ATOM   5737  CD1 ILE A 374      28.254  12.766 -47.216  1.00  0.69           C  
ATOM   5738  H   ILE A 374      32.256  13.945 -47.703  1.00  0.69           H  
ATOM   5739  HA  ILE A 374      32.647  11.266 -46.470  1.00  0.69           H  
ATOM   5740  HB  ILE A 374      30.193  10.933 -46.593  1.00  0.69           H  
ATOM   5741 1HG1 ILE A 374      30.076  13.846 -47.466  1.00  0.69           H  
ATOM   5742 2HG1 ILE A 374      29.876  12.462 -48.557  1.00  0.69           H  
ATOM   5743 1HG2 ILE A 374      29.591  12.502 -44.854  1.00  0.69           H  
ATOM   5744 2HG2 ILE A 374      31.216  11.853 -44.607  1.00  0.69           H  
ATOM   5745 3HG2 ILE A 374      30.996  13.481 -45.234  1.00  0.69           H  
ATOM   5746 1HD1 ILE A 374      27.721  13.387 -47.915  1.00  0.69           H  
ATOM   5747 2HD1 ILE A 374      27.891  11.751 -47.301  1.00  0.69           H  
ATOM   5748 3HD1 ILE A 374      28.091  13.129 -46.212  1.00  0.69           H  
ATOM   5749  N   GLN A 375      31.797   9.851 -48.345  1.00  0.71           N  
ATOM   5750  CA  GLN A 375      31.523   8.957 -49.453  1.00  0.71           C  
ATOM   5751  C   GLN A 375      30.213   8.258 -49.129  1.00  0.71           C  
ATOM   5752  O   GLN A 375      29.938   7.952 -47.963  1.00  0.71           O  
ATOM   5753  CB  GLN A 375      32.618   7.898 -49.636  1.00  0.71           C  
ATOM   5754  CG  GLN A 375      34.009   8.411 -49.976  1.00  0.71           C  
ATOM   5755  CD  GLN A 375      34.978   7.241 -50.217  1.00  0.71           C  
ATOM   5756  OE1 GLN A 375      34.567   6.079 -50.099  1.00  0.71           O  
ATOM   5757  NE2 GLN A 375      36.238   7.524 -50.544  1.00  0.71           N  
ATOM   5758  H   GLN A 375      31.848   9.465 -47.404  1.00  0.71           H  
ATOM   5759  HA  GLN A 375      31.400   9.532 -50.370  1.00  0.71           H  
ATOM   5760 1HB  GLN A 375      32.704   7.319 -48.719  1.00  0.71           H  
ATOM   5761 2HB  GLN A 375      32.316   7.209 -50.424  1.00  0.71           H  
ATOM   5762 1HG  GLN A 375      33.967   9.024 -50.877  1.00  0.71           H  
ATOM   5763 2HG  GLN A 375      34.382   8.997 -49.146  1.00  0.71           H  
ATOM   5764 1HE2 GLN A 375      36.889   6.786 -50.711  1.00  0.71           H  
ATOM   5765 2HE2 GLN A 375      36.557   8.499 -50.626  1.00  0.71           H  
ATOM   5766  N   VAL A 376      29.404   7.995 -50.143  1.00  0.75           N  
ATOM   5767  CA  VAL A 376      28.134   7.327 -49.901  1.00  0.75           C  
ATOM   5768  C   VAL A 376      27.979   6.080 -50.760  1.00  0.75           C  
ATOM   5769  O   VAL A 376      28.147   6.129 -51.981  1.00  0.75           O  
ATOM   5770  CB  VAL A 376      26.983   8.309 -50.150  1.00  0.75           C  
ATOM   5771  CG1 VAL A 376      25.687   7.629 -49.918  1.00  0.75           C  
ATOM   5772  CG2 VAL A 376      27.135   9.524 -49.220  1.00  0.75           C  
ATOM   5773  H   VAL A 376      29.665   8.258 -51.083  1.00  0.75           H  
ATOM   5774  HA  VAL A 376      28.094   7.022 -48.856  1.00  0.75           H  
ATOM   5775  HB  VAL A 376      27.001   8.638 -51.187  1.00  0.75           H  
ATOM   5776 1HG1 VAL A 376      24.884   8.339 -50.106  1.00  0.75           H  
ATOM   5777 2HG1 VAL A 376      25.588   6.778 -50.590  1.00  0.75           H  
ATOM   5778 3HG1 VAL A 376      25.651   7.288 -48.887  1.00  0.75           H  
ATOM   5779 1HG2 VAL A 376      26.326  10.208 -49.399  1.00  0.75           H  
ATOM   5780 2HG2 VAL A 376      27.107   9.195 -48.193  1.00  0.75           H  
ATOM   5781 3HG2 VAL A 376      28.073  10.034 -49.409  1.00  0.75           H  
ATOM   5782  N   ASN A 377      27.677   4.959 -50.109  1.00  0.81           N  
ATOM   5783  CA  ASN A 377      27.508   3.682 -50.797  1.00  0.81           C  
ATOM   5784  C   ASN A 377      26.059   3.195 -50.760  1.00  0.81           C  
ATOM   5785  O   ASN A 377      25.551   2.858 -49.690  1.00  0.81           O  
ATOM   5786  CB  ASN A 377      28.443   2.639 -50.211  1.00  0.81           C  
ATOM   5787  CG  ASN A 377      28.443   1.325 -50.979  1.00  0.81           C  
ATOM   5788  OD1 ASN A 377      27.445   0.942 -51.591  1.00  0.81           O  
ATOM   5789  ND2 ASN A 377      29.565   0.646 -50.965  1.00  0.81           N  
ATOM   5790  H   ASN A 377      27.558   5.008 -49.096  1.00  0.81           H  
ATOM   5791  HA  ASN A 377      27.769   3.819 -51.847  1.00  0.81           H  
ATOM   5792 1HB  ASN A 377      29.454   3.042 -50.206  1.00  0.81           H  
ATOM   5793 2HB  ASN A 377      28.158   2.439 -49.174  1.00  0.81           H  
ATOM   5794 1HD2 ASN A 377      29.630  -0.221 -51.449  1.00  0.81           H  
ATOM   5795 2HD2 ASN A 377      30.352   0.995 -50.461  1.00  0.81           H  
ATOM   5796  N   TYR A 378      25.370   3.238 -51.910  1.00  0.89           N  
ATOM   5797  CA  TYR A 378      23.959   2.828 -51.984  1.00  0.89           C  
ATOM   5798  C   TYR A 378      23.716   1.616 -52.877  1.00  0.89           C  
ATOM   5799  O   TYR A 378      24.142   1.591 -54.037  1.00  0.89           O  
ATOM   5800  CB  TYR A 378      23.062   3.962 -52.467  1.00  0.89           C  
ATOM   5801  CG  TYR A 378      21.600   3.524 -52.684  1.00  0.89           C  
ATOM   5802  CD1 TYR A 378      20.776   3.290 -51.606  1.00  0.89           C  
ATOM   5803  CD2 TYR A 378      21.097   3.363 -53.971  1.00  0.89           C  
ATOM   5804  CE1 TYR A 378      19.471   2.909 -51.781  1.00  0.89           C  
ATOM   5805  CE2 TYR A 378      19.777   2.972 -54.154  1.00  0.89           C  
ATOM   5806  CZ  TYR A 378      18.965   2.750 -53.063  1.00  0.89           C  
ATOM   5807  OH  TYR A 378      17.646   2.368 -53.239  1.00  0.89           O  
ATOM   5808  H   TYR A 378      25.844   3.538 -52.750  1.00  0.89           H  
ATOM   5809  HA  TYR A 378      23.641   2.555 -50.986  1.00  0.89           H  
ATOM   5810 1HB  TYR A 378      23.075   4.759 -51.737  1.00  0.89           H  
ATOM   5811 2HB  TYR A 378      23.446   4.361 -53.404  1.00  0.89           H  
ATOM   5812  HD1 TYR A 378      21.163   3.399 -50.624  1.00  0.89           H  
ATOM   5813  HD2 TYR A 378      21.737   3.541 -54.833  1.00  0.89           H  
ATOM   5814  HE1 TYR A 378      18.841   2.729 -50.913  1.00  0.89           H  
ATOM   5815  HE2 TYR A 378      19.376   2.841 -55.162  1.00  0.89           H  
ATOM   5816  HH  TYR A 378      17.495   2.077 -54.173  1.00  0.89           H  
ATOM   5817  N   LYS A 379      23.019   0.622 -52.322  1.00  0.99           N  
ATOM   5818  CA  LYS A 379      22.681  -0.600 -53.040  1.00  0.99           C  
ATOM   5819  C   LYS A 379      21.237  -1.060 -52.880  1.00  0.99           C  
ATOM   5820  O   LYS A 379      20.582  -0.816 -51.863  1.00  0.99           O  
ATOM   5821  CB  LYS A 379      23.604  -1.751 -52.633  1.00  0.99           C  
ATOM   5822  CG  LYS A 379      25.059  -1.542 -53.017  1.00  0.99           C  
ATOM   5823  CD  LYS A 379      25.896  -2.784 -52.787  1.00  0.99           C  
ATOM   5824  CE  LYS A 379      27.333  -2.543 -53.219  1.00  0.99           C  
ATOM   5825  NZ  LYS A 379      28.160  -3.764 -53.098  1.00  0.99           N  
ATOM   5826  H   LYS A 379      22.720   0.736 -51.354  1.00  0.99           H  
ATOM   5827  HA  LYS A 379      22.835  -0.411 -54.103  1.00  0.99           H  
ATOM   5828 1HB  LYS A 379      23.562  -1.884 -51.551  1.00  0.99           H  
ATOM   5829 2HB  LYS A 379      23.257  -2.681 -53.093  1.00  0.99           H  
ATOM   5830 1HG  LYS A 379      25.121  -1.250 -54.067  1.00  0.99           H  
ATOM   5831 2HG  LYS A 379      25.478  -0.735 -52.412  1.00  0.99           H  
ATOM   5832 1HD  LYS A 379      25.891  -3.043 -51.726  1.00  0.99           H  
ATOM   5833 2HD  LYS A 379      25.482  -3.619 -53.352  1.00  0.99           H  
ATOM   5834 1HE  LYS A 379      27.346  -2.204 -54.252  1.00  0.99           H  
ATOM   5835 2HE  LYS A 379      27.764  -1.764 -52.584  1.00  0.99           H  
ATOM   5836 1HZ  LYS A 379      29.104  -3.564 -53.377  1.00  0.99           H  
ATOM   5837 2HZ  LYS A 379      28.148  -4.065 -52.117  1.00  0.99           H  
ATOM   5838 3HZ  LYS A 379      27.782  -4.495 -53.677  1.00  0.99           H  
ATOM   5839  N   GLU A 380      20.763  -1.795 -53.883  1.00  1.12           N  
ATOM   5840  CA  GLU A 380      19.466  -2.462 -53.817  1.00  1.12           C  
ATOM   5841  C   GLU A 380      19.762  -3.949 -53.915  1.00  1.12           C  
ATOM   5842  O   GLU A 380      20.624  -4.354 -54.696  1.00  1.12           O  
ATOM   5843  CB  GLU A 380      18.547  -1.958 -54.926  1.00  1.12           C  
ATOM   5844  CG  GLU A 380      18.234  -0.474 -54.779  1.00  1.12           C  
ATOM   5845  CD  GLU A 380      17.326   0.102 -55.823  1.00  1.12           C  
ATOM   5846  OE1 GLU A 380      16.952  -0.592 -56.738  1.00  1.12           O  
ATOM   5847  OE2 GLU A 380      16.994   1.262 -55.682  1.00  1.12           O  
ATOM   5848  H   GLU A 380      21.335  -1.926 -54.706  1.00  1.12           H  
ATOM   5849  HA  GLU A 380      18.995  -2.268 -52.856  1.00  1.12           H  
ATOM   5850 1HB  GLU A 380      19.012  -2.122 -55.897  1.00  1.12           H  
ATOM   5851 2HB  GLU A 380      17.608  -2.512 -54.904  1.00  1.12           H  
ATOM   5852 1HG  GLU A 380      17.784  -0.320 -53.803  1.00  1.12           H  
ATOM   5853 2HG  GLU A 380      19.173   0.071 -54.797  1.00  1.12           H  
ATOM   5854  N   VAL A 381      19.107  -4.754 -53.081  1.00  1.25           N  
ATOM   5855  CA  VAL A 381      19.450  -6.178 -53.012  1.00  1.25           C  
ATOM   5856  C   VAL A 381      18.255  -7.114 -53.096  1.00  1.25           C  
ATOM   5857  O   VAL A 381      18.258  -8.192 -52.501  1.00  1.25           O  
ATOM   5858  CB  VAL A 381      20.214  -6.459 -51.723  1.00  1.25           C  
ATOM   5859  CG1 VAL A 381      21.558  -5.729 -51.729  1.00  1.25           C  
ATOM   5860  CG2 VAL A 381      19.429  -6.063 -50.630  1.00  1.25           C  
ATOM   5861  H   VAL A 381      18.370  -4.364 -52.483  1.00  1.25           H  
ATOM   5862  HA  VAL A 381      20.114  -6.409 -53.845  1.00  1.25           H  
ATOM   5863  HB  VAL A 381      20.410  -7.510 -51.656  1.00  1.25           H  
ATOM   5864 1HG1 VAL A 381      22.095  -5.958 -50.811  1.00  1.25           H  
ATOM   5865 2HG1 VAL A 381      22.141  -6.054 -52.584  1.00  1.25           H  
ATOM   5866 3HG1 VAL A 381      21.404  -4.656 -51.788  1.00  1.25           H  
ATOM   5867 1HG2 VAL A 381      19.963  -6.275 -49.703  1.00  1.25           H  
ATOM   5868 2HG2 VAL A 381      19.243  -4.998 -50.727  1.00  1.25           H  
ATOM   5869 3HG2 VAL A 381      18.487  -6.610 -50.645  1.00  1.25           H  
ATOM   5870  N   GLY A 382      17.224  -6.706 -53.814  1.00  1.38           N  
ATOM   5871  CA  GLY A 382      15.982  -7.477 -53.899  1.00  1.38           C  
ATOM   5872  C   GLY A 382      16.137  -8.915 -54.421  1.00  1.38           C  
ATOM   5873  O   GLY A 382      15.265  -9.756 -54.202  1.00  1.38           O  
ATOM   5874  H   GLY A 382      17.291  -5.818 -54.294  1.00  1.38           H  
ATOM   5875 1HA  GLY A 382      15.528  -7.499 -52.910  1.00  1.38           H  
ATOM   5876 2HA  GLY A 382      15.284  -6.941 -54.540  1.00  1.38           H  
ATOM   5877  N   ASP A 383      17.242  -9.196 -55.112  1.00  1.49           N  
ATOM   5878  CA  ASP A 383      17.506 -10.522 -55.653  1.00  1.49           C  
ATOM   5879  C   ASP A 383      18.371 -11.409 -54.746  1.00  1.49           C  
ATOM   5880  O   ASP A 383      18.727 -12.527 -55.135  1.00  1.49           O  
ATOM   5881  CB  ASP A 383      18.193 -10.392 -57.010  1.00  1.49           C  
ATOM   5882  CG  ASP A 383      17.296  -9.750 -58.063  1.00  1.49           C  
ATOM   5883  OD1 ASP A 383      16.130 -10.064 -58.097  1.00  1.49           O  
ATOM   5884  OD2 ASP A 383      17.784  -8.941 -58.813  1.00  1.49           O  
ATOM   5885  H   ASP A 383      17.920  -8.464 -55.257  1.00  1.49           H  
ATOM   5886  HA  ASP A 383      16.547 -11.017 -55.798  1.00  1.49           H  
ATOM   5887 1HB  ASP A 383      19.097  -9.793 -56.901  1.00  1.49           H  
ATOM   5888 2HB  ASP A 383      18.494 -11.378 -57.360  1.00  1.49           H  
ATOM   5889  N   TRP A 384      18.748 -10.915 -53.564  1.00  1.60           N  
ATOM   5890  CA  TRP A 384      19.613 -11.677 -52.661  1.00  1.60           C  
ATOM   5891  C   TRP A 384      18.860 -12.700 -51.816  1.00  1.60           C  
ATOM   5892  O   TRP A 384      17.659 -12.568 -51.554  1.00  1.60           O  
ATOM   5893  CB  TRP A 384      20.443 -10.762 -51.757  1.00  1.60           C  
ATOM   5894  CG  TRP A 384      21.505  -9.975 -52.515  1.00  1.60           C  
ATOM   5895  CD1 TRP A 384      21.631  -9.871 -53.872  1.00  1.60           C  
ATOM   5896  CD2 TRP A 384      22.608  -9.206 -51.955  1.00  1.60           C  
ATOM   5897  NE1 TRP A 384      22.713  -9.086 -54.190  1.00  1.60           N  
ATOM   5898  CE2 TRP A 384      23.322  -8.674 -53.032  1.00  1.60           C  
ATOM   5899  CE3 TRP A 384      23.039  -8.931 -50.650  1.00  1.60           C  
ATOM   5900  CZ2 TRP A 384      24.447  -7.877 -52.848  1.00  1.60           C  
ATOM   5901  CZ3 TRP A 384      24.171  -8.131 -50.468  1.00  1.60           C  
ATOM   5902  CH2 TRP A 384      24.851  -7.618 -51.538  1.00  1.60           C  
ATOM   5903  H   TRP A 384      18.434  -9.987 -53.272  1.00  1.60           H  
ATOM   5904  HA  TRP A 384      20.323 -12.227 -53.278  1.00  1.60           H  
ATOM   5905 1HB  TRP A 384      19.781 -10.046 -51.263  1.00  1.60           H  
ATOM   5906 2HB  TRP A 384      20.931 -11.347 -50.980  1.00  1.60           H  
ATOM   5907  HD1 TRP A 384      20.974 -10.336 -54.596  1.00  1.60           H  
ATOM   5908  HE1 TRP A 384      23.021  -8.852 -55.124  1.00  1.60           H  
ATOM   5909  HE3 TRP A 384      22.499  -9.336 -49.791  1.00  1.60           H  
ATOM   5910  HZ2 TRP A 384      25.004  -7.461 -53.687  1.00  1.60           H  
ATOM   5911  HZ3 TRP A 384      24.500  -7.925 -49.455  1.00  1.60           H  
ATOM   5912  HH2 TRP A 384      25.727  -6.996 -51.358  1.00  1.60           H  
ATOM   5913  N   PHE A 385      19.596 -13.709 -51.347  1.00  1.71           N  
ATOM   5914  CA  PHE A 385      19.043 -14.784 -50.522  1.00  1.71           C  
ATOM   5915  C   PHE A 385      18.150 -14.294 -49.384  1.00  1.71           C  
ATOM   5916  O   PHE A 385      17.129 -14.911 -49.117  1.00  1.71           O  
ATOM   5917  CB  PHE A 385      20.142 -15.652 -49.914  1.00  1.71           C  
ATOM   5918  CG  PHE A 385      19.574 -16.780 -49.103  1.00  1.71           C  
ATOM   5919  CD1 PHE A 385      19.201 -17.971 -49.712  1.00  1.71           C  
ATOM   5920  CD2 PHE A 385      19.379 -16.647 -47.750  1.00  1.71           C  
ATOM   5921  CE1 PHE A 385      18.656 -19.002 -48.974  1.00  1.71           C  
ATOM   5922  CE2 PHE A 385      18.829 -17.668 -47.009  1.00  1.71           C  
ATOM   5923  CZ  PHE A 385      18.469 -18.851 -47.621  1.00  1.71           C  
ATOM   5924  H   PHE A 385      20.575 -13.750 -51.598  1.00  1.71           H  
ATOM   5925  HA  PHE A 385      18.434 -15.417 -51.169  1.00  1.71           H  
ATOM   5926 1HB  PHE A 385      20.768 -16.071 -50.700  1.00  1.71           H  
ATOM   5927 2HB  PHE A 385      20.775 -15.048 -49.265  1.00  1.71           H  
ATOM   5928  HD1 PHE A 385      19.344 -18.086 -50.786  1.00  1.71           H  
ATOM   5929  HD2 PHE A 385      19.658 -15.716 -47.268  1.00  1.71           H  
ATOM   5930  HE1 PHE A 385      18.375 -19.928 -49.464  1.00  1.71           H  
ATOM   5931  HE2 PHE A 385      18.680 -17.535 -45.939  1.00  1.71           H  
ATOM   5932  HZ  PHE A 385      18.037 -19.660 -47.034  1.00  1.71           H  
ATOM   5933  N   ASN A 386      18.548 -13.225 -48.678  1.00  1.81           N  
ATOM   5934  CA  ASN A 386      17.748 -12.736 -47.550  1.00  1.81           C  
ATOM   5935  C   ASN A 386      16.730 -11.654 -47.902  1.00  1.81           C  
ATOM   5936  O   ASN A 386      16.121 -11.050 -47.017  1.00  1.81           O  
ATOM   5937  CB  ASN A 386      18.621 -12.274 -46.420  1.00  1.81           C  
ATOM   5938  CG  ASN A 386      19.193 -13.393 -45.645  1.00  1.81           C  
ATOM   5939  OD1 ASN A 386      18.477 -14.359 -45.370  1.00  1.81           O  
ATOM   5940  ND2 ASN A 386      20.424 -13.318 -45.280  1.00  1.81           N  
ATOM   5941  H   ASN A 386      19.400 -12.748 -48.931  1.00  1.81           H  
ATOM   5942  HA  ASN A 386      17.164 -13.579 -47.177  1.00  1.81           H  
ATOM   5943 1HB  ASN A 386      19.431 -11.642 -46.798  1.00  1.81           H  
ATOM   5944 2HB  ASN A 386      18.018 -11.679 -45.749  1.00  1.81           H  
ATOM   5945 1HD2 ASN A 386      20.800 -14.073 -44.721  1.00  1.81           H  
ATOM   5946 2HD2 ASN A 386      20.986 -12.524 -45.530  1.00  1.81           H  
ATOM   5947  N   ALA A 387      16.550 -11.391 -49.190  1.00  1.89           N  
ATOM   5948  CA  ALA A 387      15.461 -10.538 -49.640  1.00  1.89           C  
ATOM   5949  C   ALA A 387      14.337 -11.528 -49.875  1.00  1.89           C  
ATOM   5950  O   ALA A 387      13.156 -11.283 -49.625  1.00  1.89           O  
ATOM   5951  CB  ALA A 387      15.809  -9.762 -50.895  1.00  1.89           C  
ATOM   5952  H   ALA A 387      17.105 -11.862 -49.896  1.00  1.89           H  
ATOM   5953  HA  ALA A 387      15.171  -9.849 -48.847  1.00  1.89           H  
ATOM   5954 1HB  ALA A 387      14.947  -9.184 -51.210  1.00  1.89           H  
ATOM   5955 2HB  ALA A 387      16.641  -9.092 -50.690  1.00  1.89           H  
ATOM   5956 3HB  ALA A 387      16.091 -10.456 -51.689  1.00  1.89           H  
ATOM   5957  N   LYS A 388      14.782 -12.704 -50.292  1.00  1.93           N  
ATOM   5958  CA  LYS A 388      13.963 -13.853 -50.585  1.00  1.93           C  
ATOM   5959  C   LYS A 388      13.718 -14.675 -49.318  1.00  1.93           C  
ATOM   5960  O   LYS A 388      14.340 -14.456 -48.286  1.00  1.93           O  
ATOM   5961  CB  LYS A 388      14.652 -14.708 -51.647  1.00  1.93           C  
ATOM   5962  CG  LYS A 388      14.812 -14.028 -52.995  1.00  1.93           C  
ATOM   5963  CD  LYS A 388      15.543 -14.929 -53.969  1.00  1.93           C  
ATOM   5964  CE  LYS A 388      15.684 -14.274 -55.324  1.00  1.93           C  
ATOM   5965  NZ  LYS A 388      16.485 -15.107 -56.260  1.00  1.93           N  
ATOM   5966  H   LYS A 388      15.782 -12.785 -50.476  1.00  1.93           H  
ATOM   5967  HA  LYS A 388      13.009 -13.512 -50.967  1.00  1.93           H  
ATOM   5968 1HB  LYS A 388      15.641 -15.000 -51.296  1.00  1.93           H  
ATOM   5969 2HB  LYS A 388      14.074 -15.614 -51.806  1.00  1.93           H  
ATOM   5970 1HG  LYS A 388      13.831 -13.776 -53.399  1.00  1.93           H  
ATOM   5971 2HG  LYS A 388      15.386 -13.104 -52.869  1.00  1.93           H  
ATOM   5972 1HD  LYS A 388      16.542 -15.140 -53.575  1.00  1.93           H  
ATOM   5973 2HD  LYS A 388      15.003 -15.867 -54.075  1.00  1.93           H  
ATOM   5974 1HE  LYS A 388      14.694 -14.116 -55.747  1.00  1.93           H  
ATOM   5975 2HE  LYS A 388      16.168 -13.315 -55.202  1.00  1.93           H  
ATOM   5976 1HZ  LYS A 388      16.558 -14.635 -57.150  1.00  1.93           H  
ATOM   5977 2HZ  LYS A 388      17.413 -15.237 -55.871  1.00  1.93           H  
ATOM   5978 3HZ  LYS A 388      16.041 -16.002 -56.388  1.00  1.93           H  
ATOM   5979  N   ARG A 389      12.736 -15.567 -49.386  1.00  1.90           N  
ATOM   5980  CA  ARG A 389      11.870 -16.664 -48.959  1.00  1.90           C  
ATOM   5981  C   ARG A 389      11.042 -16.687 -47.630  1.00  1.90           C  
ATOM   5982  O   ARG A 389      10.946 -17.786 -47.088  1.00  1.90           O  
ATOM   5983  CB  ARG A 389      12.769 -17.887 -48.840  1.00  1.90           C  
ATOM   5984  CG  ARG A 389      13.506 -18.330 -50.100  1.00  1.90           C  
ATOM   5985  CD  ARG A 389      14.320 -19.559 -49.831  1.00  1.90           C  
ATOM   5986  NE  ARG A 389      15.089 -19.988 -50.989  1.00  1.90           N  
ATOM   5987  CZ  ARG A 389      15.959 -21.019 -50.984  1.00  1.90           C  
ATOM   5988  NH1 ARG A 389      16.153 -21.712 -49.883  1.00  1.90           N  
ATOM   5989  NH2 ARG A 389      16.620 -21.335 -52.084  1.00  1.90           N  
ATOM   5990  H   ARG A 389      13.058 -15.698 -48.435  1.00  1.90           H  
ATOM   5991  HA  ARG A 389      11.161 -16.818 -49.772  1.00  1.90           H  
ATOM   5992 1HB  ARG A 389      13.529 -17.690 -48.082  1.00  1.90           H  
ATOM   5993 2HB  ARG A 389      12.179 -18.734 -48.493  1.00  1.90           H  
ATOM   5994 1HG  ARG A 389      12.794 -18.544 -50.896  1.00  1.90           H  
ATOM   5995 2HG  ARG A 389      14.191 -17.549 -50.418  1.00  1.90           H  
ATOM   5996 1HD  ARG A 389      15.022 -19.351 -49.020  1.00  1.90           H  
ATOM   5997 2HD  ARG A 389      13.662 -20.376 -49.540  1.00  1.90           H  
ATOM   5998  HE  ARG A 389      14.967 -19.478 -51.854  1.00  1.90           H  
ATOM   5999 1HH1 ARG A 389      15.648 -21.473 -49.041  1.00  1.90           H  
ATOM   6000 2HH1 ARG A 389      16.803 -22.486 -49.880  1.00  1.90           H  
ATOM   6001 1HH2 ARG A 389      16.475 -20.805 -52.932  1.00  1.90           H  
ATOM   6002 2HH2 ARG A 389      17.271 -22.107 -52.078  1.00  1.90           H  
ATOM   6003  N   LEU A 390      10.397 -15.636 -47.041  1.00  1.79           N  
ATOM   6004  CA  LEU A 390      10.214 -14.173 -47.211  1.00  1.79           C  
ATOM   6005  C   LEU A 390       9.638 -13.607 -48.539  1.00  1.79           C  
ATOM   6006  O   LEU A 390       8.528 -13.075 -48.541  1.00  1.79           O  
ATOM   6007  CB  LEU A 390      11.512 -13.481 -46.781  1.00  1.79           C  
ATOM   6008  CG  LEU A 390      11.514 -12.033 -46.750  1.00  1.79           C  
ATOM   6009  CD1 LEU A 390      10.491 -11.612 -45.730  1.00  1.79           C  
ATOM   6010  CD2 LEU A 390      12.915 -11.558 -46.399  1.00  1.79           C  
ATOM   6011  H   LEU A 390       9.895 -15.952 -46.224  1.00  1.79           H  
ATOM   6012  HA  LEU A 390       9.491 -13.883 -46.448  1.00  1.79           H  
ATOM   6013 1HB  LEU A 390      11.780 -13.828 -45.786  1.00  1.79           H  
ATOM   6014 2HB  LEU A 390      12.259 -13.740 -47.415  1.00  1.79           H  
ATOM   6015  HG  LEU A 390      11.240 -11.640 -47.716  1.00  1.79           H  
ATOM   6016 1HD1 LEU A 390      10.430 -10.559 -45.657  1.00  1.79           H  
ATOM   6017 2HD1 LEU A 390       9.531 -12.004 -46.039  1.00  1.79           H  
ATOM   6018 3HD1 LEU A 390      10.757 -12.020 -44.756  1.00  1.79           H  
ATOM   6019 1HD2 LEU A 390      12.960 -10.483 -46.371  1.00  1.79           H  
ATOM   6020 2HD2 LEU A 390      13.208 -11.956 -45.428  1.00  1.79           H  
ATOM   6021 3HD2 LEU A 390      13.609 -11.917 -47.152  1.00  1.79           H  
ATOM   6022  N   ASN A 391      10.366 -13.704 -49.644  1.00  1.62           N  
ATOM   6023  CA  ASN A 391       9.972 -13.127 -50.939  1.00  1.62           C  
ATOM   6024  C   ASN A 391       9.639 -11.621 -50.938  1.00  1.62           C  
ATOM   6025  O   ASN A 391       8.614 -11.194 -51.492  1.00  1.62           O  
ATOM   6026  CB  ASN A 391       8.860 -13.936 -51.595  1.00  1.62           C  
ATOM   6027  CG  ASN A 391       9.328 -15.277 -52.078  1.00  1.62           C  
ATOM   6028  OD1 ASN A 391      10.520 -15.600 -51.988  1.00  1.62           O  
ATOM   6029  ND2 ASN A 391       8.429 -16.050 -52.628  1.00  1.62           N  
ATOM   6030  H   ASN A 391      11.248 -14.170 -49.586  1.00  1.62           H  
ATOM   6031  HA  ASN A 391      10.830 -13.225 -51.602  1.00  1.62           H  
ATOM   6032 1HB  ASN A 391       8.067 -14.116 -50.874  1.00  1.62           H  
ATOM   6033 2HB  ASN A 391       8.430 -13.382 -52.428  1.00  1.62           H  
ATOM   6034 1HD2 ASN A 391       8.693 -16.942 -52.986  1.00  1.62           H  
ATOM   6035 2HD2 ASN A 391       7.459 -15.741 -52.693  1.00  1.62           H  
ATOM   6036  N   VAL A 392      10.517 -10.821 -50.319  1.00  1.43           N  
ATOM   6037  CA  VAL A 392      10.372  -9.370 -50.315  1.00  1.43           C  
ATOM   6038  C   VAL A 392      11.532  -8.702 -51.042  1.00  1.43           C  
ATOM   6039  O   VAL A 392      12.594  -8.459 -50.477  1.00  1.43           O  
ATOM   6040  CB  VAL A 392      10.310  -8.818 -48.884  1.00  1.43           C  
ATOM   6041  CG1 VAL A 392      10.159  -7.290 -48.919  1.00  1.43           C  
ATOM   6042  CG2 VAL A 392       9.132  -9.421 -48.140  1.00  1.43           C  
ATOM   6043  H   VAL A 392      11.348 -11.221 -49.892  1.00  1.43           H  
ATOM   6044  HA  VAL A 392       9.462  -9.112 -50.832  1.00  1.43           H  
ATOM   6045  HB  VAL A 392      11.237  -9.065 -48.377  1.00  1.43           H  
ATOM   6046 1HG1 VAL A 392      10.117  -6.899 -47.912  1.00  1.43           H  
ATOM   6047 2HG1 VAL A 392      11.007  -6.851 -49.440  1.00  1.43           H  
ATOM   6048 3HG1 VAL A 392       9.236  -7.023 -49.441  1.00  1.43           H  
ATOM   6049 1HG2 VAL A 392       9.103  -9.030 -47.133  1.00  1.43           H  
ATOM   6050 2HG2 VAL A 392       8.234  -9.157 -48.641  1.00  1.43           H  
ATOM   6051 3HG2 VAL A 392       9.219 -10.499 -48.109  1.00  1.43           H  
ATOM   6052  N   ALA A 393      11.295  -8.306 -52.286  1.00  1.25           N  
ATOM   6053  CA  ALA A 393      12.346  -7.712 -53.107  1.00  1.25           C  
ATOM   6054  C   ALA A 393      12.587  -6.256 -52.728  1.00  1.25           C  
ATOM   6055  O   ALA A 393      13.576  -5.630 -53.123  1.00  1.25           O  
ATOM   6056  CB  ALA A 393      11.972  -7.799 -54.572  1.00  1.25           C  
ATOM   6057  H   ALA A 393      10.388  -8.481 -52.695  1.00  1.25           H  
ATOM   6058  HA  ALA A 393      13.263  -8.273 -52.936  1.00  1.25           H  
ATOM   6059 1HB  ALA A 393      12.772  -7.379 -55.179  1.00  1.25           H  
ATOM   6060 2HB  ALA A 393      11.821  -8.844 -54.845  1.00  1.25           H  
ATOM   6061 3HB  ALA A 393      11.051  -7.238 -54.742  1.00  1.25           H  
ATOM   6062  N   GLU A 394      11.681  -5.710 -51.944  1.00  1.09           N  
ATOM   6063  CA  GLU A 394      11.753  -4.318 -51.558  1.00  1.09           C  
ATOM   6064  C   GLU A 394      12.732  -4.137 -50.397  1.00  1.09           C  
ATOM   6065  O   GLU A 394      12.338  -3.990 -49.238  1.00  1.09           O  
ATOM   6066  CB  GLU A 394      10.351  -3.811 -51.206  1.00  1.09           C  
ATOM   6067  CG  GLU A 394       9.352  -3.814 -52.393  1.00  1.09           C  
ATOM   6068  CD  GLU A 394       8.646  -5.157 -52.619  1.00  1.09           C  
ATOM   6069  OE1 GLU A 394       8.114  -5.698 -51.679  1.00  1.09           O  
ATOM   6070  OE2 GLU A 394       8.633  -5.631 -53.739  1.00  1.09           O  
ATOM   6071  H   GLU A 394      10.917  -6.278 -51.622  1.00  1.09           H  
ATOM   6072  HA  GLU A 394      12.125  -3.737 -52.403  1.00  1.09           H  
ATOM   6073 1HB  GLU A 394       9.932  -4.417 -50.402  1.00  1.09           H  
ATOM   6074 2HB  GLU A 394      10.416  -2.792 -50.848  1.00  1.09           H  
ATOM   6075 1HG  GLU A 394       8.596  -3.046 -52.211  1.00  1.09           H  
ATOM   6076 2HG  GLU A 394       9.894  -3.539 -53.297  1.00  1.09           H  
ATOM   6077  N   TYR A 395      14.017  -4.158 -50.743  1.00  0.98           N  
ATOM   6078  CA  TYR A 395      15.096  -4.064 -49.767  1.00  0.98           C  
ATOM   6079  C   TYR A 395      16.221  -3.176 -50.330  1.00  0.98           C  
ATOM   6080  O   TYR A 395      16.674  -3.378 -51.467  1.00  0.98           O  
ATOM   6081  CB  TYR A 395      15.679  -5.446 -49.479  1.00  0.98           C  
ATOM   6082  CG  TYR A 395      16.631  -5.546 -48.265  1.00  0.98           C  
ATOM   6083  CD1 TYR A 395      16.249  -6.280 -47.164  1.00  0.98           C  
ATOM   6084  CD2 TYR A 395      17.823  -4.859 -48.223  1.00  0.98           C  
ATOM   6085  CE1 TYR A 395      17.065  -6.356 -46.070  1.00  0.98           C  
ATOM   6086  CE2 TYR A 395      18.639  -4.932 -47.145  1.00  0.98           C  
ATOM   6087  CZ  TYR A 395      18.278  -5.677 -46.077  1.00  0.98           C  
ATOM   6088  OH  TYR A 395      19.125  -5.749 -45.009  1.00  0.98           O  
ATOM   6089  H   TYR A 395      14.213  -4.311 -51.730  1.00  0.98           H  
ATOM   6090  HA  TYR A 395      14.703  -3.615 -48.866  1.00  0.98           H  
ATOM   6091 1HB  TYR A 395      14.855  -6.148 -49.317  1.00  0.98           H  
ATOM   6092 2HB  TYR A 395      16.215  -5.793 -50.361  1.00  0.98           H  
ATOM   6093  HD1 TYR A 395      15.306  -6.810 -47.171  1.00  0.98           H  
ATOM   6094  HD2 TYR A 395      18.122  -4.256 -49.055  1.00  0.98           H  
ATOM   6095  HE1 TYR A 395      16.756  -6.949 -45.212  1.00  0.98           H  
ATOM   6096  HE2 TYR A 395      19.583  -4.388 -47.142  1.00  0.98           H  
ATOM   6097  HH  TYR A 395      18.761  -6.335 -44.355  1.00  0.98           H  
ATOM   6098  N   ALA A 396      16.676  -2.197 -49.545  1.00  0.89           N  
ATOM   6099  CA  ALA A 396      17.743  -1.291 -49.992  1.00  0.89           C  
ATOM   6100  C   ALA A 396      18.578  -0.765 -48.839  1.00  0.89           C  
ATOM   6101  O   ALA A 396      18.160  -0.756 -47.678  1.00  0.89           O  
ATOM   6102  CB  ALA A 396      17.185  -0.114 -50.763  1.00  0.89           C  
ATOM   6103  H   ALA A 396      16.274  -2.117 -48.610  1.00  0.89           H  
ATOM   6104  HA  ALA A 396      18.405  -1.857 -50.645  1.00  0.89           H  
ATOM   6105 1HB  ALA A 396      18.011   0.497 -51.108  1.00  0.89           H  
ATOM   6106 2HB  ALA A 396      16.629  -0.479 -51.623  1.00  0.89           H  
ATOM   6107 3HB  ALA A 396      16.541   0.473 -50.134  1.00  0.89           H  
ATOM   6108  N   PHE A 397      19.778  -0.307 -49.163  1.00  0.82           N  
ATOM   6109  CA  PHE A 397      20.651   0.194 -48.122  1.00  0.82           C  
ATOM   6110  C   PHE A 397      21.653   1.276 -48.507  1.00  0.82           C  
ATOM   6111  O   PHE A 397      22.257   1.231 -49.581  1.00  0.82           O  
ATOM   6112  CB  PHE A 397      21.412  -0.961 -47.534  1.00  0.82           C  
ATOM   6113  CG  PHE A 397      22.301  -0.507 -46.541  1.00  0.82           C  
ATOM   6114  CD1 PHE A 397      21.846  -0.157 -45.351  1.00  0.82           C  
ATOM   6115  CD2 PHE A 397      23.575  -0.416 -46.792  1.00  0.82           C  
ATOM   6116  CE1 PHE A 397      22.626   0.280 -44.375  1.00  0.82           C  
ATOM   6117  CE2 PHE A 397      24.399   0.009 -45.845  1.00  0.82           C  
ATOM   6118  CZ  PHE A 397      23.911   0.366 -44.609  1.00  0.82           C  
ATOM   6119  H   PHE A 397      20.093  -0.342 -50.132  1.00  0.82           H  
ATOM   6120  HA  PHE A 397      20.016   0.612 -47.343  1.00  0.82           H  
ATOM   6121 1HB  PHE A 397      20.736  -1.683 -47.104  1.00  0.82           H  
ATOM   6122 2HB  PHE A 397      21.988  -1.461 -48.309  1.00  0.82           H  
ATOM   6123  HD1 PHE A 397      20.820  -0.217 -45.210  1.00  0.82           H  
ATOM   6124  HD2 PHE A 397      23.948  -0.693 -47.778  1.00  0.82           H  
ATOM   6125  HE1 PHE A 397      22.206   0.562 -43.415  1.00  0.82           H  
ATOM   6126  HE2 PHE A 397      25.450   0.063 -46.078  1.00  0.82           H  
ATOM   6127  HZ  PHE A 397      24.563   0.716 -43.831  1.00  0.82           H  
ATOM   6128  N   LYS A 398      21.852   2.243 -47.594  1.00  0.76           N  
ATOM   6129  CA  LYS A 398      22.864   3.280 -47.773  1.00  0.76           C  
ATOM   6130  C   LYS A 398      23.763   3.504 -46.536  1.00  0.76           C  
ATOM   6131  O   LYS A 398      23.275   3.689 -45.414  1.00  0.76           O  
ATOM   6132  CB  LYS A 398      22.202   4.616 -48.118  1.00  0.76           C  
ATOM   6133  CG  LYS A 398      23.187   5.735 -48.443  1.00  0.76           C  
ATOM   6134  CD  LYS A 398      22.475   7.060 -48.754  1.00  0.76           C  
ATOM   6135  CE  LYS A 398      21.877   7.119 -50.163  1.00  0.76           C  
ATOM   6136  NZ  LYS A 398      21.309   8.477 -50.468  1.00  0.76           N  
ATOM   6137  H   LYS A 398      21.291   2.237 -46.746  1.00  0.76           H  
ATOM   6138  HA  LYS A 398      23.500   2.982 -48.594  1.00  0.76           H  
ATOM   6139 1HB  LYS A 398      21.521   4.516 -48.926  1.00  0.76           H  
ATOM   6140 2HB  LYS A 398      21.620   4.954 -47.256  1.00  0.76           H  
ATOM   6141 1HG  LYS A 398      23.853   5.897 -47.596  1.00  0.76           H  
ATOM   6142 2HG  LYS A 398      23.789   5.434 -49.298  1.00  0.76           H  
ATOM   6143 1HD  LYS A 398      21.660   7.150 -48.071  1.00  0.76           H  
ATOM   6144 2HD  LYS A 398      23.133   7.913 -48.587  1.00  0.76           H  
ATOM   6145 1HE  LYS A 398      22.646   6.891 -50.893  1.00  0.76           H  
ATOM   6146 2HE  LYS A 398      21.079   6.379 -50.241  1.00  0.76           H  
ATOM   6147 1HZ  LYS A 398      20.886   8.491 -51.403  1.00  0.76           H  
ATOM   6148 2HZ  LYS A 398      20.588   8.705 -49.814  1.00  0.76           H  
ATOM   6149 3HZ  LYS A 398      22.041   9.210 -50.408  1.00  0.76           H  
ATOM   6150  N   THR A 399      25.086   3.538 -46.760  1.00  0.72           N  
ATOM   6151  CA  THR A 399      26.047   3.891 -45.694  1.00  0.72           C  
ATOM   6152  C   THR A 399      26.809   5.159 -46.033  1.00  0.72           C  
ATOM   6153  O   THR A 399      27.279   5.339 -47.165  1.00  0.72           O  
ATOM   6154  CB  THR A 399      27.097   2.799 -45.368  1.00  0.72           C  
ATOM   6155  OG1 THR A 399      26.496   1.671 -44.907  1.00  0.72           O  
ATOM   6156  CG2 THR A 399      28.003   3.245 -44.276  1.00  0.72           C  
ATOM   6157  H   THR A 399      25.412   3.326 -47.706  1.00  0.72           H  
ATOM   6158  HA  THR A 399      25.490   4.084 -44.778  1.00  0.72           H  
ATOM   6159  HB  THR A 399      27.660   2.568 -46.261  1.00  0.72           H  
ATOM   6160  HG1 THR A 399      25.950   1.907 -44.151  1.00  0.72           H  
ATOM   6161 1HG2 THR A 399      28.706   2.452 -44.048  1.00  0.72           H  
ATOM   6162 2HG2 THR A 399      28.539   4.123 -44.571  1.00  0.72           H  
ATOM   6163 3HG2 THR A 399      27.403   3.459 -43.395  1.00  0.72           H  
ATOM   6164  N   ILE A 400      26.925   6.041 -45.042  1.00  0.69           N  
ATOM   6165  CA  ILE A 400      27.685   7.262 -45.219  1.00  0.69           C  
ATOM   6166  C   ILE A 400      28.979   7.162 -44.413  1.00  0.69           C  
ATOM   6167  O   ILE A 400      28.952   6.941 -43.187  1.00  0.69           O  
ATOM   6168  CB  ILE A 400      26.865   8.476 -44.781  1.00  0.69           C  
ATOM   6169  CG1 ILE A 400      25.578   8.541 -45.610  1.00  0.69           C  
ATOM   6170  CG2 ILE A 400      27.692   9.732 -44.985  1.00  0.69           C  
ATOM   6171  CD1 ILE A 400      24.408   7.785 -44.988  1.00  0.69           C  
ATOM   6172  H   ILE A 400      26.499   5.836 -44.136  1.00  0.69           H  
ATOM   6173  HA  ILE A 400      27.946   7.378 -46.271  1.00  0.69           H  
ATOM   6174  HB  ILE A 400      26.585   8.377 -43.728  1.00  0.69           H  
ATOM   6175 1HG1 ILE A 400      25.291   9.576 -45.745  1.00  0.69           H  
ATOM   6176 2HG1 ILE A 400      25.770   8.104 -46.584  1.00  0.69           H  
ATOM   6177 1HG2 ILE A 400      27.120  10.608 -44.684  1.00  0.69           H  
ATOM   6178 2HG2 ILE A 400      28.592   9.666 -44.395  1.00  0.69           H  
ATOM   6179 3HG2 ILE A 400      27.958   9.810 -46.032  1.00  0.69           H  
ATOM   6180 1HD1 ILE A 400      23.542   7.868 -45.641  1.00  0.69           H  
ATOM   6181 2HD1 ILE A 400      24.656   6.737 -44.859  1.00  0.69           H  
ATOM   6182 3HD1 ILE A 400      24.169   8.220 -44.013  1.00  0.69           H  
ATOM   6183  N   ILE A 401      30.098   7.276 -45.138  1.00  0.68           N  
ATOM   6184  CA  ILE A 401      31.453   7.126 -44.612  1.00  0.68           C  
ATOM   6185  C   ILE A 401      32.257   8.417 -44.595  1.00  0.68           C  
ATOM   6186  O   ILE A 401      32.295   9.146 -45.583  1.00  0.68           O  
ATOM   6187  CB  ILE A 401      32.255   6.093 -45.441  1.00  0.68           C  
ATOM   6188  CG1 ILE A 401      31.544   4.821 -45.480  1.00  0.68           C  
ATOM   6189  CG2 ILE A 401      33.686   5.888 -44.892  1.00  0.68           C  
ATOM   6190  CD1 ILE A 401      31.297   4.320 -44.162  1.00  0.68           C  
ATOM   6191  H   ILE A 401      29.999   7.470 -46.135  1.00  0.68           H  
ATOM   6192  HA  ILE A 401      31.378   6.766 -43.590  1.00  0.68           H  
ATOM   6193  HB  ILE A 401      32.321   6.449 -46.466  1.00  0.68           H  
ATOM   6194 1HG1 ILE A 401      30.600   4.919 -46.020  1.00  0.68           H  
ATOM   6195 2HG1 ILE A 401      32.167   4.107 -46.002  1.00  0.68           H  
ATOM   6196 1HG2 ILE A 401      34.214   5.167 -45.515  1.00  0.68           H  
ATOM   6197 2HG2 ILE A 401      34.228   6.823 -44.908  1.00  0.68           H  
ATOM   6198 3HG2 ILE A 401      33.638   5.517 -43.871  1.00  0.68           H  
ATOM   6199 1HD1 ILE A 401      30.820   3.373 -44.237  1.00  0.68           H  
ATOM   6200 2HD1 ILE A 401      32.215   4.225 -43.620  1.00  0.68           H  
ATOM   6201 3HD1 ILE A 401      30.664   5.006 -43.650  1.00  0.68           H  
ATOM   6202  N   ASP A 402      32.934   8.693 -43.489  1.00  0.67           N  
ATOM   6203  CA  ASP A 402      33.812   9.856 -43.412  1.00  0.67           C  
ATOM   6204  C   ASP A 402      35.112   9.499 -44.104  1.00  0.67           C  
ATOM   6205  O   ASP A 402      35.849   8.638 -43.616  1.00  0.67           O  
ATOM   6206  CB  ASP A 402      34.112  10.221 -41.965  1.00  0.67           C  
ATOM   6207  CG  ASP A 402      34.997  11.431 -41.818  1.00  0.67           C  
ATOM   6208  OD1 ASP A 402      34.498  12.543 -41.822  1.00  0.67           O  
ATOM   6209  OD2 ASP A 402      36.214  11.226 -41.716  1.00  0.67           O  
ATOM   6210  H   ASP A 402      32.863   8.056 -42.700  1.00  0.67           H  
ATOM   6211  HA  ASP A 402      33.350  10.700 -43.924  1.00  0.67           H  
ATOM   6212 1HB  ASP A 402      33.200  10.412 -41.448  1.00  0.67           H  
ATOM   6213 2HB  ASP A 402      34.579   9.371 -41.470  1.00  0.67           H  
ATOM   6214  N   GLU A 403      35.371  10.117 -45.257  1.00  0.66           N  
ATOM   6215  CA  GLU A 403      36.517   9.768 -46.095  1.00  0.66           C  
ATOM   6216  C   GLU A 403      37.869   9.931 -45.403  1.00  0.66           C  
ATOM   6217  O   GLU A 403      38.760   9.096 -45.582  1.00  0.66           O  
ATOM   6218  CB  GLU A 403      36.519  10.599 -47.392  1.00  0.66           C  
ATOM   6219  CG  GLU A 403      37.655  10.234 -48.376  1.00  0.66           C  
ATOM   6220  CD  GLU A 403      37.608  10.946 -49.751  1.00  0.66           C  
ATOM   6221  OE1 GLU A 403      37.780  12.155 -49.838  1.00  0.66           O  
ATOM   6222  OE2 GLU A 403      37.383  10.242 -50.720  1.00  0.66           O  
ATOM   6223  H   GLU A 403      34.741  10.859 -45.558  1.00  0.66           H  
ATOM   6224  HA  GLU A 403      36.407   8.722 -46.374  1.00  0.66           H  
ATOM   6225 1HB  GLU A 403      35.564  10.500 -47.896  1.00  0.66           H  
ATOM   6226 2HB  GLU A 403      36.628  11.640 -47.130  1.00  0.66           H  
ATOM   6227 1HG  GLU A 403      38.603  10.480 -47.896  1.00  0.66           H  
ATOM   6228 2HG  GLU A 403      37.637   9.159 -48.533  1.00  0.66           H  
ATOM   6229  N   GLU A 404      38.029  10.998 -44.619  1.00  0.66           N  
ATOM   6230  CA  GLU A 404      39.305  11.274 -43.963  1.00  0.66           C  
ATOM   6231  C   GLU A 404      39.691  10.218 -42.928  1.00  0.66           C  
ATOM   6232  O   GLU A 404      40.861   9.838 -42.837  1.00  0.66           O  
ATOM   6233  CB  GLU A 404      39.281  12.667 -43.333  1.00  0.66           C  
ATOM   6234  CG  GLU A 404      39.268  13.801 -44.379  1.00  0.66           C  
ATOM   6235  CD  GLU A 404      39.204  15.203 -43.799  1.00  0.66           C  
ATOM   6236  OE1 GLU A 404      39.090  15.343 -42.607  1.00  0.66           O  
ATOM   6237  OE2 GLU A 404      39.261  16.134 -44.569  1.00  0.66           O  
ATOM   6238  H   GLU A 404      37.246  11.624 -44.476  1.00  0.66           H  
ATOM   6239  HA  GLU A 404      40.077  11.275 -44.731  1.00  0.66           H  
ATOM   6240 1HB  GLU A 404      38.388  12.766 -42.710  1.00  0.66           H  
ATOM   6241 2HB  GLU A 404      40.151  12.796 -42.690  1.00  0.66           H  
ATOM   6242 1HG  GLU A 404      40.166  13.718 -44.991  1.00  0.66           H  
ATOM   6243 2HG  GLU A 404      38.410  13.645 -45.029  1.00  0.66           H  
ATOM   6244  N   THR A 405      38.707   9.708 -42.180  1.00  0.65           N  
ATOM   6245  CA  THR A 405      38.984   8.690 -41.173  1.00  0.65           C  
ATOM   6246  C   THR A 405      38.547   7.288 -41.599  1.00  0.65           C  
ATOM   6247  O   THR A 405      38.880   6.304 -40.938  1.00  0.65           O  
ATOM   6248  CB  THR A 405      38.297   9.055 -39.850  1.00  0.65           C  
ATOM   6249  OG1 THR A 405      36.883   9.136 -40.064  1.00  0.65           O  
ATOM   6250  CG2 THR A 405      38.795  10.401 -39.359  1.00  0.65           C  
ATOM   6251  H   THR A 405      37.752  10.090 -42.255  1.00  0.65           H  
ATOM   6252  HA  THR A 405      40.059   8.665 -41.003  1.00  0.65           H  
ATOM   6253  HB  THR A 405      38.509   8.292 -39.106  1.00  0.65           H  
ATOM   6254  HG1 THR A 405      36.699   9.886 -40.688  1.00  0.65           H  
ATOM   6255 1HG2 THR A 405      38.296  10.655 -38.425  1.00  0.65           H  
ATOM   6256 2HG2 THR A 405      39.871  10.356 -39.198  1.00  0.65           H  
ATOM   6257 3HG2 THR A 405      38.568  11.163 -40.112  1.00  0.65           H  
ATOM   6258  N   GLN A 406      37.806   7.195 -42.702  1.00  0.64           N  
ATOM   6259  CA  GLN A 406      37.226   5.950 -43.198  1.00  0.64           C  
ATOM   6260  C   GLN A 406      36.358   5.290 -42.138  1.00  0.64           C  
ATOM   6261  O   GLN A 406      36.446   4.080 -41.918  1.00  0.64           O  
ATOM   6262  CB  GLN A 406      38.314   4.979 -43.662  1.00  0.64           C  
ATOM   6263  CG  GLN A 406      39.120   5.427 -44.865  1.00  0.64           C  
ATOM   6264  CD  GLN A 406      38.325   5.362 -46.166  1.00  0.64           C  
ATOM   6265  OE1 GLN A 406      37.936   4.277 -46.621  1.00  0.64           O  
ATOM   6266  NE2 GLN A 406      38.101   6.513 -46.775  1.00  0.64           N  
ATOM   6267  H   GLN A 406      37.567   8.040 -43.208  1.00  0.64           H  
ATOM   6268  HA  GLN A 406      36.594   6.187 -44.053  1.00  0.64           H  
ATOM   6269 1HB  GLN A 406      39.003   4.765 -42.850  1.00  0.64           H  
ATOM   6270 2HB  GLN A 406      37.861   4.059 -43.937  1.00  0.64           H  
ATOM   6271 1HG  GLN A 406      39.424   6.468 -44.711  1.00  0.64           H  
ATOM   6272 2HG  GLN A 406      39.997   4.792 -44.965  1.00  0.64           H  
ATOM   6273 1HE2 GLN A 406      37.593   6.540 -47.633  1.00  0.64           H  
ATOM   6274 2HE2 GLN A 406      38.445   7.385 -46.359  1.00  0.64           H  
ATOM   6275  N   THR A 407      35.494   6.094 -41.513  1.00  0.63           N  
ATOM   6276  CA  THR A 407      34.600   5.593 -40.457  1.00  0.63           C  
ATOM   6277  C   THR A 407      33.142   5.773 -40.802  1.00  0.63           C  
ATOM   6278  O   THR A 407      32.770   6.647 -41.584  1.00  0.63           O  
ATOM   6279  CB  THR A 407      34.878   6.255 -39.074  1.00  0.63           C  
ATOM   6280  OG1 THR A 407      34.712   7.682 -39.158  1.00  0.63           O  
ATOM   6281  CG2 THR A 407      36.258   5.924 -38.565  1.00  0.63           C  
ATOM   6282  H   THR A 407      35.493   7.072 -41.806  1.00  0.63           H  
ATOM   6283  HA  THR A 407      34.758   4.528 -40.346  1.00  0.63           H  
ATOM   6284  HB  THR A 407      34.150   5.867 -38.357  1.00  0.63           H  
ATOM   6285  HG1 THR A 407      35.533   8.094 -39.500  1.00  0.63           H  
ATOM   6286 1HG2 THR A 407      36.406   6.382 -37.590  1.00  0.63           H  
ATOM   6287 2HG2 THR A 407      36.353   4.857 -38.471  1.00  0.63           H  
ATOM   6288 3HG2 THR A 407      36.998   6.295 -39.253  1.00  0.63           H  
ATOM   6289  N   ILE A 408      32.290   4.984 -40.163  1.00  0.63           N  
ATOM   6290  CA  ILE A 408      30.867   5.124 -40.475  1.00  0.63           C  
ATOM   6291  C   ILE A 408      30.210   6.271 -39.699  1.00  0.63           C  
ATOM   6292  O   ILE A 408      30.309   6.341 -38.475  1.00  0.63           O  
ATOM   6293  CB  ILE A 408      30.102   3.798 -40.237  1.00  0.63           C  
ATOM   6294  CG1 ILE A 408      30.658   2.685 -41.134  1.00  0.63           C  
ATOM   6295  CG2 ILE A 408      28.629   4.011 -40.599  1.00  0.63           C  
ATOM   6296  CD1 ILE A 408      30.160   1.316 -40.805  1.00  0.63           C  
ATOM   6297  H   ILE A 408      32.656   4.284 -39.508  1.00  0.63           H  
ATOM   6298  HA  ILE A 408      30.771   5.368 -41.521  1.00  0.63           H  
ATOM   6299  HB  ILE A 408      30.192   3.489 -39.193  1.00  0.63           H  
ATOM   6300 1HG1 ILE A 408      30.364   2.880 -42.128  1.00  0.63           H  
ATOM   6301 2HG1 ILE A 408      31.750   2.687 -41.072  1.00  0.63           H  
ATOM   6302 1HG2 ILE A 408      28.071   3.089 -40.449  1.00  0.63           H  
ATOM   6303 2HG2 ILE A 408      28.205   4.781 -39.996  1.00  0.63           H  
ATOM   6304 3HG2 ILE A 408      28.564   4.313 -41.636  1.00  0.63           H  
ATOM   6305 1HD1 ILE A 408      30.597   0.593 -41.499  1.00  0.63           H  
ATOM   6306 2HD1 ILE A 408      30.449   1.071 -39.794  1.00  0.63           H  
ATOM   6307 3HD1 ILE A 408      29.079   1.292 -40.890  1.00  0.63           H  
ATOM   6308  N   LEU A 409      29.571   7.182 -40.438  1.00  0.63           N  
ATOM   6309  CA  LEU A 409      28.867   8.340 -39.882  1.00  0.63           C  
ATOM   6310  C   LEU A 409      27.395   8.062 -39.687  1.00  0.63           C  
ATOM   6311  O   LEU A 409      26.764   8.598 -38.767  1.00  0.63           O  
ATOM   6312  CB  LEU A 409      29.007   9.532 -40.810  1.00  0.63           C  
ATOM   6313  CG  LEU A 409      30.367  10.099 -40.975  1.00  0.63           C  
ATOM   6314  CD1 LEU A 409      30.318  11.134 -42.045  1.00  0.63           C  
ATOM   6315  CD2 LEU A 409      30.792  10.737 -39.655  1.00  0.63           C  
ATOM   6316  H   LEU A 409      29.551   7.058 -41.449  1.00  0.63           H  
ATOM   6317  HA  LEU A 409      29.306   8.580 -38.915  1.00  0.63           H  
ATOM   6318 1HB  LEU A 409      28.662   9.229 -41.799  1.00  0.63           H  
ATOM   6319 2HB  LEU A 409      28.355  10.325 -40.460  1.00  0.63           H  
ATOM   6320  HG  LEU A 409      31.073   9.318 -41.261  1.00  0.63           H  
ATOM   6321 1HD1 LEU A 409      31.301  11.585 -42.177  1.00  0.63           H  
ATOM   6322 2HD1 LEU A 409      30.011  10.665 -42.963  1.00  0.63           H  
ATOM   6323 3HD1 LEU A 409      29.611  11.888 -41.772  1.00  0.63           H  
ATOM   6324 1HD2 LEU A 409      31.783  11.178 -39.759  1.00  0.63           H  
ATOM   6325 2HD2 LEU A 409      30.080  11.518 -39.382  1.00  0.63           H  
ATOM   6326 3HD2 LEU A 409      30.813   9.974 -38.876  1.00  0.63           H  
ATOM   6327  N   GLY A 410      26.857   7.215 -40.554  1.00  0.64           N  
ATOM   6328  CA  GLY A 410      25.446   6.880 -40.480  1.00  0.64           C  
ATOM   6329  C   GLY A 410      25.017   5.809 -41.464  1.00  0.64           C  
ATOM   6330  O   GLY A 410      25.729   5.451 -42.412  1.00  0.64           O  
ATOM   6331  H   GLY A 410      27.441   6.851 -41.305  1.00  0.64           H  
ATOM   6332 1HA  GLY A 410      25.194   6.568 -39.476  1.00  0.64           H  
ATOM   6333 2HA  GLY A 410      24.862   7.779 -40.669  1.00  0.64           H  
ATOM   6334  N   ALA A 411      23.816   5.291 -41.241  1.00  0.66           N  
ATOM   6335  CA  ALA A 411      23.284   4.259 -42.112  1.00  0.66           C  
ATOM   6336  C   ALA A 411      21.763   4.263 -42.153  1.00  0.66           C  
ATOM   6337  O   ALA A 411      21.083   4.527 -41.157  1.00  0.66           O  
ATOM   6338  CB  ALA A 411      23.774   2.894 -41.658  1.00  0.66           C  
ATOM   6339  H   ALA A 411      23.288   5.625 -40.436  1.00  0.66           H  
ATOM   6340  HA  ALA A 411      23.643   4.453 -43.119  1.00  0.66           H  
ATOM   6341 1HB  ALA A 411      23.399   2.146 -42.325  1.00  0.66           H  
ATOM   6342 2HB  ALA A 411      24.864   2.873 -41.665  1.00  0.66           H  
ATOM   6343 3HB  ALA A 411      23.414   2.695 -40.655  1.00  0.66           H  
ATOM   6344  N   HIS A 412      21.248   3.914 -43.328  1.00  0.69           N  
ATOM   6345  CA  HIS A 412      19.822   3.773 -43.609  1.00  0.69           C  
ATOM   6346  C   HIS A 412      19.520   2.483 -44.326  1.00  0.69           C  
ATOM   6347  O   HIS A 412      20.082   2.177 -45.375  1.00  0.69           O  
ATOM   6348  CB  HIS A 412      19.321   4.981 -44.396  1.00  0.69           C  
ATOM   6349  CG  HIS A 412      19.250   6.191 -43.589  1.00  0.69           C  
ATOM   6350  ND1 HIS A 412      20.340   6.934 -43.220  1.00  0.69           N  
ATOM   6351  CD2 HIS A 412      18.176   6.820 -43.101  1.00  0.69           C  
ATOM   6352  CE1 HIS A 412      19.936   7.940 -42.487  1.00  0.69           C  
ATOM   6353  NE2 HIS A 412      18.615   7.889 -42.402  1.00  0.69           N  
ATOM   6354  H   HIS A 412      21.902   3.749 -44.095  1.00  0.69           H  
ATOM   6355  HA  HIS A 412      19.272   3.748 -42.670  1.00  0.69           H  
ATOM   6356 1HB  HIS A 412      19.988   5.176 -45.240  1.00  0.69           H  
ATOM   6357 2HB  HIS A 412      18.352   4.799 -44.791  1.00  0.69           H  
ATOM   6358  HD1 HIS A 412      21.295   6.791 -43.493  1.00  0.69           H  
ATOM   6359  HD2 HIS A 412      17.121   6.610 -43.155  1.00  0.69           H  
ATOM   6360  HE1 HIS A 412      20.652   8.622 -42.062  1.00  0.69           H  
ATOM   6361  N   LEU A 413      18.598   1.731 -43.756  1.00  0.72           N  
ATOM   6362  CA  LEU A 413      18.300   0.397 -44.225  1.00  0.72           C  
ATOM   6363  C   LEU A 413      16.815   0.085 -44.299  1.00  0.72           C  
ATOM   6364  O   LEU A 413      16.069   0.332 -43.350  1.00  0.72           O  
ATOM   6365  CB  LEU A 413      18.996  -0.547 -43.249  1.00  0.72           C  
ATOM   6366  CG  LEU A 413      18.839  -1.963 -43.447  1.00  0.72           C  
ATOM   6367  CD1 LEU A 413      19.447  -2.436 -44.673  1.00  0.72           C  
ATOM   6368  CD2 LEU A 413      19.480  -2.672 -42.286  1.00  0.72           C  
ATOM   6369  H   LEU A 413      18.134   2.070 -42.914  1.00  0.72           H  
ATOM   6370  HA  LEU A 413      18.704   0.279 -45.227  1.00  0.72           H  
ATOM   6371 1HB  LEU A 413      20.038  -0.319 -43.187  1.00  0.72           H  
ATOM   6372 2HB  LEU A 413      18.569  -0.341 -42.264  1.00  0.72           H  
ATOM   6373  HG  LEU A 413      17.819  -2.157 -43.532  1.00  0.72           H  
ATOM   6374 1HD1 LEU A 413      19.270  -3.453 -44.743  1.00  0.72           H  
ATOM   6375 2HD1 LEU A 413      19.002  -1.928 -45.526  1.00  0.72           H  
ATOM   6376 3HD1 LEU A 413      20.498  -2.283 -44.645  1.00  0.72           H  
ATOM   6377 1HD2 LEU A 413      19.347  -3.736 -42.431  1.00  0.72           H  
ATOM   6378 2HD2 LEU A 413      20.546  -2.436 -42.258  1.00  0.72           H  
ATOM   6379 3HD2 LEU A 413      19.019  -2.360 -41.345  1.00  0.72           H  
ATOM   6380  N   ILE A 414      16.365  -0.431 -45.440  1.00  0.77           N  
ATOM   6381  CA  ILE A 414      14.954  -0.769 -45.567  1.00  0.77           C  
ATOM   6382  C   ILE A 414      14.774  -2.200 -46.020  1.00  0.77           C  
ATOM   6383  O   ILE A 414      15.467  -2.665 -46.921  1.00  0.77           O  
ATOM   6384  CB  ILE A 414      14.242   0.206 -46.526  1.00  0.77           C  
ATOM   6385  CG1 ILE A 414      12.792  -0.063 -46.605  1.00  0.77           C  
ATOM   6386  CG2 ILE A 414      14.838   0.150 -47.869  1.00  0.77           C  
ATOM   6387  CD1 ILE A 414      12.060   1.068 -47.221  1.00  0.77           C  
ATOM   6388  H   ILE A 414      17.005  -0.595 -46.217  1.00  0.77           H  
ATOM   6389  HA  ILE A 414      14.501  -0.664 -44.596  1.00  0.77           H  
ATOM   6390  HB  ILE A 414      14.332   1.179 -46.142  1.00  0.77           H  
ATOM   6391 1HG1 ILE A 414      12.634  -0.942 -47.221  1.00  0.77           H  
ATOM   6392 2HG1 ILE A 414      12.389  -0.245 -45.608  1.00  0.77           H  
ATOM   6393 1HG2 ILE A 414      14.338   0.865 -48.513  1.00  0.77           H  
ATOM   6394 2HG2 ILE A 414      15.892   0.397 -47.798  1.00  0.77           H  
ATOM   6395 3HG2 ILE A 414      14.711  -0.848 -48.268  1.00  0.77           H  
ATOM   6396 1HD1 ILE A 414      11.016   0.826 -47.274  1.00  0.77           H  
ATOM   6397 2HD1 ILE A 414      12.205   1.961 -46.612  1.00  0.77           H  
ATOM   6398 3HD1 ILE A 414      12.439   1.244 -48.216  1.00  0.77           H  
ATOM   6399  N   GLY A 415      13.829  -2.891 -45.387  1.00  0.81           N  
ATOM   6400  CA  GLY A 415      13.539  -4.278 -45.704  1.00  0.81           C  
ATOM   6401  C   GLY A 415      13.209  -5.066 -44.428  1.00  0.81           C  
ATOM   6402  O   GLY A 415      13.236  -4.507 -43.333  1.00  0.81           O  
ATOM   6403  H   GLY A 415      13.310  -2.423 -44.647  1.00  0.81           H  
ATOM   6404 1HA  GLY A 415      12.747  -4.315 -46.427  1.00  0.81           H  
ATOM   6405 2HA  GLY A 415      14.403  -4.707 -46.179  1.00  0.81           H  
ATOM   6406  N   PRO A 416      12.737  -6.303 -44.525  1.00  0.86           N  
ATOM   6407  CA  PRO A 416      12.445  -7.164 -43.395  1.00  0.86           C  
ATOM   6408  C   PRO A 416      13.688  -7.389 -42.537  1.00  0.86           C  
ATOM   6409  O   PRO A 416      14.787  -7.538 -43.072  1.00  0.86           O  
ATOM   6410  CB  PRO A 416      11.986  -8.444 -44.082  1.00  0.86           C  
ATOM   6411  CG  PRO A 416      11.495  -7.975 -45.435  1.00  0.86           C  
ATOM   6412  CD  PRO A 416      12.401  -6.873 -45.824  1.00  0.86           C  
ATOM   6413  HA  PRO A 416      11.633  -6.717 -42.796  1.00  0.86           H  
ATOM   6414 1HB  PRO A 416      12.827  -9.152 -44.153  1.00  0.86           H  
ATOM   6415 2HB  PRO A 416      11.206  -8.938 -43.484  1.00  0.86           H  
ATOM   6416 1HG  PRO A 416      11.543  -8.765 -46.153  1.00  0.86           H  
ATOM   6417 2HG  PRO A 416      10.449  -7.663 -45.375  1.00  0.86           H  
ATOM   6418 1HD  PRO A 416      13.288  -7.271 -46.329  1.00  0.86           H  
ATOM   6419 2HD  PRO A 416      11.834  -6.193 -46.451  1.00  0.86           H  
ATOM   6420  N   HIS A 417      13.499  -7.429 -41.213  1.00  0.89           N  
ATOM   6421  CA  HIS A 417      14.544  -7.680 -40.201  1.00  0.89           C  
ATOM   6422  C   HIS A 417      15.634  -6.598 -40.125  1.00  0.89           C  
ATOM   6423  O   HIS A 417      16.640  -6.740 -39.409  1.00  0.89           O  
ATOM   6424  CB  HIS A 417      15.201  -9.034 -40.455  1.00  0.89           C  
ATOM   6425  CG  HIS A 417      14.215 -10.157 -40.570  1.00  0.89           C  
ATOM   6426  ND1 HIS A 417      13.446 -10.593 -39.509  1.00  0.89           N  
ATOM   6427  CD2 HIS A 417      13.860 -10.919 -41.635  1.00  0.89           C  
ATOM   6428  CE1 HIS A 417      12.664 -11.582 -39.915  1.00  0.89           C  
ATOM   6429  NE2 HIS A 417      12.896 -11.797 -41.201  1.00  0.89           N  
ATOM   6430  H   HIS A 417      12.559  -7.280 -40.871  1.00  0.89           H  
ATOM   6431  HA  HIS A 417      14.071  -7.724 -39.218  1.00  0.89           H  
ATOM   6432 1HB  HIS A 417      15.775  -9.006 -41.353  1.00  0.89           H  
ATOM   6433 2HB  HIS A 417      15.888  -9.264 -39.636  1.00  0.89           H  
ATOM   6434  HD1 HIS A 417      13.461 -10.230 -38.571  1.00  0.89           H  
ATOM   6435  HD2 HIS A 417      14.188 -10.935 -42.677  1.00  0.89           H  
ATOM   6436  HE1 HIS A 417      11.977 -12.067 -39.222  1.00  0.89           H  
ATOM   6437  N   THR A 418      15.398  -5.460 -40.764  1.00  0.91           N  
ATOM   6438  CA  THR A 418      16.369  -4.387 -40.719  1.00  0.91           C  
ATOM   6439  C   THR A 418      16.458  -3.729 -39.359  1.00  0.91           C  
ATOM   6440  O   THR A 418      17.472  -3.123 -39.011  1.00  0.91           O  
ATOM   6441  CB  THR A 418      16.025  -3.419 -41.802  1.00  0.91           C  
ATOM   6442  OG1 THR A 418      14.684  -2.962 -41.606  1.00  0.91           O  
ATOM   6443  CG2 THR A 418      16.220  -4.190 -43.130  1.00  0.91           C  
ATOM   6444  H   THR A 418      14.569  -5.345 -41.359  1.00  0.91           H  
ATOM   6445  HA  THR A 418      17.342  -4.810 -40.957  1.00  0.91           H  
ATOM   6446  HB  THR A 418      16.658  -2.559 -41.742  1.00  0.91           H  
ATOM   6447  HG1 THR A 418      14.337  -2.570 -42.427  1.00  0.91           H  
ATOM   6448 1HG2 THR A 418      15.988  -3.560 -43.957  1.00  0.91           H  
ATOM   6449 2HG2 THR A 418      17.244  -4.520 -43.214  1.00  0.91           H  
ATOM   6450 3HG2 THR A 418      15.593  -5.054 -43.140  1.00  0.91           H  
ATOM   6451  N   GLU A 419      15.421  -3.924 -38.557  1.00  0.91           N  
ATOM   6452  CA  GLU A 419      15.370  -3.435 -37.190  1.00  0.91           C  
ATOM   6453  C   GLU A 419      16.489  -4.051 -36.338  1.00  0.91           C  
ATOM   6454  O   GLU A 419      16.855  -3.494 -35.302  1.00  0.91           O  
ATOM   6455  CB  GLU A 419      14.015  -3.766 -36.566  1.00  0.91           C  
ATOM   6456  CG  GLU A 419      13.781  -5.266 -36.341  1.00  0.91           C  
ATOM   6457  CD  GLU A 419      12.414  -5.633 -35.801  1.00  0.91           C  
ATOM   6458  OE1 GLU A 419      12.080  -5.220 -34.713  1.00  0.91           O  
ATOM   6459  OE2 GLU A 419      11.707  -6.338 -36.483  1.00  0.91           O  
ATOM   6460  H   GLU A 419      14.629  -4.423 -38.936  1.00  0.91           H  
ATOM   6461  HA  GLU A 419      15.504  -2.352 -37.205  1.00  0.91           H  
ATOM   6462 1HB  GLU A 419      13.917  -3.255 -35.608  1.00  0.91           H  
ATOM   6463 2HB  GLU A 419      13.224  -3.405 -37.213  1.00  0.91           H  
ATOM   6464 1HG  GLU A 419      13.953  -5.800 -37.276  1.00  0.91           H  
ATOM   6465 2HG  GLU A 419      14.514  -5.603 -35.622  1.00  0.91           H  
ATOM   6466  N   GLU A 420      17.007  -5.221 -36.759  1.00  0.91           N  
ATOM   6467  CA  GLU A 420      18.077  -5.892 -36.034  1.00  0.91           C  
ATOM   6468  C   GLU A 420      19.430  -5.575 -36.672  1.00  0.91           C  
ATOM   6469  O   GLU A 420      20.407  -5.281 -35.992  1.00  0.91           O  
ATOM   6470  CB  GLU A 420      17.865  -7.417 -36.040  1.00  0.91           C  
ATOM   6471  CG  GLU A 420      16.606  -7.900 -35.325  1.00  0.91           C  
ATOM   6472  CD  GLU A 420      16.469  -9.411 -35.279  1.00  0.91           C  
ATOM   6473  OE1 GLU A 420      17.309 -10.092 -35.819  1.00  0.91           O  
ATOM   6474  OE2 GLU A 420      15.514  -9.878 -34.703  1.00  0.91           O  
ATOM   6475  H   GLU A 420      16.669  -5.644 -37.620  1.00  0.91           H  
ATOM   6476  HA  GLU A 420      18.085  -5.532 -35.006  1.00  0.91           H  
ATOM   6477 1HB  GLU A 420      17.811  -7.766 -37.072  1.00  0.91           H  
ATOM   6478 2HB  GLU A 420      18.722  -7.903 -35.576  1.00  0.91           H  
ATOM   6479 1HG  GLU A 420      16.592  -7.504 -34.311  1.00  0.91           H  
ATOM   6480 2HG  GLU A 420      15.750  -7.502 -35.854  1.00  0.91           H  
ATOM   6481  N   THR A 421      19.467  -5.562 -37.999  1.00  0.89           N  
ATOM   6482  CA  THR A 421      20.704  -5.319 -38.748  1.00  0.89           C  
ATOM   6483  C   THR A 421      21.268  -3.925 -38.450  1.00  0.89           C  
ATOM   6484  O   THR A 421      22.484  -3.733 -38.283  1.00  0.89           O  
ATOM   6485  CB  THR A 421      20.436  -5.498 -40.238  1.00  0.89           C  
ATOM   6486  OG1 THR A 421      19.995  -6.830 -40.455  1.00  0.89           O  
ATOM   6487  CG2 THR A 421      21.664  -5.254 -41.077  1.00  0.89           C  
ATOM   6488  H   THR A 421      18.610  -5.789 -38.504  1.00  0.89           H  
ATOM   6489  HA  THR A 421      21.444  -6.058 -38.442  1.00  0.89           H  
ATOM   6490  HB  THR A 421      19.654  -4.826 -40.517  1.00  0.89           H  
ATOM   6491  HG1 THR A 421      19.130  -6.952 -40.031  1.00  0.89           H  
ATOM   6492 1HG2 THR A 421      21.420  -5.405 -42.126  1.00  0.89           H  
ATOM   6493 2HG2 THR A 421      22.018  -4.235 -40.927  1.00  0.89           H  
ATOM   6494 3HG2 THR A 421      22.423  -5.955 -40.783  1.00  0.89           H  
ATOM   6495  N   ILE A 422      20.367  -2.956 -38.335  1.00  0.87           N  
ATOM   6496  CA  ILE A 422      20.737  -1.582 -38.057  1.00  0.87           C  
ATOM   6497  C   ILE A 422      21.500  -1.466 -36.717  1.00  0.87           C  
ATOM   6498  O   ILE A 422      22.229  -0.494 -36.516  1.00  0.87           O  
ATOM   6499  CB  ILE A 422      19.485  -0.693 -38.008  1.00  0.87           C  
ATOM   6500  CG1 ILE A 422      19.865   0.787 -38.202  1.00  0.87           C  
ATOM   6501  CG2 ILE A 422      18.728  -0.897 -36.688  1.00  0.87           C  
ATOM   6502  CD1 ILE A 422      20.372   1.081 -39.640  1.00  0.87           C  
ATOM   6503  H   ILE A 422      19.381  -3.168 -38.486  1.00  0.87           H  
ATOM   6504  HA  ILE A 422      21.372  -1.225 -38.854  1.00  0.87           H  
ATOM   6505  HB  ILE A 422      18.828  -0.968 -38.832  1.00  0.87           H  
ATOM   6506 1HG1 ILE A 422      18.995   1.411 -38.004  1.00  0.87           H  
ATOM   6507 2HG1 ILE A 422      20.650   1.052 -37.495  1.00  0.87           H  
ATOM   6508 1HG2 ILE A 422      17.830  -0.289 -36.674  1.00  0.87           H  
ATOM   6509 2HG2 ILE A 422      18.455  -1.942 -36.598  1.00  0.87           H  
ATOM   6510 3HG2 ILE A 422      19.357  -0.620 -35.850  1.00  0.87           H  
ATOM   6511 1HD1 ILE A 422      20.620   2.126 -39.745  1.00  0.87           H  
ATOM   6512 2HD1 ILE A 422      21.253   0.478 -39.852  1.00  0.87           H  
ATOM   6513 3HD1 ILE A 422      19.585   0.836 -40.352  1.00  0.87           H  
ATOM   6514  N   ASN A 423      21.345  -2.443 -35.798  1.00  0.85           N  
ATOM   6515  CA  ASN A 423      22.036  -2.410 -34.515  1.00  0.85           C  
ATOM   6516  C   ASN A 423      23.536  -2.623 -34.720  1.00  0.85           C  
ATOM   6517  O   ASN A 423      24.359  -2.152 -33.930  1.00  0.85           O  
ATOM   6518  CB  ASN A 423      21.469  -3.452 -33.571  1.00  0.85           C  
ATOM   6519  CG  ASN A 423      20.082  -3.097 -33.120  1.00  0.85           C  
ATOM   6520  OD1 ASN A 423      19.688  -1.925 -33.109  1.00  0.85           O  
ATOM   6521  ND2 ASN A 423      19.324  -4.094 -32.752  1.00  0.85           N  
ATOM   6522  H   ASN A 423      20.767  -3.257 -35.998  1.00  0.85           H  
ATOM   6523  HA  ASN A 423      21.897  -1.426 -34.072  1.00  0.85           H  
ATOM   6524 1HB  ASN A 423      21.466  -4.423 -34.038  1.00  0.85           H  
ATOM   6525 2HB  ASN A 423      22.110  -3.522 -32.693  1.00  0.85           H  
ATOM   6526 1HD2 ASN A 423      18.383  -3.924 -32.453  1.00  0.85           H  
ATOM   6527 2HD2 ASN A 423      19.679  -5.028 -32.785  1.00  0.85           H  
ATOM   6528  N   LEU A 424      23.904  -3.321 -35.799  1.00  0.83           N  
ATOM   6529  CA  LEU A 424      25.306  -3.541 -36.111  1.00  0.83           C  
ATOM   6530  C   LEU A 424      25.867  -2.188 -36.435  1.00  0.83           C  
ATOM   6531  O   LEU A 424      26.930  -1.791 -35.954  1.00  0.83           O  
ATOM   6532  CB  LEU A 424      25.505  -4.429 -37.334  1.00  0.83           C  
ATOM   6533  CG  LEU A 424      26.978  -4.823 -37.630  1.00  0.83           C  
ATOM   6534  CD1 LEU A 424      27.790  -3.590 -38.127  1.00  0.83           C  
ATOM   6535  CD2 LEU A 424      27.577  -5.410 -36.411  1.00  0.83           C  
ATOM   6536  H   LEU A 424      23.202  -3.667 -36.451  1.00  0.83           H  
ATOM   6537  HA  LEU A 424      25.821  -3.953 -35.245  1.00  0.83           H  
ATOM   6538 1HB  LEU A 424      24.923  -5.340 -37.208  1.00  0.83           H  
ATOM   6539 2HB  LEU A 424      25.119  -3.898 -38.203  1.00  0.83           H  
ATOM   6540  HG  LEU A 424      26.996  -5.557 -38.413  1.00  0.83           H  
ATOM   6541 1HD1 LEU A 424      28.807  -3.905 -38.343  1.00  0.83           H  
ATOM   6542 2HD1 LEU A 424      27.344  -3.174 -39.024  1.00  0.83           H  
ATOM   6543 3HD1 LEU A 424      27.804  -2.827 -37.356  1.00  0.83           H  
ATOM   6544 1HD2 LEU A 424      28.589  -5.695 -36.638  1.00  0.83           H  
ATOM   6545 2HD2 LEU A 424      27.566  -4.680 -35.614  1.00  0.83           H  
ATOM   6546 3HD2 LEU A 424      27.007  -6.285 -36.107  1.00  0.83           H  
ATOM   6547  N   PHE A 425      25.139  -1.481 -37.292  1.00  0.81           N  
ATOM   6548  CA  PHE A 425      25.591  -0.171 -37.703  1.00  0.81           C  
ATOM   6549  C   PHE A 425      25.635   0.782 -36.519  1.00  0.81           C  
ATOM   6550  O   PHE A 425      26.579   1.558 -36.394  1.00  0.81           O  
ATOM   6551  CB  PHE A 425      24.705   0.379 -38.800  1.00  0.81           C  
ATOM   6552  CG  PHE A 425      24.956  -0.290 -40.104  1.00  0.81           C  
ATOM   6553  CD1 PHE A 425      24.059  -1.213 -40.620  1.00  0.81           C  
ATOM   6554  CD2 PHE A 425      26.113  -0.011 -40.812  1.00  0.81           C  
ATOM   6555  CE1 PHE A 425      24.304  -1.830 -41.813  1.00  0.81           C  
ATOM   6556  CE2 PHE A 425      26.369  -0.633 -42.008  1.00  0.81           C  
ATOM   6557  CZ  PHE A 425      25.463  -1.542 -42.508  1.00  0.81           C  
ATOM   6558  H   PHE A 425      24.266  -1.888 -37.641  1.00  0.81           H  
ATOM   6559  HA  PHE A 425      26.601  -0.267 -38.102  1.00  0.81           H  
ATOM   6560 1HB  PHE A 425      23.658   0.243 -38.535  1.00  0.81           H  
ATOM   6561 2HB  PHE A 425      24.882   1.448 -38.916  1.00  0.81           H  
ATOM   6562  HD1 PHE A 425      23.160  -1.445 -40.072  1.00  0.81           H  
ATOM   6563  HD2 PHE A 425      26.820   0.711 -40.406  1.00  0.81           H  
ATOM   6564  HE1 PHE A 425      23.588  -2.551 -42.213  1.00  0.81           H  
ATOM   6565  HE2 PHE A 425      27.282  -0.409 -42.566  1.00  0.81           H  
ATOM   6566  HZ  PHE A 425      25.661  -2.033 -43.459  1.00  0.81           H  
ATOM   6567  N   ALA A 426      24.657   0.703 -35.615  1.00  0.80           N  
ATOM   6568  CA  ALA A 426      24.688   1.592 -34.459  1.00  0.80           C  
ATOM   6569  C   ALA A 426      25.942   1.370 -33.638  1.00  0.80           C  
ATOM   6570  O   ALA A 426      26.595   2.325 -33.210  1.00  0.80           O  
ATOM   6571  CB  ALA A 426      23.466   1.360 -33.582  1.00  0.80           C  
ATOM   6572  H   ALA A 426      23.874   0.066 -35.759  1.00  0.80           H  
ATOM   6573  HA  ALA A 426      24.716   2.611 -34.826  1.00  0.80           H  
ATOM   6574 1HB  ALA A 426      23.490   2.044 -32.733  1.00  0.80           H  
ATOM   6575 2HB  ALA A 426      22.555   1.526 -34.161  1.00  0.80           H  
ATOM   6576 3HB  ALA A 426      23.476   0.335 -33.222  1.00  0.80           H  
ATOM   6577  N   MET A 427      26.314   0.107 -33.455  1.00  0.78           N  
ATOM   6578  CA  MET A 427      27.524  -0.243 -32.731  1.00  0.78           C  
ATOM   6579  C   MET A 427      28.734   0.347 -33.440  1.00  0.78           C  
ATOM   6580  O   MET A 427      29.591   0.998 -32.830  1.00  0.78           O  
ATOM   6581  CB  MET A 427      27.650  -1.762 -32.664  1.00  0.78           C  
ATOM   6582  CG  MET A 427      28.855  -2.309 -31.937  1.00  0.78           C  
ATOM   6583  SD  MET A 427      30.318  -2.313 -32.982  1.00  0.78           S  
ATOM   6584  CE  MET A 427      29.887  -3.468 -34.280  1.00  0.78           C  
ATOM   6585  H   MET A 427      25.725  -0.648 -33.814  1.00  0.78           H  
ATOM   6586  HA  MET A 427      27.472   0.175 -31.728  1.00  0.78           H  
ATOM   6587 1HB  MET A 427      26.757  -2.172 -32.193  1.00  0.78           H  
ATOM   6588 2HB  MET A 427      27.682  -2.165 -33.668  1.00  0.78           H  
ATOM   6589 1HG  MET A 427      29.061  -1.702 -31.056  1.00  0.78           H  
ATOM   6590 2HG  MET A 427      28.654  -3.329 -31.616  1.00  0.78           H  
ATOM   6591 1HE  MET A 427      30.710  -3.555 -34.984  1.00  0.78           H  
ATOM   6592 2HE  MET A 427      29.672  -4.442 -33.848  1.00  0.78           H  
ATOM   6593 3HE  MET A 427      29.007  -3.094 -34.804  1.00  0.78           H  
ATOM   6594  N   ALA A 428      28.794   0.129 -34.755  1.00  0.77           N  
ATOM   6595  CA  ALA A 428      29.921   0.574 -35.555  1.00  0.77           C  
ATOM   6596  C   ALA A 428      30.113   2.082 -35.485  1.00  0.77           C  
ATOM   6597  O   ALA A 428      31.240   2.577 -35.384  1.00  0.77           O  
ATOM   6598  CB  ALA A 428      29.698   0.166 -36.994  1.00  0.77           C  
ATOM   6599  H   ALA A 428      28.048  -0.401 -35.207  1.00  0.77           H  
ATOM   6600  HA  ALA A 428      30.817   0.092 -35.169  1.00  0.77           H  
ATOM   6601 1HB  ALA A 428      30.555   0.470 -37.581  1.00  0.77           H  
ATOM   6602 2HB  ALA A 428      29.569  -0.913 -37.046  1.00  0.77           H  
ATOM   6603 3HB  ALA A 428      28.805   0.652 -37.375  1.00  0.77           H  
ATOM   6604  N   ILE A 429      29.014   2.824 -35.474  1.00  0.75           N  
ATOM   6605  CA  ILE A 429      29.088   4.276 -35.421  1.00  0.75           C  
ATOM   6606  C   ILE A 429      29.459   4.748 -34.018  1.00  0.75           C  
ATOM   6607  O   ILE A 429      30.392   5.533 -33.840  1.00  0.75           O  
ATOM   6608  CB  ILE A 429      27.743   4.871 -35.822  1.00  0.75           C  
ATOM   6609  CG1 ILE A 429      27.460   4.523 -37.220  1.00  0.75           C  
ATOM   6610  CG2 ILE A 429      27.793   6.386 -35.716  1.00  0.75           C  
ATOM   6611  CD1 ILE A 429      26.072   4.754 -37.582  1.00  0.75           C  
ATOM   6612  H   ILE A 429      28.102   2.370 -35.559  1.00  0.75           H  
ATOM   6613  HA  ILE A 429      29.850   4.614 -36.124  1.00  0.75           H  
ATOM   6614  HB  ILE A 429      26.952   4.463 -35.187  1.00  0.75           H  
ATOM   6615 1HG1 ILE A 429      28.087   5.137 -37.842  1.00  0.75           H  
ATOM   6616 2HG1 ILE A 429      27.711   3.483 -37.397  1.00  0.75           H  
ATOM   6617 1HG2 ILE A 429      26.834   6.807 -36.017  1.00  0.75           H  
ATOM   6618 2HG2 ILE A 429      28.016   6.673 -34.703  1.00  0.75           H  
ATOM   6619 3HG2 ILE A 429      28.579   6.764 -36.377  1.00  0.75           H  
ATOM   6620 1HD1 ILE A 429      25.914   4.489 -38.625  1.00  0.75           H  
ATOM   6621 2HD1 ILE A 429      25.457   4.128 -36.945  1.00  0.75           H  
ATOM   6622 3HD1 ILE A 429      25.827   5.795 -37.422  1.00  0.75           H  
ATOM   6623  N   LYS A 430      28.756   4.229 -33.008  1.00  0.74           N  
ATOM   6624  CA  LYS A 430      28.973   4.595 -31.609  1.00  0.74           C  
ATOM   6625  C   LYS A 430      30.414   4.407 -31.170  1.00  0.74           C  
ATOM   6626  O   LYS A 430      30.968   5.240 -30.450  1.00  0.74           O  
ATOM   6627  CB  LYS A 430      28.074   3.758 -30.701  1.00  0.74           C  
ATOM   6628  CG  LYS A 430      28.188   4.071 -29.214  1.00  0.74           C  
ATOM   6629  CD  LYS A 430      27.226   3.208 -28.400  1.00  0.74           C  
ATOM   6630  CE  LYS A 430      27.375   3.462 -26.905  1.00  0.74           C  
ATOM   6631  NZ  LYS A 430      26.462   2.599 -26.100  1.00  0.74           N  
ATOM   6632  H   LYS A 430      28.021   3.553 -33.209  1.00  0.74           H  
ATOM   6633  HA  LYS A 430      28.719   5.647 -31.489  1.00  0.74           H  
ATOM   6634 1HB  LYS A 430      27.032   3.898 -30.999  1.00  0.74           H  
ATOM   6635 2HB  LYS A 430      28.308   2.700 -30.845  1.00  0.74           H  
ATOM   6636 1HG  LYS A 430      29.210   3.877 -28.885  1.00  0.74           H  
ATOM   6637 2HG  LYS A 430      27.958   5.121 -29.043  1.00  0.74           H  
ATOM   6638 1HD  LYS A 430      26.199   3.429 -28.701  1.00  0.74           H  
ATOM   6639 2HD  LYS A 430      27.428   2.156 -28.605  1.00  0.74           H  
ATOM   6640 1HE  LYS A 430      28.403   3.260 -26.610  1.00  0.74           H  
ATOM   6641 2HE  LYS A 430      27.147   4.506 -26.696  1.00  0.74           H  
ATOM   6642 1HZ  LYS A 430      26.590   2.798 -25.117  1.00  0.74           H  
ATOM   6643 2HZ  LYS A 430      25.503   2.788 -26.359  1.00  0.74           H  
ATOM   6644 3HZ  LYS A 430      26.672   1.627 -26.276  1.00  0.74           H  
ATOM   6645  N   THR A 431      31.026   3.317 -31.618  1.00  0.72           N  
ATOM   6646  CA  THR A 431      32.385   2.984 -31.242  1.00  0.72           C  
ATOM   6647  C   THR A 431      33.429   3.501 -32.243  1.00  0.72           C  
ATOM   6648  O   THR A 431      34.615   3.189 -32.118  1.00  0.72           O  
ATOM   6649  CB  THR A 431      32.506   1.461 -31.032  1.00  0.72           C  
ATOM   6650  OG1 THR A 431      32.187   0.766 -32.225  1.00  0.72           O  
ATOM   6651  CG2 THR A 431      31.519   1.022 -29.958  1.00  0.72           C  
ATOM   6652  H   THR A 431      30.512   2.658 -32.206  1.00  0.72           H  
ATOM   6653  HA  THR A 431      32.592   3.460 -30.284  1.00  0.72           H  
ATOM   6654  HB  THR A 431      33.521   1.212 -30.729  1.00  0.72           H  
ATOM   6655  HG1 THR A 431      31.255   0.957 -32.476  1.00  0.72           H  
ATOM   6656 1HG2 THR A 431      31.600  -0.055 -29.810  1.00  0.72           H  
ATOM   6657 2HG2 THR A 431      31.740   1.537 -29.025  1.00  0.72           H  
ATOM   6658 3HG2 THR A 431      30.504   1.267 -30.279  1.00  0.72           H  
ATOM   6659  N   LYS A 432      32.982   4.276 -33.242  1.00  0.72           N  
ATOM   6660  CA  LYS A 432      33.826   4.859 -34.286  1.00  0.72           C  
ATOM   6661  C   LYS A 432      34.677   3.847 -35.049  1.00  0.72           C  
ATOM   6662  O   LYS A 432      35.868   4.076 -35.274  1.00  0.72           O  
ATOM   6663  CB  LYS A 432      34.727   5.943 -33.689  1.00  0.72           C  
ATOM   6664  CG  LYS A 432      33.959   7.108 -33.073  1.00  0.72           C  
ATOM   6665  CD  LYS A 432      34.903   8.178 -32.539  1.00  0.72           C  
ATOM   6666  CE  LYS A 432      34.133   9.320 -31.889  1.00  0.72           C  
ATOM   6667  NZ  LYS A 432      35.044  10.353 -31.324  1.00  0.72           N  
ATOM   6668  H   LYS A 432      31.995   4.517 -33.281  1.00  0.72           H  
ATOM   6669  HA  LYS A 432      33.161   5.332 -35.013  1.00  0.72           H  
ATOM   6670 1HB  LYS A 432      35.369   5.513 -32.922  1.00  0.72           H  
ATOM   6671 2HB  LYS A 432      35.372   6.343 -34.471  1.00  0.72           H  
ATOM   6672 1HG  LYS A 432      33.305   7.548 -33.827  1.00  0.72           H  
ATOM   6673 2HG  LYS A 432      33.335   6.738 -32.255  1.00  0.72           H  
ATOM   6674 1HD  LYS A 432      35.573   7.736 -31.800  1.00  0.72           H  
ATOM   6675 2HD  LYS A 432      35.504   8.576 -33.356  1.00  0.72           H  
ATOM   6676 1HE  LYS A 432      33.490   9.785 -32.635  1.00  0.72           H  
ATOM   6677 2HE  LYS A 432      33.512   8.919 -31.087  1.00  0.72           H  
ATOM   6678 1HZ  LYS A 432      34.497  11.091 -30.904  1.00  0.72           H  
ATOM   6679 2HZ  LYS A 432      35.637   9.933 -30.623  1.00  0.72           H  
ATOM   6680 3HZ  LYS A 432      35.616  10.738 -32.062  1.00  0.72           H  
ATOM   6681  N   MET A 433      34.077   2.733 -35.462  1.00  0.71           N  
ATOM   6682  CA  MET A 433      34.817   1.727 -36.207  1.00  0.71           C  
ATOM   6683  C   MET A 433      35.076   2.155 -37.631  1.00  0.71           C  
ATOM   6684  O   MET A 433      34.268   2.868 -38.252  1.00  0.71           O  
ATOM   6685  CB  MET A 433      34.097   0.387 -36.201  1.00  0.71           C  
ATOM   6686  CG  MET A 433      34.081  -0.289 -34.863  1.00  0.71           C  
ATOM   6687  SD  MET A 433      33.216  -1.861 -34.870  1.00  0.71           S  
ATOM   6688  CE  MET A 433      34.321  -2.944 -35.741  1.00  0.71           C  
ATOM   6689  H   MET A 433      33.086   2.591 -35.269  1.00  0.71           H  
ATOM   6690  HA  MET A 433      35.787   1.592 -35.728  1.00  0.71           H  
ATOM   6691 1HB  MET A 433      33.065   0.532 -36.511  1.00  0.71           H  
ATOM   6692 2HB  MET A 433      34.568  -0.280 -36.924  1.00  0.71           H  
ATOM   6693 1HG  MET A 433      35.103  -0.453 -34.529  1.00  0.71           H  
ATOM   6694 2HG  MET A 433      33.598   0.370 -34.154  1.00  0.71           H  
ATOM   6695 1HE  MET A 433      33.882  -3.937 -35.805  1.00  0.71           H  
ATOM   6696 2HE  MET A 433      34.488  -2.556 -36.738  1.00  0.71           H  
ATOM   6697 3HE  MET A 433      35.270  -3.000 -35.210  1.00  0.71           H  
ATOM   6698  N   LYS A 434      36.207   1.701 -38.164  1.00  0.72           N  
ATOM   6699  CA  LYS A 434      36.536   1.992 -39.537  1.00  0.72           C  
ATOM   6700  C   LYS A 434      35.868   0.994 -40.433  1.00  0.72           C  
ATOM   6701  O   LYS A 434      35.550  -0.126 -40.019  1.00  0.72           O  
ATOM   6702  CB  LYS A 434      38.050   2.014 -39.775  1.00  0.72           C  
ATOM   6703  CG  LYS A 434      38.772   3.139 -39.069  1.00  0.72           C  
ATOM   6704  CD  LYS A 434      40.256   3.122 -39.353  1.00  0.72           C  
ATOM   6705  CE  LYS A 434      40.952   4.285 -38.666  1.00  0.72           C  
ATOM   6706  NZ  LYS A 434      42.418   4.281 -38.916  1.00  0.72           N  
ATOM   6707  H   LYS A 434      36.857   1.102 -37.633  1.00  0.72           H  
ATOM   6708  HA  LYS A 434      36.154   2.967 -39.783  1.00  0.72           H  
ATOM   6709 1HB  LYS A 434      38.488   1.067 -39.450  1.00  0.72           H  
ATOM   6710 2HB  LYS A 434      38.242   2.124 -40.842  1.00  0.72           H  
ATOM   6711 1HG  LYS A 434      38.378   4.086 -39.434  1.00  0.72           H  
ATOM   6712 2HG  LYS A 434      38.599   3.075 -37.994  1.00  0.72           H  
ATOM   6713 1HD  LYS A 434      40.684   2.181 -39.002  1.00  0.72           H  
ATOM   6714 2HD  LYS A 434      40.414   3.202 -40.429  1.00  0.72           H  
ATOM   6715 1HE  LYS A 434      40.530   5.219 -39.040  1.00  0.72           H  
ATOM   6716 2HE  LYS A 434      40.775   4.223 -37.593  1.00  0.72           H  
ATOM   6717 1HZ  LYS A 434      42.838   5.069 -38.447  1.00  0.72           H  
ATOM   6718 2HZ  LYS A 434      42.821   3.424 -38.564  1.00  0.72           H  
ATOM   6719 3HZ  LYS A 434      42.587   4.351 -39.908  1.00  0.72           H  
ATOM   6720  N   VAL A 435      35.721   1.348 -41.683  1.00  0.73           N  
ATOM   6721  CA  VAL A 435      35.112   0.431 -42.625  1.00  0.73           C  
ATOM   6722  C   VAL A 435      35.996  -0.802 -42.791  1.00  0.73           C  
ATOM   6723  O   VAL A 435      35.516  -1.908 -43.026  1.00  0.73           O  
ATOM   6724  CB  VAL A 435      34.916   1.161 -43.948  1.00  0.73           C  
ATOM   6725  CG1 VAL A 435      34.065   2.326 -43.688  1.00  0.73           C  
ATOM   6726  CG2 VAL A 435      36.235   1.594 -44.522  1.00  0.73           C  
ATOM   6727  H   VAL A 435      36.001   2.291 -41.957  1.00  0.73           H  
ATOM   6728  HA  VAL A 435      34.138   0.125 -42.239  1.00  0.73           H  
ATOM   6729  HB  VAL A 435      34.398   0.512 -44.657  1.00  0.73           H  
ATOM   6730 1HG1 VAL A 435      33.906   2.856 -44.621  1.00  0.73           H  
ATOM   6731 2HG1 VAL A 435      33.116   1.995 -43.274  1.00  0.73           H  
ATOM   6732 3HG1 VAL A 435      34.545   2.984 -42.982  1.00  0.73           H  
ATOM   6733 1HG2 VAL A 435      36.072   2.140 -45.451  1.00  0.73           H  
ATOM   6734 2HG2 VAL A 435      36.720   2.233 -43.807  1.00  0.73           H  
ATOM   6735 3HG2 VAL A 435      36.862   0.737 -44.725  1.00  0.73           H  
ATOM   6736  N   ASN A 436      37.289  -0.636 -42.538  1.00  0.75           N  
ATOM   6737  CA  ASN A 436      38.244  -1.720 -42.633  1.00  0.75           C  
ATOM   6738  C   ASN A 436      38.176  -2.638 -41.415  1.00  0.75           C  
ATOM   6739  O   ASN A 436      38.817  -3.686 -41.389  1.00  0.75           O  
ATOM   6740  CB  ASN A 436      39.631  -1.158 -42.801  1.00  0.75           C  
ATOM   6741  CG  ASN A 436      39.822  -0.509 -44.147  1.00  0.75           C  
ATOM   6742  OD1 ASN A 436      39.149  -0.842 -45.136  1.00  0.75           O  
ATOM   6743  ND2 ASN A 436      40.730   0.426 -44.206  1.00  0.75           N  
ATOM   6744  H   ASN A 436      37.616   0.291 -42.313  1.00  0.75           H  
ATOM   6745  HA  ASN A 436      38.000  -2.324 -43.507  1.00  0.75           H  
ATOM   6746 1HB  ASN A 436      39.816  -0.417 -42.018  1.00  0.75           H  
ATOM   6747 2HB  ASN A 436      40.365  -1.954 -42.681  1.00  0.75           H  
ATOM   6748 1HD2 ASN A 436      40.905   0.900 -45.070  1.00  0.75           H  
ATOM   6749 2HD2 ASN A 436      41.252   0.667 -43.389  1.00  0.75           H  
ATOM   6750  N   ASP A 437      37.399  -2.253 -40.399  1.00  0.79           N  
ATOM   6751  CA  ASP A 437      37.217  -3.115 -39.251  1.00  0.79           C  
ATOM   6752  C   ASP A 437      35.913  -3.880 -39.481  1.00  0.79           C  
ATOM   6753  O   ASP A 437      35.859  -5.104 -39.329  1.00  0.79           O  
ATOM   6754  CB  ASP A 437      37.107  -2.311 -37.945  1.00  0.79           C  
ATOM   6755  CG  ASP A 437      38.353  -1.494 -37.545  1.00  0.79           C  
ATOM   6756  OD1 ASP A 437      39.413  -2.071 -37.460  1.00  0.79           O  
ATOM   6757  OD2 ASP A 437      38.222  -0.285 -37.299  1.00  0.79           O  
ATOM   6758  H   ASP A 437      36.886  -1.382 -40.434  1.00  0.79           H  
ATOM   6759  HA  ASP A 437      38.043  -3.824 -39.183  1.00  0.79           H  
ATOM   6760 1HB  ASP A 437      36.269  -1.623 -38.030  1.00  0.79           H  
ATOM   6761 2HB  ASP A 437      36.886  -2.996 -37.136  1.00  0.79           H  
ATOM   6762  N   ILE A 438      34.888  -3.174 -39.982  1.00  0.83           N  
ATOM   6763  CA  ILE A 438      33.567  -3.780 -40.194  1.00  0.83           C  
ATOM   6764  C   ILE A 438      33.633  -4.881 -41.241  1.00  0.83           C  
ATOM   6765  O   ILE A 438      33.074  -5.964 -41.061  1.00  0.83           O  
ATOM   6766  CB  ILE A 438      32.517  -2.737 -40.603  1.00  0.83           C  
ATOM   6767  CG1 ILE A 438      32.334  -1.743 -39.466  1.00  0.83           C  
ATOM   6768  CG2 ILE A 438      31.190  -3.434 -40.928  1.00  0.83           C  
ATOM   6769  CD1 ILE A 438      31.857  -2.382 -38.215  1.00  0.83           C  
ATOM   6770  H   ILE A 438      35.018  -2.173 -40.142  1.00  0.83           H  
ATOM   6771  HA  ILE A 438      33.240  -4.216 -39.257  1.00  0.83           H  
ATOM   6772  HB  ILE A 438      32.871  -2.184 -41.479  1.00  0.83           H  
ATOM   6773 1HG1 ILE A 438      33.295  -1.263 -39.264  1.00  0.83           H  
ATOM   6774 2HG1 ILE A 438      31.627  -0.986 -39.759  1.00  0.83           H  
ATOM   6775 1HG2 ILE A 438      30.449  -2.688 -41.216  1.00  0.83           H  
ATOM   6776 2HG2 ILE A 438      31.341  -4.133 -41.752  1.00  0.83           H  
ATOM   6777 3HG2 ILE A 438      30.836  -3.979 -40.050  1.00  0.83           H  
ATOM   6778 1HD1 ILE A 438      31.769  -1.641 -37.443  1.00  0.83           H  
ATOM   6779 2HD1 ILE A 438      30.895  -2.849 -38.381  1.00  0.83           H  
ATOM   6780 3HD1 ILE A 438      32.568  -3.125 -37.919  1.00  0.83           H  
ATOM   6781  N   ARG A 439      34.399  -4.630 -42.294  1.00  0.89           N  
ATOM   6782  CA  ARG A 439      34.617  -5.562 -43.390  1.00  0.89           C  
ATOM   6783  C   ARG A 439      35.314  -6.860 -42.973  1.00  0.89           C  
ATOM   6784  O   ARG A 439      35.374  -7.800 -43.767  1.00  0.89           O  
ATOM   6785  CB  ARG A 439      35.431  -4.882 -44.475  1.00  0.89           C  
ATOM   6786  CG  ARG A 439      34.664  -3.815 -45.259  1.00  0.89           C  
ATOM   6787  CD  ARG A 439      35.568  -2.999 -46.117  1.00  0.89           C  
ATOM   6788  NE  ARG A 439      34.837  -1.991 -46.844  1.00  0.89           N  
ATOM   6789  CZ  ARG A 439      35.358  -0.886 -47.385  1.00  0.89           C  
ATOM   6790  NH1 ARG A 439      36.638  -0.614 -47.276  1.00  0.89           N  
ATOM   6791  NH2 ARG A 439      34.548  -0.090 -48.029  1.00  0.89           N  
ATOM   6792  H   ARG A 439      34.834  -3.709 -42.373  1.00  0.89           H  
ATOM   6793  HA  ARG A 439      33.644  -5.815 -43.807  1.00  0.89           H  
ATOM   6794 1HB  ARG A 439      36.302  -4.400 -44.023  1.00  0.89           H  
ATOM   6795 2HB  ARG A 439      35.794  -5.626 -45.181  1.00  0.89           H  
ATOM   6796 1HG  ARG A 439      33.943  -4.308 -45.917  1.00  0.89           H  
ATOM   6797 2HG  ARG A 439      34.119  -3.157 -44.584  1.00  0.89           H  
ATOM   6798 1HD  ARG A 439      36.310  -2.498 -45.494  1.00  0.89           H  
ATOM   6799 2HD  ARG A 439      36.069  -3.641 -46.836  1.00  0.89           H  
ATOM   6800  HE  ARG A 439      33.819  -2.119 -46.970  1.00  0.89           H  
ATOM   6801 1HH1 ARG A 439      37.248  -1.250 -46.773  1.00  0.89           H  
ATOM   6802 2HH1 ARG A 439      37.016   0.227 -47.688  1.00  0.89           H  
ATOM   6803 1HH2 ARG A 439      33.561  -0.394 -48.100  1.00  0.89           H  
ATOM   6804 2HH2 ARG A 439      34.881   0.757 -48.456  1.00  0.89           H  
ATOM   6805  N   THR A 440      35.905  -6.898 -41.770  1.00  0.96           N  
ATOM   6806  CA  THR A 440      36.600  -8.086 -41.307  1.00  0.96           C  
ATOM   6807  C   THR A 440      35.810  -8.789 -40.202  1.00  0.96           C  
ATOM   6808  O   THR A 440      36.281  -9.775 -39.627  1.00  0.96           O  
ATOM   6809  CB  THR A 440      38.001  -7.736 -40.784  1.00  0.96           C  
ATOM   6810  OG1 THR A 440      37.901  -6.888 -39.628  1.00  0.96           O  
ATOM   6811  CG2 THR A 440      38.740  -6.984 -41.878  1.00  0.96           C  
ATOM   6812  H   THR A 440      35.843  -6.111 -41.126  1.00  0.96           H  
ATOM   6813  HA  THR A 440      36.703  -8.780 -42.139  1.00  0.96           H  
ATOM   6814  HB  THR A 440      38.546  -8.640 -40.526  1.00  0.96           H  
ATOM   6815  HG1 THR A 440      37.130  -6.286 -39.713  1.00  0.96           H  
ATOM   6816 1HG2 THR A 440      39.735  -6.715 -41.529  1.00  0.96           H  
ATOM   6817 2HG2 THR A 440      38.820  -7.614 -42.763  1.00  0.96           H  
ATOM   6818 3HG2 THR A 440      38.188  -6.077 -42.127  1.00  0.96           H  
ATOM   6819  N   MET A 441      34.621  -8.275 -39.870  1.00  1.07           N  
ATOM   6820  CA  MET A 441      33.847  -8.895 -38.808  1.00  1.07           C  
ATOM   6821  C   MET A 441      33.282 -10.213 -39.273  1.00  1.07           C  
ATOM   6822  O   MET A 441      32.939 -10.384 -40.444  1.00  1.07           O  
ATOM   6823  CB  MET A 441      32.713  -7.996 -38.326  1.00  1.07           C  
ATOM   6824  CG  MET A 441      33.134  -6.766 -37.566  1.00  1.07           C  
ATOM   6825  SD  MET A 441      31.718  -5.779 -37.046  1.00  1.07           S  
ATOM   6826  CE  MET A 441      31.104  -6.859 -35.774  1.00  1.07           C  
ATOM   6827  H   MET A 441      34.239  -7.466 -40.358  1.00  1.07           H  
ATOM   6828  HA  MET A 441      34.510  -9.096 -37.968  1.00  1.07           H  
ATOM   6829 1HB  MET A 441      32.167  -7.640 -39.190  1.00  1.07           H  
ATOM   6830 2HB  MET A 441      32.018  -8.575 -37.714  1.00  1.07           H  
ATOM   6831 1HG  MET A 441      33.698  -7.057 -36.682  1.00  1.07           H  
ATOM   6832 2HG  MET A 441      33.779  -6.161 -38.189  1.00  1.07           H  
ATOM   6833 1HE  MET A 441      30.233  -6.425 -35.304  1.00  1.07           H  
ATOM   6834 2HE  MET A 441      30.840  -7.825 -36.214  1.00  1.07           H  
ATOM   6835 3HE  MET A 441      31.876  -7.003 -35.019  1.00  1.07           H  
ATOM   6836  N   ILE A 442      33.172 -11.148 -38.350  1.00  1.19           N  
ATOM   6837  CA  ILE A 442      32.609 -12.436 -38.681  1.00  1.19           C  
ATOM   6838  C   ILE A 442      31.148 -12.493 -38.297  1.00  1.19           C  
ATOM   6839  O   ILE A 442      30.773 -12.168 -37.170  1.00  1.19           O  
ATOM   6840  CB  ILE A 442      33.392 -13.564 -37.998  1.00  1.19           C  
ATOM   6841  CG1 ILE A 442      34.877 -13.452 -38.390  1.00  1.19           C  
ATOM   6842  CG2 ILE A 442      32.820 -14.923 -38.400  1.00  1.19           C  
ATOM   6843  CD1 ILE A 442      35.121 -13.520 -39.884  1.00  1.19           C  
ATOM   6844  H   ILE A 442      33.482 -10.962 -37.408  1.00  1.19           H  
ATOM   6845  HA  ILE A 442      32.680 -12.581 -39.757  1.00  1.19           H  
ATOM   6846  HB  ILE A 442      33.326 -13.450 -36.918  1.00  1.19           H  
ATOM   6847 1HG1 ILE A 442      35.269 -12.500 -38.026  1.00  1.19           H  
ATOM   6848 2HG1 ILE A 442      35.430 -14.261 -37.915  1.00  1.19           H  
ATOM   6849 1HG2 ILE A 442      33.383 -15.714 -37.909  1.00  1.19           H  
ATOM   6850 2HG2 ILE A 442      31.774 -14.987 -38.099  1.00  1.19           H  
ATOM   6851 3HG2 ILE A 442      32.891 -15.044 -39.481  1.00  1.19           H  
ATOM   6852 1HD1 ILE A 442      36.189 -13.432 -40.080  1.00  1.19           H  
ATOM   6853 2HD1 ILE A 442      34.757 -14.471 -40.270  1.00  1.19           H  
ATOM   6854 3HD1 ILE A 442      34.596 -12.703 -40.379  1.00  1.19           H  
ATOM   6855  N   PHE A 443      30.331 -12.897 -39.251  1.00  1.32           N  
ATOM   6856  CA  PHE A 443      28.901 -13.008 -39.057  1.00  1.32           C  
ATOM   6857  C   PHE A 443      28.486 -14.431 -39.383  1.00  1.32           C  
ATOM   6858  O   PHE A 443      29.147 -15.105 -40.170  1.00  1.32           O  
ATOM   6859  CB  PHE A 443      28.153 -12.045 -39.975  1.00  1.32           C  
ATOM   6860  CG  PHE A 443      28.440 -10.551 -39.772  1.00  1.32           C  
ATOM   6861  CD1 PHE A 443      29.454  -9.908 -40.479  1.00  1.32           C  
ATOM   6862  CD2 PHE A 443      27.691  -9.798 -38.889  1.00  1.32           C  
ATOM   6863  CE1 PHE A 443      29.691  -8.551 -40.305  1.00  1.32           C  
ATOM   6864  CE2 PHE A 443      27.934  -8.445 -38.714  1.00  1.32           C  
ATOM   6865  CZ  PHE A 443      28.932  -7.820 -39.425  1.00  1.32           C  
ATOM   6866  H   PHE A 443      30.724 -13.137 -40.151  1.00  1.32           H  
ATOM   6867  HA  PHE A 443      28.655 -12.796 -38.016  1.00  1.32           H  
ATOM   6868 1HB  PHE A 443      28.403 -12.295 -41.002  1.00  1.32           H  
ATOM   6869 2HB  PHE A 443      27.078 -12.202 -39.861  1.00  1.32           H  
ATOM   6870  HD1 PHE A 443      30.065 -10.478 -41.183  1.00  1.32           H  
ATOM   6871  HD2 PHE A 443      26.895 -10.282 -38.326  1.00  1.32           H  
ATOM   6872  HE1 PHE A 443      30.488  -8.065 -40.869  1.00  1.32           H  
ATOM   6873  HE2 PHE A 443      27.330  -7.879 -38.015  1.00  1.32           H  
ATOM   6874  HZ  PHE A 443      29.123  -6.755 -39.289  1.00  1.32           H  
ATOM   6875  N   SER A 444      27.408 -14.901 -38.775  1.00  1.43           N  
ATOM   6876  CA  SER A 444      26.896 -16.221 -39.117  1.00  1.43           C  
ATOM   6877  C   SER A 444      26.124 -16.207 -40.436  1.00  1.43           C  
ATOM   6878  O   SER A 444      25.689 -15.159 -40.906  1.00  1.43           O  
ATOM   6879  CB  SER A 444      26.065 -16.748 -37.957  1.00  1.43           C  
ATOM   6880  OG  SER A 444      24.929 -15.941 -37.701  1.00  1.43           O  
ATOM   6881  H   SER A 444      26.923 -14.331 -38.098  1.00  1.43           H  
ATOM   6882  HA  SER A 444      27.747 -16.893 -39.242  1.00  1.43           H  
ATOM   6883 1HB  SER A 444      25.742 -17.766 -38.181  1.00  1.43           H  
ATOM   6884 2HB  SER A 444      26.686 -16.796 -37.064  1.00  1.43           H  
ATOM   6885  HG  SER A 444      24.358 -16.001 -38.472  1.00  1.43           H  
ATOM   6886  N   TYR A 445      25.918 -17.375 -41.025  1.00  1.49           N  
ATOM   6887  CA  TYR A 445      25.210 -17.435 -42.294  1.00  1.49           C  
ATOM   6888  C   TYR A 445      23.992 -18.340 -42.256  1.00  1.49           C  
ATOM   6889  O   TYR A 445      23.978 -19.328 -41.524  1.00  1.49           O  
ATOM   6890  CB  TYR A 445      26.151 -17.892 -43.408  1.00  1.49           C  
ATOM   6891  CG  TYR A 445      27.254 -16.904 -43.738  1.00  1.49           C  
ATOM   6892  CD1 TYR A 445      28.432 -16.886 -43.011  1.00  1.49           C  
ATOM   6893  CD2 TYR A 445      27.083 -16.019 -44.794  1.00  1.49           C  
ATOM   6894  CE1 TYR A 445      29.431 -15.984 -43.335  1.00  1.49           C  
ATOM   6895  CE2 TYR A 445      28.084 -15.123 -45.120  1.00  1.49           C  
ATOM   6896  CZ  TYR A 445      29.254 -15.103 -44.393  1.00  1.49           C  
ATOM   6897  OH  TYR A 445      30.252 -14.209 -44.717  1.00  1.49           O  
ATOM   6898  H   TYR A 445      26.277 -18.220 -40.607  1.00  1.49           H  
ATOM   6899  HA  TYR A 445      24.911 -16.435 -42.545  1.00  1.49           H  
ATOM   6900 1HB  TYR A 445      26.618 -18.835 -43.123  1.00  1.49           H  
ATOM   6901 2HB  TYR A 445      25.579 -18.077 -44.317  1.00  1.49           H  
ATOM   6902  HD1 TYR A 445      28.575 -17.577 -42.181  1.00  1.49           H  
ATOM   6903  HD2 TYR A 445      26.157 -16.031 -45.370  1.00  1.49           H  
ATOM   6904  HE1 TYR A 445      30.355 -15.969 -42.756  1.00  1.49           H  
ATOM   6905  HE2 TYR A 445      27.946 -14.429 -45.950  1.00  1.49           H  
ATOM   6906  HH  TYR A 445      29.972 -13.679 -45.467  1.00  1.49           H  
ATOM   6907  N   PRO A 446      22.962 -18.008 -43.044  1.00  1.50           N  
ATOM   6908  CA  PRO A 446      22.697 -16.803 -43.837  1.00  1.50           C  
ATOM   6909  C   PRO A 446      22.078 -15.639 -43.041  1.00  1.50           C  
ATOM   6910  O   PRO A 446      20.929 -15.299 -43.299  1.00  1.50           O  
ATOM   6911  CB  PRO A 446      21.693 -17.325 -44.867  1.00  1.50           C  
ATOM   6912  CG  PRO A 446      20.922 -18.394 -44.115  1.00  1.50           C  
ATOM   6913  CD  PRO A 446      21.938 -19.040 -43.187  1.00  1.50           C  
ATOM   6914  HA  PRO A 446      23.611 -16.475 -44.353  1.00  1.50           H  
ATOM   6915 1HB  PRO A 446      21.049 -16.500 -45.210  1.00  1.50           H  
ATOM   6916 2HB  PRO A 446      22.216 -17.712 -45.754  1.00  1.50           H  
ATOM   6917 1HG  PRO A 446      20.082 -17.936 -43.570  1.00  1.50           H  
ATOM   6918 2HG  PRO A 446      20.486 -19.113 -44.823  1.00  1.50           H  
ATOM   6919 1HD  PRO A 446      21.488 -19.257 -42.207  1.00  1.50           H  
ATOM   6920 2HD  PRO A 446      22.374 -19.940 -43.645  1.00  1.50           H  
ATOM   6921  N   THR A 447      22.780 -15.048 -42.076  1.00  1.45           N  
ATOM   6922  CA  THR A 447      22.204 -13.979 -41.268  1.00  1.45           C  
ATOM   6923  C   THR A 447      22.237 -12.687 -42.069  1.00  1.45           C  
ATOM   6924  O   THR A 447      23.221 -12.403 -42.743  1.00  1.45           O  
ATOM   6925  CB  THR A 447      22.951 -13.853 -39.929  1.00  1.45           C  
ATOM   6926  OG1 THR A 447      22.826 -15.100 -39.217  1.00  1.45           O  
ATOM   6927  CG2 THR A 447      22.403 -12.739 -39.075  1.00  1.45           C  
ATOM   6928  H   THR A 447      23.746 -15.293 -41.867  1.00  1.45           H  
ATOM   6929  HA  THR A 447      21.162 -14.221 -41.056  1.00  1.45           H  
ATOM   6930  HB  THR A 447      23.997 -13.652 -40.121  1.00  1.45           H  
ATOM   6931  HG1 THR A 447      23.520 -15.170 -38.563  1.00  1.45           H  
ATOM   6932 1HG2 THR A 447      22.961 -12.698 -38.140  1.00  1.45           H  
ATOM   6933 2HG2 THR A 447      22.504 -11.809 -39.585  1.00  1.45           H  
ATOM   6934 3HG2 THR A 447      21.352 -12.926 -38.863  1.00  1.45           H  
ATOM   6935  N   LEU A 448      21.165 -11.906 -42.021  1.00  1.36           N  
ATOM   6936  CA  LEU A 448      21.085 -10.648 -42.773  1.00  1.36           C  
ATOM   6937  C   LEU A 448      22.282  -9.719 -42.512  1.00  1.36           C  
ATOM   6938  O   LEU A 448      22.792  -9.060 -43.416  1.00  1.36           O  
ATOM   6939  CB  LEU A 448      19.765  -9.954 -42.443  1.00  1.36           C  
ATOM   6940  CG  LEU A 448      19.473  -8.688 -43.209  1.00  1.36           C  
ATOM   6941  CD1 LEU A 448      19.448  -9.029 -44.702  1.00  1.36           C  
ATOM   6942  CD2 LEU A 448      18.100  -8.141 -42.737  1.00  1.36           C  
ATOM   6943  H   LEU A 448      20.377 -12.197 -41.458  1.00  1.36           H  
ATOM   6944  HA  LEU A 448      21.082 -10.890 -43.836  1.00  1.36           H  
ATOM   6945 1HB  LEU A 448      18.949 -10.650 -42.634  1.00  1.36           H  
ATOM   6946 2HB  LEU A 448      19.762  -9.698 -41.383  1.00  1.36           H  
ATOM   6947  HG  LEU A 448      20.256  -7.949 -43.024  1.00  1.36           H  
ATOM   6948 1HD1 LEU A 448      19.244  -8.172 -45.292  1.00  1.36           H  
ATOM   6949 2HD1 LEU A 448      20.420  -9.436 -45.004  1.00  1.36           H  
ATOM   6950 3HD1 LEU A 448      18.678  -9.758 -44.873  1.00  1.36           H  
ATOM   6951 1HD2 LEU A 448      17.826  -7.243 -43.241  1.00  1.36           H  
ATOM   6952 2HD2 LEU A 448      17.345  -8.895 -42.940  1.00  1.36           H  
ATOM   6953 3HD2 LEU A 448      18.132  -7.940 -41.675  1.00  1.36           H  
ATOM   6954  N   ALA A 449      22.776  -9.695 -41.282  1.00  1.27           N  
ATOM   6955  CA  ALA A 449      23.933  -8.874 -40.937  1.00  1.27           C  
ATOM   6956  C   ALA A 449      25.182  -9.279 -41.746  1.00  1.27           C  
ATOM   6957  O   ALA A 449      26.102  -8.480 -41.909  1.00  1.27           O  
ATOM   6958  CB  ALA A 449      24.218  -8.960 -39.455  1.00  1.27           C  
ATOM   6959  H   ALA A 449      22.329 -10.249 -40.572  1.00  1.27           H  
ATOM   6960  HA  ALA A 449      23.696  -7.843 -41.188  1.00  1.27           H  
ATOM   6961 1HB  ALA A 449      25.053  -8.313 -39.212  1.00  1.27           H  
ATOM   6962 2HB  ALA A 449      23.336  -8.637 -38.901  1.00  1.27           H  
ATOM   6963 3HB  ALA A 449      24.461  -9.987 -39.191  1.00  1.27           H  
ATOM   6964  N   SER A 450      25.224 -10.512 -42.279  1.00  1.20           N  
ATOM   6965  CA  SER A 450      26.372 -10.990 -43.048  1.00  1.20           C  
ATOM   6966  C   SER A 450      26.496 -10.246 -44.372  1.00  1.20           C  
ATOM   6967  O   SER A 450      27.530 -10.333 -45.034  1.00  1.20           O  
ATOM   6968  CB  SER A 450      26.304 -12.490 -43.316  1.00  1.20           C  
ATOM   6969  OG  SER A 450      25.301 -12.826 -44.234  1.00  1.20           O  
ATOM   6970  H   SER A 450      24.437 -11.142 -42.179  1.00  1.20           H  
ATOM   6971  HA  SER A 450      27.273 -10.788 -42.477  1.00  1.20           H  
ATOM   6972 1HB  SER A 450      27.263 -12.828 -43.678  1.00  1.20           H  
ATOM   6973 2HB  SER A 450      26.115 -13.010 -42.375  1.00  1.20           H  
ATOM   6974  HG  SER A 450      24.484 -12.395 -43.915  1.00  1.20           H  
ATOM   6975  N   ASP A 451      25.451  -9.506 -44.764  1.00  1.16           N  
ATOM   6976  CA  ASP A 451      25.492  -8.700 -45.970  1.00  1.16           C  
ATOM   6977  C   ASP A 451      26.203  -7.371 -45.718  1.00  1.16           C  
ATOM   6978  O   ASP A 451      26.571  -6.680 -46.667  1.00  1.16           O  
ATOM   6979  CB  ASP A 451      24.074  -8.430 -46.494  1.00  1.16           C  
ATOM   6980  CG  ASP A 451      23.389  -9.668 -47.119  1.00  1.16           C  
ATOM   6981  OD1 ASP A 451      24.078 -10.550 -47.577  1.00  1.16           O  
ATOM   6982  OD2 ASP A 451      22.180  -9.704 -47.153  1.00  1.16           O  
ATOM   6983  H   ASP A 451      24.604  -9.474 -44.196  1.00  1.16           H  
ATOM   6984  HA  ASP A 451      26.042  -9.247 -46.732  1.00  1.16           H  
ATOM   6985 1HB  ASP A 451      23.456  -8.091 -45.664  1.00  1.16           H  
ATOM   6986 2HB  ASP A 451      24.100  -7.624 -47.220  1.00  1.16           H  
ATOM   6987  N   ILE A 452      26.454  -7.020 -44.456  1.00  1.17           N  
ATOM   6988  CA  ILE A 452      27.036  -5.719 -44.177  1.00  1.17           C  
ATOM   6989  C   ILE A 452      28.377  -5.462 -44.879  1.00  1.17           C  
ATOM   6990  O   ILE A 452      28.497  -4.438 -45.545  1.00  1.17           O  
ATOM   6991  CB  ILE A 452      27.062  -5.437 -42.670  1.00  1.17           C  
ATOM   6992  CG1 ILE A 452      25.632  -5.248 -42.223  1.00  1.17           C  
ATOM   6993  CG2 ILE A 452      27.945  -4.255 -42.363  1.00  1.17           C  
ATOM   6994  CD1 ILE A 452      25.482  -5.229 -40.772  1.00  1.17           C  
ATOM   6995  H   ILE A 452      26.212  -7.628 -43.674  1.00  1.17           H  
ATOM   6996  HA  ILE A 452      26.346  -4.980 -44.568  1.00  1.17           H  
ATOM   6997  HB  ILE A 452      27.420  -6.295 -42.128  1.00  1.17           H  
ATOM   6998 1HG1 ILE A 452      25.265  -4.336 -42.628  1.00  1.17           H  
ATOM   6999 2HG1 ILE A 452      25.028  -6.064 -42.623  1.00  1.17           H  
ATOM   7000 1HG2 ILE A 452      27.941  -4.068 -41.293  1.00  1.17           H  
ATOM   7001 2HG2 ILE A 452      28.959  -4.475 -42.690  1.00  1.17           H  
ATOM   7002 3HG2 ILE A 452      27.584  -3.383 -42.887  1.00  1.17           H  
ATOM   7003 1HD1 ILE A 452      24.456  -5.087 -40.497  1.00  1.17           H  
ATOM   7004 2HD1 ILE A 452      25.841  -6.174 -40.366  1.00  1.17           H  
ATOM   7005 3HD1 ILE A 452      26.062  -4.415 -40.393  1.00  1.17           H  
ATOM   7006  N   PRO A 453      29.365  -6.372 -44.877  1.00  1.22           N  
ATOM   7007  CA  PRO A 453      30.618  -6.237 -45.603  1.00  1.22           C  
ATOM   7008  C   PRO A 453      30.424  -6.037 -47.116  1.00  1.22           C  
ATOM   7009  O   PRO A 453      31.354  -5.627 -47.808  1.00  1.22           O  
ATOM   7010  CB  PRO A 453      31.322  -7.560 -45.307  1.00  1.22           C  
ATOM   7011  CG  PRO A 453      30.737  -8.017 -44.002  1.00  1.22           C  
ATOM   7012  CD  PRO A 453      29.295  -7.604 -44.072  1.00  1.22           C  
ATOM   7013  HA  PRO A 453      31.181  -5.388 -45.179  1.00  1.22           H  
ATOM   7014 1HB  PRO A 453      31.125  -8.271 -46.129  1.00  1.22           H  
ATOM   7015 2HB  PRO A 453      32.413  -7.414 -45.266  1.00  1.22           H  
ATOM   7016 1HG  PRO A 453      30.861  -9.104 -43.884  1.00  1.22           H  
ATOM   7017 2HG  PRO A 453      31.278  -7.543 -43.163  1.00  1.22           H  
ATOM   7018 1HD  PRO A 453      28.749  -8.362 -44.601  1.00  1.22           H  
ATOM   7019 2HD  PRO A 453      28.932  -7.449 -43.075  1.00  1.22           H  
ATOM   7020  N   HIS A 454      29.236  -6.382 -47.645  1.00  1.30           N  
ATOM   7021  CA  HIS A 454      28.952  -6.245 -49.060  1.00  1.30           C  
ATOM   7022  C   HIS A 454      28.123  -4.982 -49.319  1.00  1.30           C  
ATOM   7023  O   HIS A 454      27.988  -4.535 -50.468  1.00  1.30           O  
ATOM   7024  CB  HIS A 454      28.195  -7.478 -49.540  1.00  1.30           C  
ATOM   7025  CG  HIS A 454      28.983  -8.729 -49.376  1.00  1.30           C  
ATOM   7026  ND1 HIS A 454      30.090  -9.018 -50.145  1.00  1.30           N  
ATOM   7027  CD2 HIS A 454      28.845  -9.760 -48.512  1.00  1.30           C  
ATOM   7028  CE1 HIS A 454      30.593 -10.180 -49.768  1.00  1.30           C  
ATOM   7029  NE2 HIS A 454      29.856 -10.650 -48.780  1.00  1.30           N  
ATOM   7030  H   HIS A 454      28.471  -6.706 -47.065  1.00  1.30           H  
ATOM   7031  HA  HIS A 454      29.881  -6.164 -49.620  1.00  1.30           H  
ATOM   7032 1HB  HIS A 454      27.261  -7.579 -48.983  1.00  1.30           H  
ATOM   7033 2HB  HIS A 454      27.945  -7.368 -50.590  1.00  1.30           H  
ATOM   7034  HD2 HIS A 454      28.079  -9.866 -47.744  1.00  1.30           H  
ATOM   7035  HE1 HIS A 454      31.468 -10.665 -50.198  1.00  1.30           H  
ATOM   7036  HE2 HIS A 454      30.006 -11.521 -48.291  1.00  1.30           H  
ATOM   7037  N   MET A 455      27.596  -4.384 -48.241  1.00  1.41           N  
ATOM   7038  CA  MET A 455      26.834  -3.142 -48.315  1.00  1.41           C  
ATOM   7039  C   MET A 455      27.790  -1.960 -48.360  1.00  1.41           C  
ATOM   7040  O   MET A 455      27.523  -0.946 -49.007  1.00  1.41           O  
ATOM   7041  CB  MET A 455      25.954  -2.963 -47.089  1.00  1.41           C  
ATOM   7042  CG  MET A 455      24.716  -3.890 -46.918  1.00  1.41           C  
ATOM   7043  SD  MET A 455      23.839  -3.575 -45.321  1.00  1.41           S  
ATOM   7044  CE  MET A 455      22.546  -4.791 -45.265  1.00  1.41           C  
ATOM   7045  H   MET A 455      27.725  -4.802 -47.322  1.00  1.41           H  
ATOM   7046  HA  MET A 455      26.231  -3.140 -49.220  1.00  1.41           H  
ATOM   7047 1HB  MET A 455      26.556  -3.069 -46.200  1.00  1.41           H  
ATOM   7048 2HB  MET A 455      25.644  -1.989 -47.100  1.00  1.41           H  
ATOM   7049 1HG  MET A 455      24.019  -3.711 -47.735  1.00  1.41           H  
ATOM   7050 2HG  MET A 455      25.012  -4.915 -46.953  1.00  1.41           H  
ATOM   7051 1HE  MET A 455      21.973  -4.666 -44.349  1.00  1.41           H  
ATOM   7052 2HE  MET A 455      21.886  -4.664 -46.122  1.00  1.41           H  
ATOM   7053 3HE  MET A 455      22.984  -5.785 -45.286  1.00  1.41           H  
ATOM   7054  N   LEU A 456      28.902  -2.115 -47.652  1.00  1.53           N  
ATOM   7055  CA  LEU A 456      29.928  -1.093 -47.532  1.00  1.53           C  
ATOM   7056  C   LEU A 456      31.175  -1.654 -46.879  1.00  1.53           C  
ATOM   7057  O   LEU A 456      32.231  -1.704 -47.515  1.00  1.53           O  
ATOM   7058  OXT LEU A 456      31.197  -1.734 -45.653  1.00  1.53           O  
ATOM   7059  CB  LEU A 456      29.411   0.108 -46.721  1.00  1.53           C  
ATOM   7060  CG  LEU A 456      30.427   1.240 -46.477  1.00  1.53           C  
ATOM   7061  CD1 LEU A 456      31.402   0.814 -45.432  1.00  1.53           C  
ATOM   7062  CD2 LEU A 456      31.149   1.562 -47.741  1.00  1.53           C  
ATOM   7063  H   LEU A 456      29.003  -2.988 -47.130  1.00  1.53           H  
ATOM   7064  HA  LEU A 456      30.190  -0.753 -48.531  1.00  1.53           H  
ATOM   7065 1HB  LEU A 456      28.564   0.544 -47.247  1.00  1.53           H  
ATOM   7066 2HB  LEU A 456      29.061  -0.245 -45.749  1.00  1.53           H  
ATOM   7067  HG  LEU A 456      29.921   2.121 -46.131  1.00  1.53           H  
ATOM   7068 1HD1 LEU A 456      32.075   1.614 -45.297  1.00  1.53           H  
ATOM   7069 2HD1 LEU A 456      30.879   0.600 -44.499  1.00  1.53           H  
ATOM   7070 3HD1 LEU A 456      31.948  -0.062 -45.754  1.00  1.53           H  
ATOM   7071 1HD2 LEU A 456      31.866   2.359 -47.563  1.00  1.53           H  
ATOM   7072 2HD2 LEU A 456      31.669   0.681 -48.097  1.00  1.53           H  
ATOM   7073 3HD2 LEU A 456      30.444   1.878 -48.470  1.00  1.53           H  
TER    7074
ENDMDL

REMARK ID 616927 MODEL 3 2024-05-11_00000162_1_19
PFRMAT TS
TARGET 2024-05-11_00000162_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.567  -1.515  -4.426  1.00  7.63           N  
ATOM      2  CA  ALA A   1       2.442  -0.369  -4.636  1.00  7.63           C  
ATOM      3  C   ALA A   1       1.991   0.811  -3.800  1.00  7.63           C  
ATOM      4  O   ALA A   1       0.920   0.804  -3.182  1.00  7.63           O  
ATOM      5  CB  ALA A   1       2.466   0.027  -6.105  1.00  7.63           C  
ATOM      6 1H   ALA A   1       1.478  -2.028  -5.291  1.00  7.63           H  
ATOM      7 2H   ALA A   1       1.964  -2.112  -3.716  1.00  7.63           H  
ATOM      8 3H   ALA A   1       0.658  -1.194  -4.128  1.00  7.63           H  
ATOM      9  HA  ALA A   1       3.452  -0.641  -4.325  1.00  7.63           H  
ATOM     10 1HB  ALA A   1       3.136   0.870  -6.254  1.00  7.63           H  
ATOM     11 2HB  ALA A   1       2.816  -0.813  -6.694  1.00  7.63           H  
ATOM     12 3HB  ALA A   1       1.465   0.304  -6.427  1.00  7.63           H  
ATOM     13  N   MET A   2       2.787   1.865  -3.825  1.00  7.63           N  
ATOM     14  CA  MET A   2       2.503   3.072  -3.066  1.00  7.63           C  
ATOM     15  C   MET A   2       1.441   3.928  -3.751  1.00  7.63           C  
ATOM     16  O   MET A   2       1.725   4.973  -4.331  1.00  7.63           O  
ATOM     17  CB  MET A   2       3.791   3.841  -2.925  1.00  7.63           C  
ATOM     18  CG  MET A   2       4.884   3.153  -2.137  1.00  7.63           C  
ATOM     19  SD  MET A   2       4.449   2.950  -0.427  1.00  7.63           S  
ATOM     20  CE  MET A   2       4.524   4.678   0.087  1.00  7.63           C  
ATOM     21  H   MET A   2       3.655   1.838  -4.365  1.00  7.63           H  
ATOM     22  HA  MET A   2       2.131   2.789  -2.081  1.00  7.63           H  
ATOM     23 1HB  MET A   2       4.186   3.968  -3.913  1.00  7.63           H  
ATOM     24 2HB  MET A   2       3.597   4.826  -2.497  1.00  7.63           H  
ATOM     25 1HG  MET A   2       5.080   2.172  -2.571  1.00  7.63           H  
ATOM     26 2HG  MET A   2       5.802   3.731  -2.192  1.00  7.63           H  
ATOM     27 1HE  MET A   2       4.277   4.754   1.145  1.00  7.63           H  
ATOM     28 2HE  MET A   2       5.531   5.070  -0.081  1.00  7.63           H  
ATOM     29 3HE  MET A   2       3.808   5.271  -0.494  1.00  7.63           H  
ATOM     30  N   ALA A   3       0.205   3.451  -3.670  1.00  7.36           N  
ATOM     31  CA  ALA A   3      -0.960   4.067  -4.306  1.00  7.36           C  
ATOM     32  C   ALA A   3      -1.592   5.192  -3.479  1.00  7.36           C  
ATOM     33  O   ALA A   3      -2.574   5.798  -3.906  1.00  7.36           O  
ATOM     34  CB  ALA A   3      -2.000   2.997  -4.580  1.00  7.36           C  
ATOM     35  H   ALA A   3       0.095   2.567  -3.174  1.00  7.36           H  
ATOM     36  HA  ALA A   3      -0.632   4.497  -5.253  1.00  7.36           H  
ATOM     37 1HB  ALA A   3      -2.851   3.439  -5.093  1.00  7.36           H  
ATOM     38 2HB  ALA A   3      -1.562   2.216  -5.203  1.00  7.36           H  
ATOM     39 3HB  ALA A   3      -2.327   2.566  -3.634  1.00  7.36           H  
ATOM     40  N   ASP A   4      -1.076   5.438  -2.280  1.00  6.64           N  
ATOM     41  CA  ASP A   4      -1.631   6.475  -1.413  1.00  6.64           C  
ATOM     42  C   ASP A   4      -1.549   7.843  -2.088  1.00  6.64           C  
ATOM     43  O   ASP A   4      -0.540   8.155  -2.715  1.00  6.64           O  
ATOM     44  CB  ASP A   4      -0.878   6.517  -0.080  1.00  6.64           C  
ATOM     45  CG  ASP A   4      -1.155   5.302   0.829  1.00  6.64           C  
ATOM     46  OD1 ASP A   4      -2.047   4.540   0.530  1.00  6.64           O  
ATOM     47  OD2 ASP A   4      -0.468   5.155   1.813  1.00  6.64           O  
ATOM     48  H   ASP A   4      -0.268   4.914  -1.980  1.00  6.64           H  
ATOM     49  HA  ASP A   4      -2.680   6.246  -1.224  1.00  6.64           H  
ATOM     50 1HB  ASP A   4       0.199   6.574  -0.276  1.00  6.64           H  
ATOM     51 2HB  ASP A   4      -1.152   7.427   0.458  1.00  6.64           H  
ATOM     52  N   ILE A   5      -2.602   8.659  -1.944  1.00  5.47           N  
ATOM     53  CA  ILE A   5      -2.607   9.994  -2.550  1.00  5.47           C  
ATOM     54  C   ILE A   5      -2.605  11.129  -1.506  1.00  5.47           C  
ATOM     55  O   ILE A   5      -1.621  11.849  -1.317  1.00  5.47           O  
ATOM     56  CB  ILE A   5      -3.881  10.135  -3.431  1.00  5.47           C  
ATOM     57  CG1 ILE A   5      -3.937   9.004  -4.498  1.00  5.47           C  
ATOM     58  CG2 ILE A   5      -3.935  11.498  -4.105  1.00  5.47           C  
ATOM     59  CD1 ILE A   5      -2.779   8.975  -5.467  1.00  5.47           C  
ATOM     60  H   ILE A   5      -3.404   8.336  -1.424  1.00  5.47           H  
ATOM     61  HA  ILE A   5      -1.721  10.101  -3.177  1.00  5.47           H  
ATOM     62  HB  ILE A   5      -4.757  10.021  -2.805  1.00  5.47           H  
ATOM     63 1HG1 ILE A   5      -3.966   8.046  -3.982  1.00  5.47           H  
ATOM     64 2HG1 ILE A   5      -4.854   9.114  -5.073  1.00  5.47           H  
ATOM     65 1HG2 ILE A   5      -4.844  11.572  -4.698  1.00  5.47           H  
ATOM     66 2HG2 ILE A   5      -3.928  12.285  -3.357  1.00  5.47           H  
ATOM     67 3HG2 ILE A   5      -3.079  11.607  -4.751  1.00  5.47           H  
ATOM     68 1HD1 ILE A   5      -2.911   8.148  -6.161  1.00  5.47           H  
ATOM     69 2HD1 ILE A   5      -2.743   9.911  -6.020  1.00  5.47           H  
ATOM     70 3HD1 ILE A   5      -1.842   8.842  -4.925  1.00  5.47           H  
ATOM     71  N   GLY A   6      -3.704  11.238  -0.761  1.00  4.10           N  
ATOM     72  CA  GLY A   6      -3.898  12.329   0.195  1.00  4.10           C  
ATOM     73  C   GLY A   6      -3.199  12.118   1.530  1.00  4.10           C  
ATOM     74  O   GLY A   6      -3.861  11.845   2.531  1.00  4.10           O  
ATOM     75  H   GLY A   6      -4.459  10.588  -0.906  1.00  4.10           H  
ATOM     76 1HA  GLY A   6      -3.539  13.257  -0.252  1.00  4.10           H  
ATOM     77 2HA  GLY A   6      -4.965  12.462   0.367  1.00  4.10           H  
ATOM     78  N   SER A   7      -1.869  12.226   1.550  1.00  2.84           N  
ATOM     79  CA  SER A   7      -1.157  11.955   2.799  1.00  2.84           C  
ATOM     80  C   SER A   7      -0.078  12.978   3.224  1.00  2.84           C  
ATOM     81  O   SER A   7      -0.386  13.969   3.888  1.00  2.84           O  
ATOM     82  CB  SER A   7      -0.545  10.562   2.750  1.00  2.84           C  
ATOM     83  OG  SER A   7       0.424  10.466   1.751  1.00  2.84           O  
ATOM     84  H   SER A   7      -1.390  12.440   0.675  1.00  2.84           H  
ATOM     85  HA  SER A   7      -1.897  11.944   3.598  1.00  2.84           H  
ATOM     86 1HB  SER A   7      -0.098  10.334   3.718  1.00  2.84           H  
ATOM     87 2HB  SER A   7      -1.327   9.825   2.572  1.00  2.84           H  
ATOM     88  HG  SER A   7      -0.046  10.476   0.906  1.00  2.84           H  
ATOM     89  N   GLU A   8       1.187  12.678   2.919  1.00  1.90           N  
ATOM     90  CA  GLU A   8       2.335  13.362   3.516  1.00  1.90           C  
ATOM     91  C   GLU A   8       3.595  13.313   2.650  1.00  1.90           C  
ATOM     92  O   GLU A   8       3.544  12.907   1.481  1.00  1.90           O  
ATOM     93  CB  GLU A   8       2.625  12.734   4.890  1.00  1.90           C  
ATOM     94  CG  GLU A   8       3.009  11.245   4.838  1.00  1.90           C  
ATOM     95  CD  GLU A   8       3.184  10.608   6.208  1.00  1.90           C  
ATOM     96  OE1 GLU A   8       2.935  11.264   7.194  1.00  1.90           O  
ATOM     97  OE2 GLU A   8       3.562   9.446   6.257  1.00  1.90           O  
ATOM     98  H   GLU A   8       1.335  11.889   2.308  1.00  1.90           H  
ATOM     99  HA  GLU A   8       2.069  14.409   3.660  1.00  1.90           H  
ATOM    100 1HB  GLU A   8       3.432  13.271   5.384  1.00  1.90           H  
ATOM    101 2HB  GLU A   8       1.742  12.826   5.522  1.00  1.90           H  
ATOM    102 1HG  GLU A   8       2.245  10.702   4.290  1.00  1.90           H  
ATOM    103 2HG  GLU A   8       3.944  11.150   4.283  1.00  1.90           H  
ATOM    104  N   MET A   9       4.694  13.851   3.197  1.00  1.29           N  
ATOM    105  CA  MET A   9       5.990  13.757   2.536  1.00  1.29           C  
ATOM    106  C   MET A   9       6.793  12.541   3.012  1.00  1.29           C  
ATOM    107  O   MET A   9       6.871  12.265   4.210  1.00  1.29           O  
ATOM    108  CB  MET A   9       6.834  15.022   2.714  1.00  1.29           C  
ATOM    109  CG  MET A   9       8.246  14.884   2.067  1.00  1.29           C  
ATOM    110  SD  MET A   9       9.241  16.361   2.084  1.00  1.29           S  
ATOM    111  CE  MET A   9       8.584  17.159   0.641  1.00  1.29           C  
ATOM    112  H   MET A   9       4.641  14.240   4.127  1.00  1.29           H  
ATOM    113  HA  MET A   9       5.795  13.634   1.488  1.00  1.29           H  
ATOM    114 1HB  MET A   9       6.330  15.870   2.255  1.00  1.29           H  
ATOM    115 2HB  MET A   9       6.961  15.236   3.773  1.00  1.29           H  
ATOM    116 1HG  MET A   9       8.803  14.113   2.598  1.00  1.29           H  
ATOM    117 2HG  MET A   9       8.145  14.561   1.036  1.00  1.29           H  
ATOM    118 1HE  MET A   9       9.098  18.107   0.481  1.00  1.29           H  
ATOM    119 2HE  MET A   9       8.740  16.510  -0.223  1.00  1.29           H  
ATOM    120 3HE  MET A   9       7.520  17.338   0.777  1.00  1.29           H  
ATOM    121  N   LYS A  10       7.403  11.829   2.064  1.00  0.93           N  
ATOM    122  CA  LYS A  10       8.252  10.675   2.375  1.00  0.93           C  
ATOM    123  C   LYS A  10       9.709  11.032   2.103  1.00  0.93           C  
ATOM    124  O   LYS A  10       9.976  11.948   1.313  1.00  0.93           O  
ATOM    125  CB  LYS A  10       7.879   9.459   1.532  1.00  0.93           C  
ATOM    126  CG  LYS A  10       6.418   9.020   1.593  1.00  0.93           C  
ATOM    127  CD  LYS A  10       5.961   8.547   2.973  1.00  0.93           C  
ATOM    128  CE  LYS A  10       4.526   7.996   2.883  1.00  0.93           C  
ATOM    129  NZ  LYS A  10       3.997   7.514   4.206  1.00  0.93           N  
ATOM    130  H   LYS A  10       7.265  12.122   1.096  1.00  0.93           H  
ATOM    131  HA  LYS A  10       8.152  10.429   3.432  1.00  0.93           H  
ATOM    132 1HB  LYS A  10       8.132   9.643   0.510  1.00  0.93           H  
ATOM    133 2HB  LYS A  10       8.482   8.609   1.853  1.00  0.93           H  
ATOM    134 1HG  LYS A  10       5.780   9.851   1.276  1.00  0.93           H  
ATOM    135 2HG  LYS A  10       6.276   8.201   0.888  1.00  0.93           H  
ATOM    136 1HD  LYS A  10       6.628   7.768   3.339  1.00  0.93           H  
ATOM    137 2HD  LYS A  10       5.974   9.385   3.677  1.00  0.93           H  
ATOM    138 1HE  LYS A  10       3.868   8.783   2.505  1.00  0.93           H  
ATOM    139 2HE  LYS A  10       4.520   7.167   2.177  1.00  0.93           H  
ATOM    140 1HZ  LYS A  10       3.058   7.164   4.075  1.00  0.93           H  
ATOM    141 2HZ  LYS A  10       4.583   6.780   4.566  1.00  0.93           H  
ATOM    142 3HZ  LYS A  10       3.963   8.287   4.893  1.00  0.93           H  
ATOM    143  N   GLU A  11      10.644  10.303   2.728  1.00  0.73           N  
ATOM    144  CA  GLU A  11      12.061  10.555   2.467  1.00  0.73           C  
ATOM    145  C   GLU A  11      12.831   9.293   2.066  1.00  0.73           C  
ATOM    146  O   GLU A  11      12.682   8.232   2.678  1.00  0.73           O  
ATOM    147  CB  GLU A  11      12.734  11.176   3.702  1.00  0.73           C  
ATOM    148  CG  GLU A  11      12.140  12.522   4.140  1.00  0.73           C  
ATOM    149  CD  GLU A  11      12.913  13.209   5.278  1.00  0.73           C  
ATOM    150  OE1 GLU A  11      13.888  12.662   5.724  1.00  0.73           O  
ATOM    151  OE2 GLU A  11      12.516  14.298   5.684  1.00  0.73           O  
ATOM    152  H   GLU A  11      10.375   9.575   3.374  1.00  0.73           H  
ATOM    153  HA  GLU A  11      12.137  11.262   1.644  1.00  0.73           H  
ATOM    154 1HB  GLU A  11      12.663  10.486   4.542  1.00  0.73           H  
ATOM    155 2HB  GLU A  11      13.793  11.333   3.493  1.00  0.73           H  
ATOM    156 1HG  GLU A  11      12.113  13.167   3.278  1.00  0.73           H  
ATOM    157 2HG  GLU A  11      11.112  12.362   4.461  1.00  0.73           H  
ATOM    158  N   TYR A  12      13.674   9.453   1.046  1.00  0.63           N  
ATOM    159  CA  TYR A  12      14.542   8.406   0.497  1.00  0.63           C  
ATOM    160  C   TYR A  12      15.985   8.891   0.376  1.00  0.63           C  
ATOM    161  O   TYR A  12      16.247  10.098   0.365  1.00  0.63           O  
ATOM    162  CB  TYR A  12      14.007   7.944  -0.870  1.00  0.63           C  
ATOM    163  CG  TYR A  12      12.672   7.283  -0.796  1.00  0.63           C  
ATOM    164  CD1 TYR A  12      11.527   8.017  -0.742  1.00  0.63           C  
ATOM    165  CD2 TYR A  12      12.612   5.939  -0.787  1.00  0.63           C  
ATOM    166  CE1 TYR A  12      10.303   7.387  -0.653  1.00  0.63           C  
ATOM    167  CE2 TYR A  12      11.417   5.287  -0.692  1.00  0.63           C  
ATOM    168  CZ  TYR A  12      10.260   6.004  -0.619  1.00  0.63           C  
ATOM    169  OH  TYR A  12       9.061   5.353  -0.494  1.00  0.63           O  
ATOM    170  H   TYR A  12      13.689  10.374   0.603  1.00  0.63           H  
ATOM    171  HA  TYR A  12      14.537   7.554   1.177  1.00  0.63           H  
ATOM    172 1HB  TYR A  12      13.928   8.803  -1.541  1.00  0.63           H  
ATOM    173 2HB  TYR A  12      14.711   7.242  -1.321  1.00  0.63           H  
ATOM    174  HD1 TYR A  12      11.602   9.089  -0.749  1.00  0.63           H  
ATOM    175  HD2 TYR A  12      13.530   5.379  -0.843  1.00  0.63           H  
ATOM    176  HE1 TYR A  12       9.388   7.967  -0.593  1.00  0.63           H  
ATOM    177  HE2 TYR A  12      11.390   4.194  -0.669  1.00  0.63           H  
ATOM    178  HH  TYR A  12       9.219   4.414  -0.222  1.00  0.63           H  
ATOM    179  N   ASP A  13      16.932   7.966   0.281  1.00  0.59           N  
ATOM    180  CA  ASP A  13      18.295   8.395   0.046  1.00  0.59           C  
ATOM    181  C   ASP A  13      18.426   8.586  -1.457  1.00  0.59           C  
ATOM    182  O   ASP A  13      19.047   9.546  -1.922  1.00  0.59           O  
ATOM    183  CB  ASP A  13      19.291   7.342   0.553  1.00  0.59           C  
ATOM    184  CG  ASP A  13      19.303   7.153   2.102  1.00  0.59           C  
ATOM    185  OD1 ASP A  13      19.741   8.053   2.804  1.00  0.59           O  
ATOM    186  OD2 ASP A  13      18.857   6.113   2.572  1.00  0.59           O  
ATOM    187  H   ASP A  13      16.705   6.974   0.292  1.00  0.59           H  
ATOM    188  HA  ASP A  13      18.475   9.344   0.546  1.00  0.59           H  
ATOM    189 1HB  ASP A  13      19.041   6.387   0.094  1.00  0.59           H  
ATOM    190 2HB  ASP A  13      20.295   7.604   0.222  1.00  0.59           H  
ATOM    191  N   VAL A  14      17.789   7.681  -2.204  1.00  0.58           N  
ATOM    192  CA  VAL A  14      17.813   7.734  -3.656  1.00  0.58           C  
ATOM    193  C   VAL A  14      16.410   7.568  -4.215  1.00  0.58           C  
ATOM    194  O   VAL A  14      15.694   6.632  -3.833  1.00  0.58           O  
ATOM    195  CB  VAL A  14      18.711   6.635  -4.242  1.00  0.58           C  
ATOM    196  CG1 VAL A  14      18.726   6.701  -5.757  1.00  0.58           C  
ATOM    197  CG2 VAL A  14      20.085   6.758  -3.709  1.00  0.58           C  
ATOM    198  H   VAL A  14      17.294   6.920  -1.739  1.00  0.58           H  
ATOM    199  HA  VAL A  14      18.205   8.697  -3.959  1.00  0.58           H  
ATOM    200  HB  VAL A  14      18.302   5.681  -3.966  1.00  0.58           H  
ATOM    201 1HG1 VAL A  14      19.347   5.896  -6.154  1.00  0.58           H  
ATOM    202 2HG1 VAL A  14      17.729   6.594  -6.123  1.00  0.58           H  
ATOM    203 3HG1 VAL A  14      19.129   7.663  -6.076  1.00  0.58           H  
ATOM    204 1HG2 VAL A  14      20.688   5.958  -4.111  1.00  0.58           H  
ATOM    205 2HG2 VAL A  14      20.507   7.722  -3.993  1.00  0.58           H  
ATOM    206 3HG2 VAL A  14      20.046   6.679  -2.645  1.00  0.58           H  
ATOM    207  N   PHE A  15      16.031   8.439  -5.137  1.00  0.60           N  
ATOM    208  CA  PHE A  15      14.728   8.267  -5.743  1.00  0.60           C  
ATOM    209  C   PHE A  15      14.941   8.200  -7.234  1.00  0.60           C  
ATOM    210  O   PHE A  15      15.541   9.100  -7.818  1.00  0.60           O  
ATOM    211  CB  PHE A  15      13.777   9.387  -5.401  1.00  0.60           C  
ATOM    212  CG  PHE A  15      12.407   8.986  -5.694  1.00  0.60           C  
ATOM    213  CD1 PHE A  15      11.671   8.487  -4.644  1.00  0.60           C  
ATOM    214  CD2 PHE A  15      11.841   9.051  -6.931  1.00  0.60           C  
ATOM    215  CE1 PHE A  15      10.397   8.079  -4.808  1.00  0.60           C  
ATOM    216  CE2 PHE A  15      10.549   8.654  -7.102  1.00  0.60           C  
ATOM    217  CZ  PHE A  15       9.821   8.166  -6.016  1.00  0.60           C  
ATOM    218  H   PHE A  15      16.647   9.217  -5.379  1.00  0.60           H  
ATOM    219  HA  PHE A  15      14.288   7.325  -5.418  1.00  0.60           H  
ATOM    220 1HB  PHE A  15      13.841   9.605  -4.351  1.00  0.60           H  
ATOM    221 2HB  PHE A  15      14.018  10.285  -5.964  1.00  0.60           H  
ATOM    222  HD1 PHE A  15      12.137   8.423  -3.662  1.00  0.60           H  
ATOM    223  HD2 PHE A  15      12.419   9.428  -7.774  1.00  0.60           H  
ATOM    224  HE1 PHE A  15       9.843   7.691  -3.962  1.00  0.60           H  
ATOM    225  HE2 PHE A  15      10.104   8.728  -8.085  1.00  0.60           H  
ATOM    226  HZ  PHE A  15       8.790   7.849  -6.125  1.00  0.60           H  
ATOM    227  N   ILE A  16      14.530   7.095  -7.812  1.00  0.62           N  
ATOM    228  CA  ILE A  16      14.751   6.823  -9.209  1.00  0.62           C  
ATOM    229  C   ILE A  16      13.470   7.004  -9.996  1.00  0.62           C  
ATOM    230  O   ILE A  16      12.407   6.515  -9.607  1.00  0.62           O  
ATOM    231  CB  ILE A  16      15.291   5.394  -9.361  1.00  0.62           C  
ATOM    232  CG1 ILE A  16      16.580   5.295  -8.580  1.00  0.62           C  
ATOM    233  CG2 ILE A  16      15.520   5.056 -10.836  1.00  0.62           C  
ATOM    234  CD1 ILE A  16      17.051   3.951  -8.391  1.00  0.62           C  
ATOM    235  H   ILE A  16      14.031   6.405  -7.248  1.00  0.62           H  
ATOM    236  HA  ILE A  16      15.491   7.523  -9.591  1.00  0.62           H  
ATOM    237  HB  ILE A  16      14.591   4.705  -8.929  1.00  0.62           H  
ATOM    238 1HG1 ILE A  16      17.351   5.848  -9.077  1.00  0.62           H  
ATOM    239 2HG1 ILE A  16      16.410   5.719  -7.610  1.00  0.62           H  
ATOM    240 1HG2 ILE A  16      15.905   4.043 -10.916  1.00  0.62           H  
ATOM    241 2HG2 ILE A  16      14.579   5.128 -11.379  1.00  0.62           H  
ATOM    242 3HG2 ILE A  16      16.237   5.757 -11.268  1.00  0.62           H  
ATOM    243 1HD1 ILE A  16      17.955   3.967  -7.801  1.00  0.62           H  
ATOM    244 2HD1 ILE A  16      16.281   3.410  -7.856  1.00  0.62           H  
ATOM    245 3HD1 ILE A  16      17.247   3.479  -9.358  1.00  0.62           H  
ATOM    246  N   ILE A  17      13.562   7.753 -11.067  1.00  0.66           N  
ATOM    247  CA  ILE A  17      12.421   7.952 -11.914  1.00  0.66           C  
ATOM    248  C   ILE A  17      12.579   7.045 -13.106  1.00  0.66           C  
ATOM    249  O   ILE A  17      13.515   7.174 -13.894  1.00  0.66           O  
ATOM    250  CB  ILE A  17      12.311   9.401 -12.384  1.00  0.66           C  
ATOM    251  CG1 ILE A  17      12.194  10.341 -11.182  1.00  0.66           C  
ATOM    252  CG2 ILE A  17      11.127   9.551 -13.301  1.00  0.66           C  
ATOM    253  CD1 ILE A  17      12.301  11.793 -11.560  1.00  0.66           C  
ATOM    254  H   ILE A  17      14.455   8.164 -11.309  1.00  0.66           H  
ATOM    255  HA  ILE A  17      11.511   7.676 -11.383  1.00  0.66           H  
ATOM    256  HB  ILE A  17      13.210   9.675 -12.921  1.00  0.66           H  
ATOM    257 1HG1 ILE A  17      11.239  10.171 -10.686  1.00  0.66           H  
ATOM    258 2HG1 ILE A  17      12.999  10.117 -10.475  1.00  0.66           H  
ATOM    259 1HG2 ILE A  17      11.073  10.575 -13.630  1.00  0.66           H  
ATOM    260 2HG2 ILE A  17      11.246   8.894 -14.162  1.00  0.66           H  
ATOM    261 3HG2 ILE A  17      10.215   9.286 -12.765  1.00  0.66           H  
ATOM    262 1HD1 ILE A  17      12.222  12.398 -10.675  1.00  0.66           H  
ATOM    263 2HD1 ILE A  17      13.257  11.971 -12.029  1.00  0.66           H  
ATOM    264 3HD1 ILE A  17      11.504  12.056 -12.246  1.00  0.66           H  
ATOM    265  N   GLY A  18      11.672   6.113 -13.226  1.00  0.70           N  
ATOM    266  CA  GLY A  18      11.710   5.124 -14.268  1.00  0.70           C  
ATOM    267  C   GLY A  18      12.316   3.809 -13.833  1.00  0.70           C  
ATOM    268  O   GLY A  18      13.196   3.750 -12.972  1.00  0.70           O  
ATOM    269  H   GLY A  18      10.916   6.074 -12.567  1.00  0.70           H  
ATOM    270 1HA  GLY A  18      10.706   4.962 -14.659  1.00  0.70           H  
ATOM    271 2HA  GLY A  18      12.306   5.507 -15.063  1.00  0.70           H  
ATOM    272  N   SER A  19      11.880   2.755 -14.502  1.00  0.73           N  
ATOM    273  CA  SER A  19      12.347   1.405 -14.267  1.00  0.73           C  
ATOM    274  C   SER A  19      13.147   0.875 -15.455  1.00  0.73           C  
ATOM    275  O   SER A  19      13.124  -0.326 -15.743  1.00  0.73           O  
ATOM    276  CB  SER A  19      11.151   0.540 -13.987  1.00  0.73           C  
ATOM    277  OG  SER A  19      11.492  -0.807 -13.725  1.00  0.73           O  
ATOM    278  H   SER A  19      11.105   2.883 -15.167  1.00  0.73           H  
ATOM    279  HA  SER A  19      12.997   1.408 -13.390  1.00  0.73           H  
ATOM    280 1HB  SER A  19      10.630   0.968 -13.152  1.00  0.73           H  
ATOM    281 2HB  SER A  19      10.469   0.584 -14.844  1.00  0.73           H  
ATOM    282  HG  SER A  19      12.223  -0.783 -13.104  1.00  0.73           H  
ATOM    283  N   GLY A  20      13.867   1.769 -16.149  1.00  0.76           N  
ATOM    284  CA  GLY A  20      14.679   1.340 -17.274  1.00  0.76           C  
ATOM    285  C   GLY A  20      15.731   0.391 -16.739  1.00  0.76           C  
ATOM    286  O   GLY A  20      15.905   0.294 -15.523  1.00  0.76           O  
ATOM    287  H   GLY A  20      13.865   2.764 -15.906  1.00  0.76           H  
ATOM    288 1HA  GLY A  20      14.071   0.865 -18.026  1.00  0.76           H  
ATOM    289 2HA  GLY A  20      15.151   2.210 -17.733  1.00  0.76           H  
ATOM    290  N   MET A  21      16.482  -0.282 -17.610  1.00  0.77           N  
ATOM    291  CA  MET A  21      17.462  -1.232 -17.087  1.00  0.77           C  
ATOM    292  C   MET A  21      18.504  -0.503 -16.254  1.00  0.77           C  
ATOM    293  O   MET A  21      19.040  -1.036 -15.274  1.00  0.77           O  
ATOM    294  CB  MET A  21      18.091  -2.024 -18.224  1.00  0.77           C  
ATOM    295  CG  MET A  21      17.117  -2.945 -18.934  1.00  0.77           C  
ATOM    296  SD  MET A  21      16.408  -4.169 -17.828  1.00  0.77           S  
ATOM    297  CE  MET A  21      14.846  -3.427 -17.421  1.00  0.77           C  
ATOM    298  H   MET A  21      16.350  -0.173 -18.605  1.00  0.77           H  
ATOM    299  HA  MET A  21      16.947  -1.932 -16.430  1.00  0.77           H  
ATOM    300 1HB  MET A  21      18.532  -1.346 -18.957  1.00  0.77           H  
ATOM    301 2HB  MET A  21      18.885  -2.644 -17.829  1.00  0.77           H  
ATOM    302 1HG  MET A  21      16.310  -2.361 -19.369  1.00  0.77           H  
ATOM    303 2HG  MET A  21      17.622  -3.473 -19.727  1.00  0.77           H  
ATOM    304 1HE  MET A  21      14.298  -4.082 -16.741  1.00  0.77           H  
ATOM    305 2HE  MET A  21      15.008  -2.461 -16.938  1.00  0.77           H  
ATOM    306 3HE  MET A  21      14.289  -3.294 -18.340  1.00  0.77           H  
ATOM    307  N   ALA A  22      18.787   0.746 -16.622  1.00  0.77           N  
ATOM    308  CA  ALA A  22      19.707   1.533 -15.831  1.00  0.77           C  
ATOM    309  C   ALA A  22      19.124   1.766 -14.442  1.00  0.77           C  
ATOM    310  O   ALA A  22      19.816   1.664 -13.436  1.00  0.77           O  
ATOM    311  CB  ALA A  22      19.955   2.863 -16.482  1.00  0.77           C  
ATOM    312  H   ALA A  22      18.345   1.142 -17.437  1.00  0.77           H  
ATOM    313  HA  ALA A  22      20.640   0.980 -15.741  1.00  0.77           H  
ATOM    314 1HB  ALA A  22      20.654   3.423 -15.874  1.00  0.77           H  
ATOM    315 2HB  ALA A  22      20.364   2.728 -17.462  1.00  0.77           H  
ATOM    316 3HB  ALA A  22      19.022   3.414 -16.563  1.00  0.77           H  
ATOM    317  N   GLY A  23      17.822   2.053 -14.397  1.00  0.75           N  
ATOM    318  CA  GLY A  23      17.100   2.366 -13.166  1.00  0.75           C  
ATOM    319  C   GLY A  23      17.144   1.189 -12.227  1.00  0.75           C  
ATOM    320  O   GLY A  23      17.508   1.311 -11.056  1.00  0.75           O  
ATOM    321  H   GLY A  23      17.297   2.054 -15.260  1.00  0.75           H  
ATOM    322 1HA  GLY A  23      17.543   3.241 -12.691  1.00  0.75           H  
ATOM    323 2HA  GLY A  23      16.063   2.610 -13.406  1.00  0.75           H  
ATOM    324  N   MET A  24      16.777   0.033 -12.772  1.00  0.72           N  
ATOM    325  CA  MET A  24      16.746  -1.231 -12.057  1.00  0.72           C  
ATOM    326  C   MET A  24      18.108  -1.554 -11.467  1.00  0.72           C  
ATOM    327  O   MET A  24      18.227  -1.875 -10.279  1.00  0.72           O  
ATOM    328  CB  MET A  24      16.338  -2.331 -13.026  1.00  0.72           C  
ATOM    329  CG  MET A  24      16.263  -3.719 -12.456  1.00  0.72           C  
ATOM    330  SD  MET A  24      15.979  -4.919 -13.747  1.00  0.72           S  
ATOM    331  CE  MET A  24      17.592  -4.809 -14.535  1.00  0.72           C  
ATOM    332  H   MET A  24      16.495   0.047 -13.754  1.00  0.72           H  
ATOM    333  HA  MET A  24      16.030  -1.154 -11.246  1.00  0.72           H  
ATOM    334 1HB  MET A  24      15.372  -2.086 -13.465  1.00  0.72           H  
ATOM    335 2HB  MET A  24      17.053  -2.357 -13.848  1.00  0.72           H  
ATOM    336 1HG  MET A  24      17.198  -3.960 -11.954  1.00  0.72           H  
ATOM    337 2HG  MET A  24      15.452  -3.788 -11.735  1.00  0.72           H  
ATOM    338 1HE  MET A  24      17.635  -5.496 -15.378  1.00  0.72           H  
ATOM    339 2HE  MET A  24      17.760  -3.786 -14.887  1.00  0.72           H  
ATOM    340 3HE  MET A  24      18.368  -5.071 -13.816  1.00  0.72           H  
ATOM    341  N   THR A  25      19.152  -1.409 -12.290  1.00  0.69           N  
ATOM    342  CA  THR A  25      20.513  -1.674 -11.864  1.00  0.69           C  
ATOM    343  C   THR A  25      20.878  -0.784 -10.685  1.00  0.69           C  
ATOM    344  O   THR A  25      21.399  -1.263  -9.668  1.00  0.69           O  
ATOM    345  CB  THR A  25      21.487  -1.415 -13.038  1.00  0.69           C  
ATOM    346  OG1 THR A  25      21.174  -2.315 -14.115  1.00  0.69           O  
ATOM    347  CG2 THR A  25      22.944  -1.576 -12.623  1.00  0.69           C  
ATOM    348  H   THR A  25      19.001  -1.133 -13.262  1.00  0.69           H  
ATOM    349  HA  THR A  25      20.589  -2.715 -11.553  1.00  0.69           H  
ATOM    350  HB  THR A  25      21.347  -0.396 -13.392  1.00  0.69           H  
ATOM    351  HG1 THR A  25      20.348  -2.002 -14.553  1.00  0.69           H  
ATOM    352 1HG2 THR A  25      23.583  -1.370 -13.485  1.00  0.69           H  
ATOM    353 2HG2 THR A  25      23.179  -0.872 -11.824  1.00  0.69           H  
ATOM    354 3HG2 THR A  25      23.119  -2.591 -12.277  1.00  0.69           H  
ATOM    355  N   ILE A  26      20.559   0.502 -10.800  1.00  0.67           N  
ATOM    356  CA  ILE A  26      20.890   1.443  -9.757  1.00  0.67           C  
ATOM    357  C   ILE A  26      20.155   1.162  -8.479  1.00  0.67           C  
ATOM    358  O   ILE A  26      20.767   1.133  -7.408  1.00  0.67           O  
ATOM    359  CB  ILE A  26      20.544   2.875 -10.176  1.00  0.67           C  
ATOM    360  CG1 ILE A  26      21.406   3.298 -11.286  1.00  0.67           C  
ATOM    361  CG2 ILE A  26      20.748   3.830  -8.992  1.00  0.67           C  
ATOM    362  CD1 ILE A  26      20.909   4.503 -11.915  1.00  0.67           C  
ATOM    363  H   ILE A  26      20.116   0.841 -11.655  1.00  0.67           H  
ATOM    364  HA  ILE A  26      21.941   1.353  -9.567  1.00  0.67           H  
ATOM    365  HB  ILE A  26      19.509   2.914 -10.513  1.00  0.67           H  
ATOM    366 1HG1 ILE A  26      22.400   3.496 -10.914  1.00  0.67           H  
ATOM    367 2HG1 ILE A  26      21.471   2.506 -12.004  1.00  0.67           H  
ATOM    368 1HG2 ILE A  26      20.496   4.834  -9.294  1.00  0.67           H  
ATOM    369 2HG2 ILE A  26      20.118   3.530  -8.170  1.00  0.67           H  
ATOM    370 3HG2 ILE A  26      21.787   3.797  -8.678  1.00  0.67           H  
ATOM    371 1HD1 ILE A  26      21.545   4.808 -12.731  1.00  0.67           H  
ATOM    372 2HD1 ILE A  26      19.903   4.320 -12.298  1.00  0.67           H  
ATOM    373 3HD1 ILE A  26      20.891   5.266 -11.154  1.00  0.67           H  
ATOM    374  N   ALA A  27      18.851   0.933  -8.592  1.00  0.65           N  
ATOM    375  CA  ALA A  27      18.011   0.697  -7.442  1.00  0.65           C  
ATOM    376  C   ALA A  27      18.447  -0.508  -6.649  1.00  0.65           C  
ATOM    377  O   ALA A  27      18.507  -0.466  -5.417  1.00  0.65           O  
ATOM    378  CB  ALA A  27      16.590   0.475  -7.903  1.00  0.65           C  
ATOM    379  H   ALA A  27      18.423   0.953  -9.516  1.00  0.65           H  
ATOM    380  HA  ALA A  27      18.075   1.575  -6.807  1.00  0.65           H  
ATOM    381 1HB  ALA A  27      15.960   0.343  -7.044  1.00  0.65           H  
ATOM    382 2HB  ALA A  27      16.241   1.307  -8.476  1.00  0.65           H  
ATOM    383 3HB  ALA A  27      16.556  -0.416  -8.533  1.00  0.65           H  
ATOM    384  N   ASN A  28      18.807  -1.582  -7.352  1.00  0.63           N  
ATOM    385  CA  ASN A  28      19.230  -2.793  -6.681  1.00  0.63           C  
ATOM    386  C   ASN A  28      20.583  -2.616  -6.011  1.00  0.63           C  
ATOM    387  O   ASN A  28      20.800  -3.118  -4.902  1.00  0.63           O  
ATOM    388  CB  ASN A  28      19.208  -3.948  -7.656  1.00  0.63           C  
ATOM    389  CG  ASN A  28      17.784  -4.423  -7.943  1.00  0.63           C  
ATOM    390  OD1 ASN A  28      16.876  -4.248  -7.109  1.00  0.63           O  
ATOM    391  ND2 ASN A  28      17.580  -5.005  -9.096  1.00  0.63           N  
ATOM    392  H   ASN A  28      18.749  -1.572  -8.372  1.00  0.63           H  
ATOM    393  HA  ASN A  28      18.519  -3.016  -5.890  1.00  0.63           H  
ATOM    394 1HB  ASN A  28      19.673  -3.632  -8.597  1.00  0.63           H  
ATOM    395 2HB  ASN A  28      19.792  -4.777  -7.261  1.00  0.63           H  
ATOM    396 1HD2 ASN A  28      16.667  -5.333  -9.337  1.00  0.63           H  
ATOM    397 2HD2 ASN A  28      18.338  -5.117  -9.738  1.00  0.63           H  
ATOM    398  N   LYS A  29      21.493  -1.862  -6.631  1.00  0.63           N  
ATOM    399  CA  LYS A  29      22.781  -1.670  -5.986  1.00  0.63           C  
ATOM    400  C   LYS A  29      22.669  -0.743  -4.794  1.00  0.63           C  
ATOM    401  O   LYS A  29      23.232  -1.007  -3.727  1.00  0.63           O  
ATOM    402  CB  LYS A  29      23.805  -1.113  -6.956  1.00  0.63           C  
ATOM    403  CG  LYS A  29      24.295  -2.074  -7.990  1.00  0.63           C  
ATOM    404  CD  LYS A  29      25.333  -1.411  -8.848  1.00  0.63           C  
ATOM    405  CE  LYS A  29      25.918  -2.357  -9.834  1.00  0.63           C  
ATOM    406  NZ  LYS A  29      26.649  -3.480  -9.174  1.00  0.63           N  
ATOM    407  H   LYS A  29      21.314  -1.461  -7.556  1.00  0.63           H  
ATOM    408  HA  LYS A  29      23.135  -2.636  -5.630  1.00  0.63           H  
ATOM    409 1HB  LYS A  29      23.350  -0.276  -7.493  1.00  0.63           H  
ATOM    410 2HB  LYS A  29      24.660  -0.725  -6.407  1.00  0.63           H  
ATOM    411 1HG  LYS A  29      24.723  -2.952  -7.508  1.00  0.63           H  
ATOM    412 2HG  LYS A  29      23.461  -2.390  -8.617  1.00  0.63           H  
ATOM    413 1HD  LYS A  29      24.858  -0.602  -9.404  1.00  0.63           H  
ATOM    414 2HD  LYS A  29      26.126  -0.992  -8.230  1.00  0.63           H  
ATOM    415 1HE  LYS A  29      25.121  -2.763 -10.453  1.00  0.63           H  
ATOM    416 2HE  LYS A  29      26.615  -1.807 -10.458  1.00  0.63           H  
ATOM    417 1HZ  LYS A  29      27.036  -4.089  -9.882  1.00  0.63           H  
ATOM    418 2HZ  LYS A  29      27.396  -3.108  -8.606  1.00  0.63           H  
ATOM    419 3HZ  LYS A  29      26.011  -4.001  -8.592  1.00  0.63           H  
ATOM    420  N   CYS A  30      21.912   0.329  -4.945  1.00  0.62           N  
ATOM    421  CA  CYS A  30      21.805   1.272  -3.862  1.00  0.62           C  
ATOM    422  C   CYS A  30      21.144   0.605  -2.667  1.00  0.62           C  
ATOM    423  O   CYS A  30      21.634   0.704  -1.535  1.00  0.62           O  
ATOM    424  CB  CYS A  30      21.005   2.478  -4.328  1.00  0.62           C  
ATOM    425  SG  CYS A  30      21.860   3.497  -5.539  1.00  0.62           S  
ATOM    426  H   CYS A  30      21.436   0.512  -5.826  1.00  0.62           H  
ATOM    427  HA  CYS A  30      22.804   1.593  -3.581  1.00  0.62           H  
ATOM    428 1HB  CYS A  30      20.083   2.134  -4.793  1.00  0.62           H  
ATOM    429 2HB  CYS A  30      20.740   3.100  -3.478  1.00  0.62           H  
ATOM    430  HG  CYS A  30      21.671   2.614  -6.554  1.00  0.62           H  
ATOM    431  N   ALA A  31      20.083  -0.163  -2.930  1.00  0.62           N  
ATOM    432  CA  ALA A  31      19.402  -0.890  -1.877  1.00  0.62           C  
ATOM    433  C   ALA A  31      20.330  -1.925  -1.224  1.00  0.62           C  
ATOM    434  O   ALA A  31      20.341  -2.070   0.000  1.00  0.62           O  
ATOM    435  CB  ALA A  31      18.173  -1.554  -2.443  1.00  0.62           C  
ATOM    436  H   ALA A  31      19.708  -0.230  -3.877  1.00  0.62           H  
ATOM    437  HA  ALA A  31      19.098  -0.175  -1.112  1.00  0.62           H  
ATOM    438 1HB  ALA A  31      17.662  -2.052  -1.655  1.00  0.62           H  
ATOM    439 2HB  ALA A  31      17.528  -0.795  -2.875  1.00  0.62           H  
ATOM    440 3HB  ALA A  31      18.461  -2.271  -3.212  1.00  0.62           H  
ATOM    441  N   SER A  32      21.163  -2.612  -2.030  1.00  0.62           N  
ATOM    442  CA  SER A  32      22.085  -3.629  -1.514  1.00  0.62           C  
ATOM    443  C   SER A  32      23.114  -3.029  -0.562  1.00  0.62           C  
ATOM    444  O   SER A  32      23.593  -3.698   0.356  1.00  0.62           O  
ATOM    445  CB  SER A  32      22.797  -4.334  -2.653  1.00  0.62           C  
ATOM    446  OG  SER A  32      21.894  -5.077  -3.431  1.00  0.62           O  
ATOM    447  H   SER A  32      21.129  -2.478  -3.040  1.00  0.62           H  
ATOM    448  HA  SER A  32      21.502  -4.367  -0.965  1.00  0.62           H  
ATOM    449 1HB  SER A  32      23.297  -3.597  -3.277  1.00  0.62           H  
ATOM    450 2HB  SER A  32      23.561  -4.992  -2.247  1.00  0.62           H  
ATOM    451  HG  SER A  32      21.324  -4.412  -3.877  1.00  0.62           H  
ATOM    452  N   LYS A  33      23.411  -1.745  -0.752  1.00  0.62           N  
ATOM    453  CA  LYS A  33      24.353  -1.016   0.085  1.00  0.62           C  
ATOM    454  C   LYS A  33      23.690  -0.407   1.326  1.00  0.62           C  
ATOM    455  O   LYS A  33      24.349   0.285   2.106  1.00  0.62           O  
ATOM    456  CB  LYS A  33      25.064   0.060  -0.727  1.00  0.62           C  
ATOM    457  CG  LYS A  33      25.939  -0.479  -1.858  1.00  0.62           C  
ATOM    458  CD  LYS A  33      27.126  -1.262  -1.337  1.00  0.62           C  
ATOM    459  CE  LYS A  33      28.035  -1.699  -2.482  1.00  0.62           C  
ATOM    460  NZ  LYS A  33      29.196  -2.503  -2.001  1.00  0.62           N  
ATOM    461  H   LYS A  33      23.002  -1.268  -1.559  1.00  0.62           H  
ATOM    462  HA  LYS A  33      25.107  -1.720   0.433  1.00  0.62           H  
ATOM    463 1HB  LYS A  33      24.314   0.691  -1.196  1.00  0.62           H  
ATOM    464 2HB  LYS A  33      25.669   0.686  -0.075  1.00  0.62           H  
ATOM    465 1HG  LYS A  33      25.349  -1.135  -2.487  1.00  0.62           H  
ATOM    466 2HG  LYS A  33      26.294   0.333  -2.459  1.00  0.62           H  
ATOM    467 1HD  LYS A  33      27.695  -0.641  -0.644  1.00  0.62           H  
ATOM    468 2HD  LYS A  33      26.771  -2.146  -0.804  1.00  0.62           H  
ATOM    469 1HE  LYS A  33      27.456  -2.298  -3.184  1.00  0.62           H  
ATOM    470 2HE  LYS A  33      28.407  -0.813  -2.998  1.00  0.62           H  
ATOM    471 1HZ  LYS A  33      29.770  -2.772  -2.788  1.00  0.62           H  
ATOM    472 2HZ  LYS A  33      29.746  -1.951  -1.357  1.00  0.62           H  
ATOM    473 3HZ  LYS A  33      28.861  -3.332  -1.531  1.00  0.62           H  
ATOM    474  N   GLY A  34      22.390  -0.664   1.515  1.00  0.61           N  
ATOM    475  CA  GLY A  34      21.659  -0.173   2.674  1.00  0.61           C  
ATOM    476  C   GLY A  34      20.954   1.170   2.496  1.00  0.61           C  
ATOM    477  O   GLY A  34      20.498   1.753   3.481  1.00  0.61           O  
ATOM    478  H   GLY A  34      21.875  -1.232   0.846  1.00  0.61           H  
ATOM    479 1HA  GLY A  34      20.916  -0.923   2.945  1.00  0.61           H  
ATOM    480 2HA  GLY A  34      22.344  -0.105   3.516  1.00  0.61           H  
ATOM    481  N   LEU A  35      20.875   1.684   1.270  1.00  0.61           N  
ATOM    482  CA  LEU A  35      20.212   2.967   1.049  1.00  0.61           C  
ATOM    483  C   LEU A  35      18.711   2.770   0.904  1.00  0.61           C  
ATOM    484  O   LEU A  35      18.269   1.761   0.353  1.00  0.61           O  
ATOM    485  CB  LEU A  35      20.759   3.646  -0.202  1.00  0.61           C  
ATOM    486  CG  LEU A  35      22.092   4.346  -0.037  1.00  0.61           C  
ATOM    487  CD1 LEU A  35      23.154   3.299   0.252  1.00  0.61           C  
ATOM    488  CD2 LEU A  35      22.403   5.115  -1.291  1.00  0.61           C  
ATOM    489  H   LEU A  35      21.252   1.182   0.465  1.00  0.61           H  
ATOM    490  HA  LEU A  35      20.394   3.615   1.908  1.00  0.61           H  
ATOM    491 1HB  LEU A  35      20.864   2.916  -0.973  1.00  0.61           H  
ATOM    492 2HB  LEU A  35      20.033   4.380  -0.538  1.00  0.61           H  
ATOM    493  HG  LEU A  35      22.054   5.033   0.809  1.00  0.61           H  
ATOM    494 1HD1 LEU A  35      24.123   3.776   0.373  1.00  0.61           H  
ATOM    495 2HD1 LEU A  35      22.909   2.762   1.160  1.00  0.61           H  
ATOM    496 3HD1 LEU A  35      23.190   2.601  -0.575  1.00  0.61           H  
ATOM    497 1HD2 LEU A  35      23.363   5.618  -1.186  1.00  0.61           H  
ATOM    498 2HD2 LEU A  35      22.438   4.438  -2.143  1.00  0.61           H  
ATOM    499 3HD2 LEU A  35      21.639   5.843  -1.440  1.00  0.61           H  
ATOM    500  N   THR A  36      17.917   3.729   1.381  1.00  0.60           N  
ATOM    501  CA  THR A  36      16.473   3.631   1.194  1.00  0.60           C  
ATOM    502  C   THR A  36      16.171   4.120  -0.225  1.00  0.60           C  
ATOM    503  O   THR A  36      16.486   5.271  -0.569  1.00  0.60           O  
ATOM    504  CB  THR A  36      15.724   4.480   2.244  1.00  0.60           C  
ATOM    505  OG1 THR A  36      16.092   4.049   3.557  1.00  0.60           O  
ATOM    506  CG2 THR A  36      14.235   4.319   2.084  1.00  0.60           C  
ATOM    507  H   THR A  36      18.316   4.546   1.856  1.00  0.60           H  
ATOM    508  HA  THR A  36      16.163   2.589   1.282  1.00  0.60           H  
ATOM    509  HB  THR A  36      15.994   5.530   2.121  1.00  0.60           H  
ATOM    510  HG1 THR A  36      17.011   4.318   3.727  1.00  0.60           H  
ATOM    511 1HG2 THR A  36      13.718   4.927   2.827  1.00  0.60           H  
ATOM    512 2HG2 THR A  36      13.957   4.630   1.120  1.00  0.60           H  
ATOM    513 3HG2 THR A  36      13.962   3.272   2.213  1.00  0.60           H  
ATOM    514  N   VAL A  37      15.557   3.252  -1.034  1.00  0.61           N  
ATOM    515  CA  VAL A  37      15.317   3.548  -2.445  1.00  0.61           C  
ATOM    516  C   VAL A  37      13.861   3.465  -2.876  1.00  0.61           C  
ATOM    517  O   VAL A  37      13.157   2.514  -2.525  1.00  0.61           O  
ATOM    518  CB  VAL A  37      16.095   2.557  -3.331  1.00  0.61           C  
ATOM    519  CG1 VAL A  37      15.830   2.829  -4.813  1.00  0.61           C  
ATOM    520  CG2 VAL A  37      17.586   2.627  -3.055  1.00  0.61           C  
ATOM    521  H   VAL A  37      15.300   2.341  -0.669  1.00  0.61           H  
ATOM    522  HA  VAL A  37      15.679   4.553  -2.642  1.00  0.61           H  
ATOM    523  HB  VAL A  37      15.747   1.562  -3.110  1.00  0.61           H  
ATOM    524 1HG1 VAL A  37      16.368   2.107  -5.392  1.00  0.61           H  
ATOM    525 2HG1 VAL A  37      14.778   2.743  -5.043  1.00  0.61           H  
ATOM    526 3HG1 VAL A  37      16.174   3.836  -5.067  1.00  0.61           H  
ATOM    527 1HG2 VAL A  37      18.082   1.896  -3.686  1.00  0.61           H  
ATOM    528 2HG2 VAL A  37      17.958   3.609  -3.276  1.00  0.61           H  
ATOM    529 3HG2 VAL A  37      17.784   2.396  -2.018  1.00  0.61           H  
ATOM    530  N   GLY A  38      13.418   4.460  -3.639  1.00  0.62           N  
ATOM    531  CA  GLY A  38      12.072   4.400  -4.206  1.00  0.62           C  
ATOM    532  C   GLY A  38      12.171   4.542  -5.722  1.00  0.62           C  
ATOM    533  O   GLY A  38      13.063   5.244  -6.202  1.00  0.62           O  
ATOM    534  H   GLY A  38      14.050   5.241  -3.840  1.00  0.62           H  
ATOM    535 1HA  GLY A  38      11.596   3.457  -3.949  1.00  0.62           H  
ATOM    536 2HA  GLY A  38      11.463   5.202  -3.795  1.00  0.62           H  
ATOM    537  N   ILE A  39      11.269   3.882  -6.463  1.00  0.65           N  
ATOM    538  CA  ILE A  39      11.252   3.967  -7.926  1.00  0.65           C  
ATOM    539  C   ILE A  39       9.856   4.318  -8.455  1.00  0.65           C  
ATOM    540  O   ILE A  39       8.886   3.616  -8.138  1.00  0.65           O  
ATOM    541  CB  ILE A  39      11.620   2.636  -8.605  1.00  0.65           C  
ATOM    542  CG1 ILE A  39      12.920   2.100  -8.169  1.00  0.65           C  
ATOM    543  CG2 ILE A  39      11.766   2.893 -10.143  1.00  0.65           C  
ATOM    544  CD1 ILE A  39      13.087   0.738  -8.695  1.00  0.65           C  
ATOM    545  H   ILE A  39      10.598   3.289  -5.986  1.00  0.65           H  
ATOM    546  HA  ILE A  39      11.954   4.727  -8.232  1.00  0.65           H  
ATOM    547  HB  ILE A  39      10.852   1.893  -8.406  1.00  0.65           H  
ATOM    548 1HG1 ILE A  39      13.723   2.713  -8.538  1.00  0.65           H  
ATOM    549 2HG1 ILE A  39      12.968   2.075  -7.088  1.00  0.65           H  
ATOM    550 1HG2 ILE A  39      12.026   1.967 -10.649  1.00  0.65           H  
ATOM    551 2HG2 ILE A  39      10.850   3.275 -10.569  1.00  0.65           H  
ATOM    552 3HG2 ILE A  39      12.558   3.628 -10.310  1.00  0.65           H  
ATOM    553 1HD1 ILE A  39      14.011   0.329  -8.389  1.00  0.65           H  
ATOM    554 2HD1 ILE A  39      12.278   0.112  -8.317  1.00  0.65           H  
ATOM    555 3HD1 ILE A  39      13.052   0.764  -9.781  1.00  0.65           H  
ATOM    556  N   THR A  40       9.765   5.332  -9.305  1.00  0.69           N  
ATOM    557  CA  THR A  40       8.485   5.717  -9.916  1.00  0.69           C  
ATOM    558  C   THR A  40       8.395   5.417 -11.396  1.00  0.69           C  
ATOM    559  O   THR A  40       9.312   5.719 -12.144  1.00  0.69           O  
ATOM    560  CB  THR A  40       8.200   7.195  -9.693  1.00  0.69           C  
ATOM    561  OG1 THR A  40       8.073   7.412  -8.318  1.00  0.69           O  
ATOM    562  CG2 THR A  40       6.949   7.618 -10.381  1.00  0.69           C  
ATOM    563  H   THR A  40      10.620   5.854  -9.511  1.00  0.69           H  
ATOM    564  HA  THR A  40       7.693   5.149  -9.437  1.00  0.69           H  
ATOM    565  HB  THR A  40       9.034   7.788 -10.069  1.00  0.69           H  
ATOM    566  HG1 THR A  40       8.733   6.895  -7.857  1.00  0.69           H  
ATOM    567 1HG2 THR A  40       6.752   8.657 -10.202  1.00  0.69           H  
ATOM    568 2HG2 THR A  40       7.065   7.464 -11.446  1.00  0.69           H  
ATOM    569 3HG2 THR A  40       6.109   7.031 -10.013  1.00  0.69           H  
ATOM    570  N   ASP A  41       7.297   4.815 -11.836  1.00  0.73           N  
ATOM    571  CA  ASP A  41       7.181   4.538 -13.264  1.00  0.73           C  
ATOM    572  C   ASP A  41       5.732   4.388 -13.720  1.00  0.73           C  
ATOM    573  O   ASP A  41       4.922   3.702 -13.105  1.00  0.73           O  
ATOM    574  CB  ASP A  41       8.038   3.356 -13.719  1.00  0.73           C  
ATOM    575  CG  ASP A  41       8.261   3.418 -15.274  1.00  0.73           C  
ATOM    576  OD1 ASP A  41       7.480   4.098 -15.950  1.00  0.73           O  
ATOM    577  OD2 ASP A  41       9.297   2.941 -15.744  1.00  0.73           O  
ATOM    578  H   ASP A  41       6.550   4.579 -11.180  1.00  0.73           H  
ATOM    579  HA  ASP A  41       7.574   5.405 -13.791  1.00  0.73           H  
ATOM    580 1HB  ASP A  41       8.999   3.357 -13.207  1.00  0.73           H  
ATOM    581 2HB  ASP A  41       7.528   2.415 -13.473  1.00  0.73           H  
ATOM    582  N   GLU A  42       5.413   5.122 -14.780  1.00  0.78           N  
ATOM    583  CA  GLU A  42       4.087   5.184 -15.391  1.00  0.78           C  
ATOM    584  C   GLU A  42       3.677   3.817 -15.900  1.00  0.78           C  
ATOM    585  O   GLU A  42       2.496   3.464 -15.946  1.00  0.78           O  
ATOM    586  CB  GLU A  42       4.091   6.132 -16.594  1.00  0.78           C  
ATOM    587  CG  GLU A  42       4.240   7.604 -16.309  1.00  0.78           C  
ATOM    588  CD  GLU A  42       4.346   8.398 -17.608  1.00  0.78           C  
ATOM    589  OE1 GLU A  42       4.549   7.781 -18.642  1.00  0.78           O  
ATOM    590  OE2 GLU A  42       4.218   9.592 -17.579  1.00  0.78           O  
ATOM    591  H   GLU A  42       6.199   5.564 -15.238  1.00  0.78           H  
ATOM    592  HA  GLU A  42       3.367   5.517 -14.641  1.00  0.78           H  
ATOM    593 1HB  GLU A  42       4.909   5.849 -17.260  1.00  0.78           H  
ATOM    594 2HB  GLU A  42       3.167   5.999 -17.153  1.00  0.78           H  
ATOM    595 1HG  GLU A  42       3.374   7.943 -15.741  1.00  0.78           H  
ATOM    596 2HG  GLU A  42       5.130   7.761 -15.702  1.00  0.78           H  
ATOM    597  N   LEU A  43       4.676   3.086 -16.354  1.00  0.83           N  
ATOM    598  CA  LEU A  43       4.492   1.784 -16.938  1.00  0.83           C  
ATOM    599  C   LEU A  43       4.652   0.704 -15.868  1.00  0.83           C  
ATOM    600  O   LEU A  43       5.191   0.978 -14.798  1.00  0.83           O  
ATOM    601  CB  LEU A  43       5.500   1.601 -18.075  1.00  0.83           C  
ATOM    602  CG  LEU A  43       5.395   2.625 -19.184  1.00  0.83           C  
ATOM    603  CD1 LEU A  43       6.481   2.364 -20.214  1.00  0.83           C  
ATOM    604  CD2 LEU A  43       4.011   2.543 -19.791  1.00  0.83           C  
ATOM    605  H   LEU A  43       5.630   3.464 -16.262  1.00  0.83           H  
ATOM    606  HA  LEU A  43       3.494   1.757 -17.353  1.00  0.83           H  
ATOM    607 1HB  LEU A  43       6.508   1.673 -17.651  1.00  0.83           H  
ATOM    608 2HB  LEU A  43       5.392   0.639 -18.507  1.00  0.83           H  
ATOM    609  HG  LEU A  43       5.555   3.625 -18.774  1.00  0.83           H  
ATOM    610 1HD1 LEU A  43       6.417   3.107 -21.009  1.00  0.83           H  
ATOM    611 2HD1 LEU A  43       7.461   2.431 -19.731  1.00  0.83           H  
ATOM    612 3HD1 LEU A  43       6.351   1.370 -20.635  1.00  0.83           H  
ATOM    613 1HD2 LEU A  43       3.918   3.281 -20.587  1.00  0.83           H  
ATOM    614 2HD2 LEU A  43       3.851   1.544 -20.198  1.00  0.83           H  
ATOM    615 3HD2 LEU A  43       3.265   2.745 -19.018  1.00  0.83           H  
ATOM    616  N   PRO A  44       4.147  -0.515 -16.089  1.00  0.88           N  
ATOM    617  CA  PRO A  44       4.371  -1.650 -15.225  1.00  0.88           C  
ATOM    618  C   PRO A  44       5.872  -1.736 -15.115  1.00  0.88           C  
ATOM    619  O   PRO A  44       6.561  -1.338 -16.048  1.00  0.88           O  
ATOM    620  CB  PRO A  44       3.758  -2.794 -16.024  1.00  0.88           C  
ATOM    621  CG  PRO A  44       2.683  -2.138 -16.866  1.00  0.88           C  
ATOM    622  CD  PRO A  44       3.250  -0.792 -17.241  1.00  0.88           C  
ATOM    623  HA  PRO A  44       3.895  -1.500 -14.248  1.00  0.88           H  
ATOM    624 1HB  PRO A  44       4.537  -3.268 -16.630  1.00  0.88           H  
ATOM    625 2HB  PRO A  44       3.366  -3.560 -15.338  1.00  0.88           H  
ATOM    626 1HG  PRO A  44       2.465  -2.764 -17.748  1.00  0.88           H  
ATOM    627 2HG  PRO A  44       1.746  -2.061 -16.294  1.00  0.88           H  
ATOM    628 1HD  PRO A  44       3.802  -0.870 -18.180  1.00  0.88           H  
ATOM    629 2HD  PRO A  44       2.417  -0.080 -17.292  1.00  0.88           H  
ATOM    630  N   TYR A  45       6.405  -2.180 -13.987  1.00  0.93           N  
ATOM    631  CA  TYR A  45       7.857  -2.117 -13.898  1.00  0.93           C  
ATOM    632  C   TYR A  45       8.548  -3.030 -14.897  1.00  0.93           C  
ATOM    633  O   TYR A  45       8.002  -4.033 -15.354  1.00  0.93           O  
ATOM    634  CB  TYR A  45       8.304  -2.298 -12.474  1.00  0.93           C  
ATOM    635  CG  TYR A  45       7.978  -1.035 -11.643  1.00  0.93           C  
ATOM    636  CD1 TYR A  45       6.678  -0.746 -11.292  1.00  0.93           C  
ATOM    637  CD2 TYR A  45       8.968  -0.160 -11.263  1.00  0.93           C  
ATOM    638  CE1 TYR A  45       6.396   0.405 -10.581  1.00  0.93           C  
ATOM    639  CE2 TYR A  45       8.672   0.960 -10.565  1.00  0.93           C  
ATOM    640  CZ  TYR A  45       7.414   1.245 -10.233  1.00  0.93           C  
ATOM    641  OH  TYR A  45       7.157   2.367  -9.533  1.00  0.93           O  
ATOM    642  H   TYR A  45       5.842  -2.544 -13.205  1.00  0.93           H  
ATOM    643  HA  TYR A  45       8.154  -1.103 -14.170  1.00  0.93           H  
ATOM    644 1HB  TYR A  45       7.827  -3.127 -12.058  1.00  0.93           H  
ATOM    645 2HB  TYR A  45       9.362  -2.473 -12.451  1.00  0.93           H  
ATOM    646  HD1 TYR A  45       5.880  -1.418 -11.581  1.00  0.93           H  
ATOM    647  HD2 TYR A  45       9.983  -0.346 -11.520  1.00  0.93           H  
ATOM    648  HE1 TYR A  45       5.380   0.649 -10.296  1.00  0.93           H  
ATOM    649  HE2 TYR A  45       9.440   1.628 -10.278  1.00  0.93           H  
ATOM    650  HH  TYR A  45       7.996   2.789  -9.290  1.00  0.93           H  
ATOM    651  N   GLY A  46       9.741  -2.613 -15.285  1.00  1.00           N  
ATOM    652  CA  GLY A  46      10.516  -3.226 -16.340  1.00  1.00           C  
ATOM    653  C   GLY A  46      10.743  -2.090 -17.329  1.00  1.00           C  
ATOM    654  O   GLY A  46       9.903  -1.203 -17.463  1.00  1.00           O  
ATOM    655  H   GLY A  46      10.168  -1.818 -14.817  1.00  1.00           H  
ATOM    656 1HA  GLY A  46      11.464  -3.600 -15.954  1.00  1.00           H  
ATOM    657 2HA  GLY A  46       9.966  -4.044 -16.802  1.00  1.00           H  
ATOM    658  N   GLY A  47      11.869  -2.094 -18.003  1.00  1.07           N  
ATOM    659  CA  GLY A  47      12.192  -0.969 -18.862  1.00  1.07           C  
ATOM    660  C   GLY A  47      11.517  -1.031 -20.203  1.00  1.07           C  
ATOM    661  O   GLY A  47      10.755  -1.965 -20.479  1.00  1.07           O  
ATOM    662  H   GLY A  47      12.523  -2.847 -17.877  1.00  1.07           H  
ATOM    663 1HA  GLY A  47      11.917  -0.042 -18.353  1.00  1.07           H  
ATOM    664 2HA  GLY A  47      13.269  -0.951 -19.011  1.00  1.07           H  
ATOM    665  N   THR A  48      11.859  -0.075 -21.074  1.00  1.16           N  
ATOM    666  CA  THR A  48      11.233  -0.042 -22.380  1.00  1.16           C  
ATOM    667  C   THR A  48      11.471  -1.364 -23.080  1.00  1.16           C  
ATOM    668  O   THR A  48      10.521  -1.931 -23.609  1.00  1.16           O  
ATOM    669  CB  THR A  48      11.714   1.140 -23.266  1.00  1.16           C  
ATOM    670  OG1 THR A  48      11.373   2.406 -22.634  1.00  1.16           O  
ATOM    671  CG2 THR A  48      11.034   1.069 -24.629  1.00  1.16           C  
ATOM    672  H   THR A  48      12.505   0.651 -20.801  1.00  1.16           H  
ATOM    673  HA  THR A  48      10.156   0.072 -22.243  1.00  1.16           H  
ATOM    674  HB  THR A  48      12.792   1.087 -23.408  1.00  1.16           H  
ATOM    675  HG1 THR A  48      11.011   3.038 -23.315  1.00  1.16           H  
ATOM    676 1HG2 THR A  48      11.376   1.904 -25.247  1.00  1.16           H  
ATOM    677 2HG2 THR A  48      11.287   0.137 -25.110  1.00  1.16           H  
ATOM    678 3HG2 THR A  48       9.955   1.133 -24.501  1.00  1.16           H  
ATOM    679  N   CYS A  49      12.698  -1.904 -23.040  1.00  1.26           N  
ATOM    680  CA  CYS A  49      12.946  -3.191 -23.686  1.00  1.26           C  
ATOM    681  C   CYS A  49      12.000  -4.283 -23.236  1.00  1.26           C  
ATOM    682  O   CYS A  49      11.542  -5.074 -24.067  1.00  1.26           O  
ATOM    683  CB  CYS A  49      14.348  -3.716 -23.470  1.00  1.26           C  
ATOM    684  SG  CYS A  49      14.492  -5.424 -24.112  1.00  1.26           S  
ATOM    685  H   CYS A  49      13.455  -1.416 -22.583  1.00  1.26           H  
ATOM    686  HA  CYS A  49      12.820  -3.050 -24.748  1.00  1.26           H  
ATOM    687 1HB  CYS A  49      15.074  -3.086 -23.985  1.00  1.26           H  
ATOM    688 2HB  CYS A  49      14.592  -3.722 -22.408  1.00  1.26           H  
ATOM    689  N   ALA A  50      11.816  -4.401 -21.920  1.00  1.36           N  
ATOM    690  CA  ALA A  50      11.010  -5.446 -21.306  1.00  1.36           C  
ATOM    691  C   ALA A  50       9.561  -5.410 -21.766  1.00  1.36           C  
ATOM    692  O   ALA A  50       8.905  -6.449 -21.881  1.00  1.36           O  
ATOM    693  CB  ALA A  50      11.054  -5.292 -19.798  1.00  1.36           C  
ATOM    694  H   ALA A  50      12.221  -3.701 -21.315  1.00  1.36           H  
ATOM    695  HA  ALA A  50      11.436  -6.412 -21.587  1.00  1.36           H  
ATOM    696 1HB  ALA A  50      10.482  -6.067 -19.339  1.00  1.36           H  
ATOM    697 2HB  ALA A  50      12.086  -5.346 -19.457  1.00  1.36           H  
ATOM    698 3HB  ALA A  50      10.627  -4.331 -19.529  1.00  1.36           H  
ATOM    699  N   LEU A  51       9.057  -4.204 -22.000  1.00  1.44           N  
ATOM    700  CA  LEU A  51       7.660  -4.034 -22.347  1.00  1.44           C  
ATOM    701  C   LEU A  51       7.376  -3.906 -23.859  1.00  1.44           C  
ATOM    702  O   LEU A  51       6.370  -4.441 -24.344  1.00  1.44           O  
ATOM    703  CB  LEU A  51       7.183  -2.777 -21.624  1.00  1.44           C  
ATOM    704  CG  LEU A  51       7.336  -2.814 -20.069  1.00  1.44           C  
ATOM    705  CD1 LEU A  51       6.929  -1.492 -19.508  1.00  1.44           C  
ATOM    706  CD2 LEU A  51       6.515  -3.932 -19.466  1.00  1.44           C  
ATOM    707  H   LEU A  51       9.654  -3.384 -21.860  1.00  1.44           H  
ATOM    708  HA  LEU A  51       7.114  -4.894 -21.970  1.00  1.44           H  
ATOM    709 1HB  LEU A  51       7.773  -1.932 -21.988  1.00  1.44           H  
ATOM    710 2HB  LEU A  51       6.137  -2.602 -21.867  1.00  1.44           H  
ATOM    711  HG  LEU A  51       8.389  -2.966 -19.814  1.00  1.44           H  
ATOM    712 1HD1 LEU A  51       7.064  -1.506 -18.429  1.00  1.44           H  
ATOM    713 2HD1 LEU A  51       7.556  -0.712 -19.937  1.00  1.44           H  
ATOM    714 3HD1 LEU A  51       5.889  -1.304 -19.746  1.00  1.44           H  
ATOM    715 1HD2 LEU A  51       6.662  -3.912 -18.388  1.00  1.44           H  
ATOM    716 2HD2 LEU A  51       5.462  -3.786 -19.694  1.00  1.44           H  
ATOM    717 3HD2 LEU A  51       6.847  -4.892 -19.864  1.00  1.44           H  
ATOM    718  N   ARG A  52       8.216  -3.143 -24.580  1.00  1.47           N  
ATOM    719  CA  ARG A  52       8.024  -2.872 -26.015  1.00  1.47           C  
ATOM    720  C   ARG A  52       9.305  -2.899 -26.875  1.00  1.47           C  
ATOM    721  O   ARG A  52       9.275  -3.256 -28.053  1.00  1.47           O  
ATOM    722  CB  ARG A  52       7.423  -1.490 -26.215  1.00  1.47           C  
ATOM    723  CG  ARG A  52       6.028  -1.261 -25.648  1.00  1.47           C  
ATOM    724  CD  ARG A  52       4.997  -2.068 -26.347  1.00  1.47           C  
ATOM    725  NE  ARG A  52       3.672  -1.775 -25.847  1.00  1.47           N  
ATOM    726  CZ  ARG A  52       3.074  -2.380 -24.800  1.00  1.47           C  
ATOM    727  NH1 ARG A  52       3.681  -3.330 -24.113  1.00  1.47           N  
ATOM    728  NH2 ARG A  52       1.850  -2.009 -24.457  1.00  1.47           N  
ATOM    729  H   ARG A  52       9.015  -2.741 -24.115  1.00  1.47           H  
ATOM    730  HA  ARG A  52       7.334  -3.613 -26.408  1.00  1.47           H  
ATOM    731 1HB  ARG A  52       8.083  -0.748 -25.765  1.00  1.47           H  
ATOM    732 2HB  ARG A  52       7.378  -1.274 -27.283  1.00  1.47           H  
ATOM    733 1HG  ARG A  52       6.007  -1.512 -24.591  1.00  1.47           H  
ATOM    734 2HG  ARG A  52       5.765  -0.210 -25.770  1.00  1.47           H  
ATOM    735 1HD  ARG A  52       5.015  -1.860 -27.407  1.00  1.47           H  
ATOM    736 2HD  ARG A  52       5.192  -3.126 -26.194  1.00  1.47           H  
ATOM    737  HE  ARG A  52       3.147  -1.058 -26.326  1.00  1.47           H  
ATOM    738 1HH1 ARG A  52       4.635  -3.644 -24.351  1.00  1.47           H  
ATOM    739 2HH1 ARG A  52       3.206  -3.765 -23.339  1.00  1.47           H  
ATOM    740 1HH2 ARG A  52       1.378  -1.283 -24.980  1.00  1.47           H  
ATOM    741 2HH2 ARG A  52       1.388  -2.450 -23.676  1.00  1.47           H  
ATOM    742  N   GLY A  53      10.402  -2.425 -26.301  1.00  1.46           N  
ATOM    743  CA  GLY A  53      11.658  -2.147 -26.996  1.00  1.46           C  
ATOM    744  C   GLY A  53      12.369  -3.322 -27.659  1.00  1.46           C  
ATOM    745  O   GLY A  53      12.791  -3.186 -28.807  1.00  1.46           O  
ATOM    746  H   GLY A  53      10.365  -2.213 -25.320  1.00  1.46           H  
ATOM    747 1HA  GLY A  53      11.447  -1.406 -27.766  1.00  1.46           H  
ATOM    748 2HA  GLY A  53      12.343  -1.650 -26.317  1.00  1.46           H  
ATOM    749  N   CYS A  54      12.623  -4.427 -26.937  1.00  1.42           N  
ATOM    750  CA  CYS A  54      13.324  -5.532 -27.577  1.00  1.42           C  
ATOM    751  C   CYS A  54      12.791  -6.921 -27.232  1.00  1.42           C  
ATOM    752  O   CYS A  54      12.751  -7.798 -28.104  1.00  1.42           O  
ATOM    753  CB  CYS A  54      14.859  -5.399 -27.410  1.00  1.42           C  
ATOM    754  SG  CYS A  54      15.749  -5.521 -25.714  1.00  1.42           S  
ATOM    755  H   CYS A  54      12.275  -4.532 -25.989  1.00  1.42           H  
ATOM    756  HA  CYS A  54      13.181  -5.429 -28.636  1.00  1.42           H  
ATOM    757 1HB  CYS A  54      15.318  -6.154 -28.049  1.00  1.42           H  
ATOM    758 2HB  CYS A  54      15.150  -4.441 -27.836  1.00  1.42           H  
ATOM    759  N   ASP A  55      12.341  -7.135 -26.000  1.00  1.35           N  
ATOM    760  CA  ASP A  55      11.904  -8.468 -25.621  1.00  1.35           C  
ATOM    761  C   ASP A  55      10.749  -9.049 -26.452  1.00  1.35           C  
ATOM    762  O   ASP A  55      10.910 -10.149 -26.986  1.00  1.35           O  
ATOM    763  CB  ASP A  55      11.618  -8.574 -24.128  1.00  1.35           C  
ATOM    764  CG  ASP A  55      12.908  -8.675 -23.228  1.00  1.35           C  
ATOM    765  OD1 ASP A  55      14.016  -8.923 -23.740  1.00  1.35           O  
ATOM    766  OD2 ASP A  55      12.750  -8.565 -22.030  1.00  1.35           O  
ATOM    767  H   ASP A  55      12.316  -6.381 -25.313  1.00  1.35           H  
ATOM    768  HA  ASP A  55      12.742  -9.127 -25.781  1.00  1.35           H  
ATOM    769 1HB  ASP A  55      11.053  -7.704 -23.794  1.00  1.35           H  
ATOM    770 2HB  ASP A  55      11.007  -9.437 -23.971  1.00  1.35           H  
ATOM    771  N   PRO A  56       9.586  -8.377 -26.611  1.00  1.25           N  
ATOM    772  CA  PRO A  56       8.464  -8.898 -27.366  1.00  1.25           C  
ATOM    773  C   PRO A  56       8.787  -9.090 -28.843  1.00  1.25           C  
ATOM    774  O   PRO A  56       8.167  -9.909 -29.522  1.00  1.25           O  
ATOM    775  CB  PRO A  56       7.400  -7.831 -27.136  1.00  1.25           C  
ATOM    776  CG  PRO A  56       8.141  -6.589 -26.783  1.00  1.25           C  
ATOM    777  CD  PRO A  56       9.328  -7.037 -26.009  1.00  1.25           C  
ATOM    778  HA  PRO A  56       8.152  -9.852 -26.918  1.00  1.25           H  
ATOM    779 1HB  PRO A  56       6.763  -7.726 -28.017  1.00  1.25           H  
ATOM    780 2HB  PRO A  56       6.772  -8.141 -26.312  1.00  1.25           H  
ATOM    781 1HG  PRO A  56       8.432  -6.037 -27.690  1.00  1.25           H  
ATOM    782 2HG  PRO A  56       7.489  -5.933 -26.201  1.00  1.25           H  
ATOM    783 1HD  PRO A  56      10.076  -6.292 -26.212  1.00  1.25           H  
ATOM    784 2HD  PRO A  56       9.089  -7.112 -24.937  1.00  1.25           H  
ATOM    785  N   LYS A  57       9.792  -8.378 -29.354  1.00  1.16           N  
ATOM    786  CA  LYS A  57      10.137  -8.578 -30.746  1.00  1.16           C  
ATOM    787  C   LYS A  57      10.861  -9.884 -30.858  1.00  1.16           C  
ATOM    788  O   LYS A  57      10.541 -10.692 -31.718  1.00  1.16           O  
ATOM    789  CB  LYS A  57      11.010  -7.461 -31.286  1.00  1.16           C  
ATOM    790  CG  LYS A  57      10.313  -6.177 -31.450  1.00  1.16           C  
ATOM    791  CD  LYS A  57      11.190  -5.209 -32.117  1.00  1.16           C  
ATOM    792  CE  LYS A  57      12.334  -4.985 -31.229  1.00  1.16           C  
ATOM    793  NZ  LYS A  57      13.211  -3.926 -31.660  1.00  1.16           N  
ATOM    794  H   LYS A  57      10.309  -7.712 -28.797  1.00  1.16           H  
ATOM    795  HA  LYS A  57       9.224  -8.637 -31.339  1.00  1.16           H  
ATOM    796 1HB  LYS A  57      11.850  -7.304 -30.607  1.00  1.16           H  
ATOM    797 2HB  LYS A  57      11.420  -7.748 -32.254  1.00  1.16           H  
ATOM    798 1HG  LYS A  57       9.475  -6.351 -32.074  1.00  1.16           H  
ATOM    799 2HG  LYS A  57       9.981  -5.788 -30.484  1.00  1.16           H  
ATOM    800 1HD  LYS A  57      11.535  -5.590 -33.084  1.00  1.16           H  
ATOM    801 2HD  LYS A  57      10.663  -4.272 -32.272  1.00  1.16           H  
ATOM    802 1HE  LYS A  57      11.929  -4.769 -30.276  1.00  1.16           H  
ATOM    803 2HE  LYS A  57      12.912  -5.907 -31.172  1.00  1.16           H  
ATOM    804 1HZ  LYS A  57      13.992  -3.811 -31.035  1.00  1.16           H  
ATOM    805 2HZ  LYS A  57      13.558  -4.186 -32.576  1.00  1.16           H  
ATOM    806 3HZ  LYS A  57      12.689  -3.071 -31.707  1.00  1.16           H  
ATOM    807  N   LYS A  58      11.794 -10.139 -29.943  1.00  1.08           N  
ATOM    808  CA  LYS A  58      12.559 -11.375 -29.991  1.00  1.08           C  
ATOM    809  C   LYS A  58      11.617 -12.579 -29.858  1.00  1.08           C  
ATOM    810  O   LYS A  58      11.826 -13.621 -30.489  1.00  1.08           O  
ATOM    811  CB  LYS A  58      13.636 -11.351 -28.907  1.00  1.08           C  
ATOM    812  CG  LYS A  58      14.810 -10.351 -29.178  1.00  1.08           C  
ATOM    813  CD  LYS A  58      15.864 -10.426 -28.065  1.00  1.08           C  
ATOM    814  CE  LYS A  58      15.229  -9.879 -26.786  1.00  1.08           C  
ATOM    815  NZ  LYS A  58      16.118  -9.806 -25.606  1.00  1.08           N  
ATOM    816  H   LYS A  58      12.007  -9.445 -29.221  1.00  1.08           H  
ATOM    817  HA  LYS A  58      13.055 -11.440 -30.957  1.00  1.08           H  
ATOM    818 1HB  LYS A  58      13.178 -11.069 -27.954  1.00  1.08           H  
ATOM    819 2HB  LYS A  58      14.056 -12.346 -28.786  1.00  1.08           H  
ATOM    820 1HG  LYS A  58      15.282 -10.586 -30.133  1.00  1.08           H  
ATOM    821 2HG  LYS A  58      14.418  -9.337 -29.231  1.00  1.08           H  
ATOM    822 1HD  LYS A  58      16.183 -11.457 -27.912  1.00  1.08           H  
ATOM    823 2HD  LYS A  58      16.731  -9.821 -28.331  1.00  1.08           H  
ATOM    824 1HE  LYS A  58      14.864  -8.884 -26.991  1.00  1.08           H  
ATOM    825 2HE  LYS A  58      14.389 -10.523 -26.539  1.00  1.08           H  
ATOM    826 1HZ  LYS A  58      15.523  -9.427 -24.825  1.00  1.08           H  
ATOM    827 2HZ  LYS A  58      16.459 -10.721 -25.363  1.00  1.08           H  
ATOM    828 3HZ  LYS A  58      16.891  -9.189 -25.786  1.00  1.08           H  
ATOM    829  N   VAL A  59      10.545 -12.425 -29.071  1.00  1.03           N  
ATOM    830  CA  VAL A  59       9.577 -13.511 -28.926  1.00  1.03           C  
ATOM    831  C   VAL A  59       8.856 -13.816 -30.256  1.00  1.03           C  
ATOM    832  O   VAL A  59       8.778 -14.980 -30.686  1.00  1.03           O  
ATOM    833  CB  VAL A  59       8.514 -13.152 -27.865  1.00  1.03           C  
ATOM    834  CG1 VAL A  59       7.444 -14.191 -27.887  1.00  1.03           C  
ATOM    835  CG2 VAL A  59       9.143 -13.073 -26.470  1.00  1.03           C  
ATOM    836  H   VAL A  59      10.437 -11.557 -28.542  1.00  1.03           H  
ATOM    837  HA  VAL A  59      10.110 -14.403 -28.602  1.00  1.03           H  
ATOM    838  HB  VAL A  59       8.061 -12.192 -28.115  1.00  1.03           H  
ATOM    839 1HG1 VAL A  59       6.700 -13.959 -27.163  1.00  1.03           H  
ATOM    840 2HG1 VAL A  59       6.987 -14.233 -28.876  1.00  1.03           H  
ATOM    841 3HG1 VAL A  59       7.891 -15.145 -27.654  1.00  1.03           H  
ATOM    842 1HG2 VAL A  59       8.374 -12.820 -25.738  1.00  1.03           H  
ATOM    843 2HG2 VAL A  59       9.585 -14.035 -26.213  1.00  1.03           H  
ATOM    844 3HG2 VAL A  59       9.912 -12.313 -26.458  1.00  1.03           H  
ATOM    845  N   ILE A  60       8.365 -12.765 -30.919  1.00  1.00           N  
ATOM    846  CA  ILE A  60       7.647 -12.901 -32.185  1.00  1.00           C  
ATOM    847  C   ILE A  60       8.589 -13.407 -33.281  1.00  1.00           C  
ATOM    848  O   ILE A  60       8.223 -14.266 -34.095  1.00  1.00           O  
ATOM    849  CB  ILE A  60       7.002 -11.574 -32.604  1.00  1.00           C  
ATOM    850  CG1 ILE A  60       5.907 -11.196 -31.600  1.00  1.00           C  
ATOM    851  CG2 ILE A  60       6.368 -11.729 -33.989  1.00  1.00           C  
ATOM    852  CD1 ILE A  60       5.406  -9.774 -31.767  1.00  1.00           C  
ATOM    853  H   ILE A  60       8.468 -11.829 -30.513  1.00  1.00           H  
ATOM    854  HA  ILE A  60       6.853 -13.635 -32.052  1.00  1.00           H  
ATOM    855  HB  ILE A  60       7.756 -10.779 -32.611  1.00  1.00           H  
ATOM    856 1HG1 ILE A  60       5.085 -11.885 -31.709  1.00  1.00           H  
ATOM    857 2HG1 ILE A  60       6.305 -11.301 -30.589  1.00  1.00           H  
ATOM    858 1HG2 ILE A  60       5.900 -10.792 -34.279  1.00  1.00           H  
ATOM    859 2HG2 ILE A  60       7.141 -11.994 -34.711  1.00  1.00           H  
ATOM    860 3HG2 ILE A  60       5.613 -12.514 -33.961  1.00  1.00           H  
ATOM    861 1HD1 ILE A  60       4.639  -9.566 -31.023  1.00  1.00           H  
ATOM    862 2HD1 ILE A  60       6.244  -9.099 -31.626  1.00  1.00           H  
ATOM    863 3HD1 ILE A  60       4.990  -9.635 -32.763  1.00  1.00           H  
ATOM    864  N   ILE A  61       9.805 -12.863 -33.304  1.00  1.00           N  
ATOM    865  CA  ILE A  61      10.816 -13.236 -34.278  1.00  1.00           C  
ATOM    866  C   ILE A  61      11.109 -14.714 -34.145  1.00  1.00           C  
ATOM    867  O   ILE A  61      11.160 -15.406 -35.151  1.00  1.00           O  
ATOM    868  CB  ILE A  61      12.092 -12.401 -34.103  1.00  1.00           C  
ATOM    869  CG1 ILE A  61      11.765 -10.977 -34.480  1.00  1.00           C  
ATOM    870  CG2 ILE A  61      13.219 -12.947 -35.003  1.00  1.00           C  
ATOM    871  CD1 ILE A  61      12.770  -9.978 -34.055  1.00  1.00           C  
ATOM    872  H   ILE A  61      10.042 -12.157 -32.614  1.00  1.00           H  
ATOM    873  HA  ILE A  61      10.422 -13.045 -35.275  1.00  1.00           H  
ATOM    874  HB  ILE A  61      12.403 -12.417 -33.063  1.00  1.00           H  
ATOM    875 1HG1 ILE A  61      11.677 -10.921 -35.565  1.00  1.00           H  
ATOM    876 2HG1 ILE A  61      10.825 -10.732 -34.053  1.00  1.00           H  
ATOM    877 1HG2 ILE A  61      14.112 -12.332 -34.881  1.00  1.00           H  
ATOM    878 2HG2 ILE A  61      13.447 -13.977 -34.724  1.00  1.00           H  
ATOM    879 3HG2 ILE A  61      12.902 -12.917 -36.047  1.00  1.00           H  
ATOM    880 1HD1 ILE A  61      12.465  -8.983 -34.380  1.00  1.00           H  
ATOM    881 2HD1 ILE A  61      12.877  -9.990 -32.976  1.00  1.00           H  
ATOM    882 3HD1 ILE A  61      13.683 -10.235 -34.500  1.00  1.00           H  
ATOM    883  N   GLY A  62      11.252 -15.217 -32.917  1.00  1.01           N  
ATOM    884  CA  GLY A  62      11.469 -16.646 -32.716  1.00  1.01           C  
ATOM    885  C   GLY A  62      10.404 -17.462 -33.461  1.00  1.01           C  
ATOM    886  O   GLY A  62      10.728 -18.386 -34.215  1.00  1.01           O  
ATOM    887  H   GLY A  62      11.232 -14.604 -32.101  1.00  1.01           H  
ATOM    888 1HA  GLY A  62      12.465 -16.917 -33.070  1.00  1.01           H  
ATOM    889 2HA  GLY A  62      11.428 -16.867 -31.649  1.00  1.01           H  
ATOM    890  N   ALA A  63       9.124 -17.131 -33.253  1.00  1.03           N  
ATOM    891  CA  ALA A  63       8.060 -17.863 -33.949  1.00  1.03           C  
ATOM    892  C   ALA A  63       8.220 -17.757 -35.469  1.00  1.03           C  
ATOM    893  O   ALA A  63       7.973 -18.724 -36.209  1.00  1.03           O  
ATOM    894  CB  ALA A  63       6.705 -17.322 -33.551  1.00  1.03           C  
ATOM    895  H   ALA A  63       8.904 -16.369 -32.603  1.00  1.03           H  
ATOM    896  HA  ALA A  63       8.132 -18.913 -33.668  1.00  1.03           H  
ATOM    897 1HB  ALA A  63       5.925 -17.876 -34.052  1.00  1.03           H  
ATOM    898 2HB  ALA A  63       6.579 -17.412 -32.473  1.00  1.03           H  
ATOM    899 3HB  ALA A  63       6.637 -16.272 -33.833  1.00  1.03           H  
ATOM    900  N   THR A  64       8.642 -16.581 -35.929  1.00  1.06           N  
ATOM    901  CA  THR A  64       8.837 -16.330 -37.345  1.00  1.06           C  
ATOM    902  C   THR A  64       9.966 -17.203 -37.884  1.00  1.06           C  
ATOM    903  O   THR A  64       9.847 -17.761 -38.980  1.00  1.06           O  
ATOM    904  CB  THR A  64       9.146 -14.861 -37.622  1.00  1.06           C  
ATOM    905  OG1 THR A  64       8.067 -14.041 -37.151  1.00  1.06           O  
ATOM    906  CG2 THR A  64       9.298 -14.676 -39.087  1.00  1.06           C  
ATOM    907  H   THR A  64       8.808 -15.821 -35.266  1.00  1.06           H  
ATOM    908  HA  THR A  64       7.921 -16.593 -37.873  1.00  1.06           H  
ATOM    909  HB  THR A  64      10.063 -14.573 -37.135  1.00  1.06           H  
ATOM    910  HG1 THR A  64       7.939 -14.217 -36.198  1.00  1.06           H  
ATOM    911 1HG2 THR A  64       9.521 -13.645 -39.306  1.00  1.06           H  
ATOM    912 2HG2 THR A  64      10.106 -15.305 -39.451  1.00  1.06           H  
ATOM    913 3HG2 THR A  64       8.367 -14.965 -39.568  1.00  1.06           H  
ATOM    914  N   GLU A  65      11.056 -17.330 -37.110  1.00  1.08           N  
ATOM    915  CA  GLU A  65      12.201 -18.139 -37.511  1.00  1.08           C  
ATOM    916  C   GLU A  65      11.779 -19.570 -37.725  1.00  1.08           C  
ATOM    917  O   GLU A  65      12.214 -20.196 -38.683  1.00  1.08           O  
ATOM    918  CB  GLU A  65      13.321 -18.145 -36.458  1.00  1.08           C  
ATOM    919  CG  GLU A  65      14.127 -16.902 -36.328  1.00  1.08           C  
ATOM    920  CD  GLU A  65      15.156 -16.964 -35.217  1.00  1.08           C  
ATOM    921  OE1 GLU A  65      15.154 -17.917 -34.472  1.00  1.08           O  
ATOM    922  OE2 GLU A  65      15.955 -16.062 -35.128  1.00  1.08           O  
ATOM    923  H   GLU A  65      11.081 -16.832 -36.226  1.00  1.08           H  
ATOM    924  HA  GLU A  65      12.596 -17.745 -38.446  1.00  1.08           H  
ATOM    925 1HB  GLU A  65      12.892 -18.347 -35.485  1.00  1.08           H  
ATOM    926 2HB  GLU A  65      14.002 -18.954 -36.673  1.00  1.08           H  
ATOM    927 1HG  GLU A  65      14.658 -16.799 -37.252  1.00  1.08           H  
ATOM    928 2HG  GLU A  65      13.472 -16.046 -36.195  1.00  1.08           H  
ATOM    929  N   VAL A  66      10.873 -20.074 -36.892  1.00  1.09           N  
ATOM    930  CA  VAL A  66      10.417 -21.443 -37.076  1.00  1.09           C  
ATOM    931  C   VAL A  66       9.748 -21.611 -38.431  1.00  1.09           C  
ATOM    932  O   VAL A  66      10.030 -22.569 -39.160  1.00  1.09           O  
ATOM    933  CB  VAL A  66       9.412 -21.833 -35.987  1.00  1.09           C  
ATOM    934  CG1 VAL A  66       8.788 -23.184 -36.319  1.00  1.09           C  
ATOM    935  CG2 VAL A  66      10.115 -21.863 -34.646  1.00  1.09           C  
ATOM    936  H   VAL A  66      10.556 -19.508 -36.099  1.00  1.09           H  
ATOM    937  HA  VAL A  66      11.280 -22.105 -37.021  1.00  1.09           H  
ATOM    938  HB  VAL A  66       8.613 -21.102 -35.957  1.00  1.09           H  
ATOM    939 1HG1 VAL A  66       8.065 -23.449 -35.548  1.00  1.09           H  
ATOM    940 2HG1 VAL A  66       8.283 -23.126 -37.284  1.00  1.09           H  
ATOM    941 3HG1 VAL A  66       9.567 -23.944 -36.362  1.00  1.09           H  
ATOM    942 1HG2 VAL A  66       9.402 -22.127 -33.866  1.00  1.09           H  
ATOM    943 2HG2 VAL A  66      10.916 -22.599 -34.672  1.00  1.09           H  
ATOM    944 3HG2 VAL A  66      10.532 -20.880 -34.437  1.00  1.09           H  
ATOM    945  N   ARG A  67       8.878 -20.665 -38.789  1.00  1.10           N  
ATOM    946  CA  ARG A  67       8.194 -20.758 -40.073  1.00  1.10           C  
ATOM    947  C   ARG A  67       9.164 -20.541 -41.237  1.00  1.10           C  
ATOM    948  O   ARG A  67       9.066 -21.209 -42.274  1.00  1.10           O  
ATOM    949  CB  ARG A  67       7.058 -19.747 -40.160  1.00  1.10           C  
ATOM    950  CG  ARG A  67       5.738 -20.214 -39.550  1.00  1.10           C  
ATOM    951  CD  ARG A  67       5.734 -20.104 -38.060  1.00  1.10           C  
ATOM    952  NE  ARG A  67       4.447 -20.464 -37.488  1.00  1.10           N  
ATOM    953  CZ  ARG A  67       4.166 -20.520 -36.184  1.00  1.10           C  
ATOM    954  NH1 ARG A  67       5.076 -20.243 -35.278  1.00  1.10           N  
ATOM    955  NH2 ARG A  67       2.948 -20.863 -35.839  1.00  1.10           N  
ATOM    956  H   ARG A  67       8.681 -19.895 -38.141  1.00  1.10           H  
ATOM    957  HA  ARG A  67       7.768 -21.755 -40.162  1.00  1.10           H  
ATOM    958 1HB  ARG A  67       7.355 -18.829 -39.648  1.00  1.10           H  
ATOM    959 2HB  ARG A  67       6.872 -19.495 -41.203  1.00  1.10           H  
ATOM    960 1HG  ARG A  67       4.919 -19.659 -39.961  1.00  1.10           H  
ATOM    961 2HG  ARG A  67       5.594 -21.249 -39.798  1.00  1.10           H  
ATOM    962 1HD  ARG A  67       6.491 -20.768 -37.644  1.00  1.10           H  
ATOM    963 2HD  ARG A  67       5.959 -19.079 -37.772  1.00  1.10           H  
ATOM    964  HE  ARG A  67       3.669 -20.689 -38.118  1.00  1.10           H  
ATOM    965 1HH1 ARG A  67       6.017 -19.970 -35.568  1.00  1.10           H  
ATOM    966 2HH1 ARG A  67       4.845 -20.296 -34.297  1.00  1.10           H  
ATOM    967 1HH2 ARG A  67       2.284 -21.075 -36.596  1.00  1.10           H  
ATOM    968 2HH2 ARG A  67       2.685 -20.930 -34.865  1.00  1.10           H  
ATOM    969  N   ASP A  68      10.135 -19.643 -41.051  1.00  1.11           N  
ATOM    970  CA  ASP A  68      11.091 -19.348 -42.105  1.00  1.11           C  
ATOM    971  C   ASP A  68      11.997 -20.541 -42.348  1.00  1.11           C  
ATOM    972  O   ASP A  68      12.216 -20.928 -43.499  1.00  1.11           O  
ATOM    973  CB  ASP A  68      11.932 -18.114 -41.761  1.00  1.11           C  
ATOM    974  CG  ASP A  68      12.793 -17.661 -42.926  1.00  1.11           C  
ATOM    975  OD1 ASP A  68      12.221 -17.340 -43.951  1.00  1.11           O  
ATOM    976  OD2 ASP A  68      14.000 -17.613 -42.800  1.00  1.11           O  
ATOM    977  H   ASP A  68      10.178 -19.122 -40.177  1.00  1.11           H  
ATOM    978  HA  ASP A  68      10.540 -19.144 -43.022  1.00  1.11           H  
ATOM    979 1HB  ASP A  68      11.274 -17.297 -41.456  1.00  1.11           H  
ATOM    980 2HB  ASP A  68      12.579 -18.345 -40.912  1.00  1.11           H  
ATOM    981  N   PHE A  69      12.513 -21.150 -41.282  1.00  1.13           N  
ATOM    982  CA  PHE A  69      13.373 -22.298 -41.464  1.00  1.13           C  
ATOM    983  C   PHE A  69      12.579 -23.428 -42.081  1.00  1.13           C  
ATOM    984  O   PHE A  69      13.062 -24.092 -42.988  1.00  1.13           O  
ATOM    985  CB  PHE A  69      14.023 -22.748 -40.156  1.00  1.13           C  
ATOM    986  CG  PHE A  69      15.144 -21.836 -39.707  1.00  1.13           C  
ATOM    987  CD1 PHE A  69      15.146 -21.275 -38.436  1.00  1.13           C  
ATOM    988  CD2 PHE A  69      16.184 -21.509 -40.573  1.00  1.13           C  
ATOM    989  CE1 PHE A  69      16.164 -20.422 -38.037  1.00  1.13           C  
ATOM    990  CE2 PHE A  69      17.188 -20.651 -40.170  1.00  1.13           C  
ATOM    991  CZ  PHE A  69      17.181 -20.112 -38.905  1.00  1.13           C  
ATOM    992  H   PHE A  69      12.314 -20.807 -40.349  1.00  1.13           H  
ATOM    993  HA  PHE A  69      14.172 -22.024 -42.150  1.00  1.13           H  
ATOM    994 1HB  PHE A  69      13.263 -22.772 -39.370  1.00  1.13           H  
ATOM    995 2HB  PHE A  69      14.419 -23.753 -40.270  1.00  1.13           H  
ATOM    996  HD1 PHE A  69      14.332 -21.512 -37.748  1.00  1.13           H  
ATOM    997  HD2 PHE A  69      16.200 -21.932 -41.581  1.00  1.13           H  
ATOM    998  HE1 PHE A  69      16.153 -19.990 -37.032  1.00  1.13           H  
ATOM    999  HE2 PHE A  69      17.987 -20.400 -40.850  1.00  1.13           H  
ATOM   1000  HZ  PHE A  69      17.975 -19.439 -38.593  1.00  1.13           H  
ATOM   1001  N   ALA A  70      11.328 -23.619 -41.657  1.00  1.16           N  
ATOM   1002  CA  ALA A  70      10.538 -24.682 -42.252  1.00  1.16           C  
ATOM   1003  C   ALA A  70      10.407 -24.462 -43.758  1.00  1.16           C  
ATOM   1004  O   ALA A  70      10.495 -25.404 -44.539  1.00  1.16           O  
ATOM   1005  CB  ALA A  70       9.174 -24.733 -41.607  1.00  1.16           C  
ATOM   1006  H   ALA A  70      10.929 -23.063 -40.898  1.00  1.16           H  
ATOM   1007  HA  ALA A  70      11.051 -25.627 -42.088  1.00  1.16           H  
ATOM   1008 1HB  ALA A  70       8.600 -25.541 -42.052  1.00  1.16           H  
ATOM   1009 2HB  ALA A  70       9.281 -24.901 -40.536  1.00  1.16           H  
ATOM   1010 3HB  ALA A  70       8.676 -23.783 -41.774  1.00  1.16           H  
ATOM   1011  N   LYS A  71      10.269 -23.212 -44.190  1.00  1.23           N  
ATOM   1012  CA  LYS A  71      10.168 -22.965 -45.617  1.00  1.23           C  
ATOM   1013  C   LYS A  71      11.500 -23.231 -46.311  1.00  1.23           C  
ATOM   1014  O   LYS A  71      11.558 -23.935 -47.322  1.00  1.23           O  
ATOM   1015  CB  LYS A  71       9.680 -21.541 -45.879  1.00  1.23           C  
ATOM   1016  CG  LYS A  71       9.473 -21.191 -47.352  1.00  1.23           C  
ATOM   1017  CD  LYS A  71       8.838 -19.811 -47.496  1.00  1.23           C  
ATOM   1018  CE  LYS A  71       8.724 -19.384 -48.960  1.00  1.23           C  
ATOM   1019  NZ  LYS A  71       7.783 -20.246 -49.726  1.00  1.23           N  
ATOM   1020  H   LYS A  71      10.180 -22.440 -43.528  1.00  1.23           H  
ATOM   1021  HA  LYS A  71       9.460 -23.662 -46.031  1.00  1.23           H  
ATOM   1022 1HB  LYS A  71       8.739 -21.383 -45.351  1.00  1.23           H  
ATOM   1023 2HB  LYS A  71      10.402 -20.835 -45.463  1.00  1.23           H  
ATOM   1024 1HG  LYS A  71      10.438 -21.195 -47.858  1.00  1.23           H  
ATOM   1025 2HG  LYS A  71       8.833 -21.936 -47.823  1.00  1.23           H  
ATOM   1026 1HD  LYS A  71       7.841 -19.827 -47.053  1.00  1.23           H  
ATOM   1027 2HD  LYS A  71       9.443 -19.080 -46.956  1.00  1.23           H  
ATOM   1028 1HE  LYS A  71       8.372 -18.354 -49.002  1.00  1.23           H  
ATOM   1029 2HE  LYS A  71       9.709 -19.440 -49.424  1.00  1.23           H  
ATOM   1030 1HZ  LYS A  71       7.740 -19.928 -50.684  1.00  1.23           H  
ATOM   1031 2HZ  LYS A  71       8.108 -21.201 -49.703  1.00  1.23           H  
ATOM   1032 3HZ  LYS A  71       6.864 -20.192 -49.312  1.00  1.23           H  
ATOM   1033  N   ARG A  72      12.585 -22.715 -45.745  1.00  1.35           N  
ATOM   1034  CA  ARG A  72      13.918 -22.885 -46.317  1.00  1.35           C  
ATOM   1035  C   ARG A  72      14.325 -24.349 -46.430  1.00  1.35           C  
ATOM   1036  O   ARG A  72      15.006 -24.744 -47.377  1.00  1.35           O  
ATOM   1037  CB  ARG A  72      14.933 -22.160 -45.464  1.00  1.35           C  
ATOM   1038  CG  ARG A  72      14.880 -20.669 -45.554  1.00  1.35           C  
ATOM   1039  CD  ARG A  72      15.853 -20.068 -44.666  1.00  1.35           C  
ATOM   1040  NE  ARG A  72      15.814 -18.626 -44.738  1.00  1.35           N  
ATOM   1041  CZ  ARG A  72      16.481 -17.902 -45.649  1.00  1.35           C  
ATOM   1042  NH1 ARG A  72      17.251 -18.506 -46.550  1.00  1.35           N  
ATOM   1043  NH2 ARG A  72      16.368 -16.582 -45.647  1.00  1.35           N  
ATOM   1044  H   ARG A  72      12.479 -22.161 -44.894  1.00  1.35           H  
ATOM   1045  HA  ARG A  72      13.921 -22.445 -47.313  1.00  1.35           H  
ATOM   1046 1HB  ARG A  72      14.799 -22.441 -44.424  1.00  1.35           H  
ATOM   1047 2HB  ARG A  72      15.934 -22.456 -45.751  1.00  1.35           H  
ATOM   1048 1HG  ARG A  72      15.110 -20.358 -46.570  1.00  1.35           H  
ATOM   1049 2HG  ARG A  72      13.889 -20.310 -45.277  1.00  1.35           H  
ATOM   1050 1HD  ARG A  72      15.641 -20.362 -43.638  1.00  1.35           H  
ATOM   1051 2HD  ARG A  72      16.839 -20.410 -44.949  1.00  1.35           H  
ATOM   1052  HE  ARG A  72      15.207 -18.128 -44.060  1.00  1.35           H  
ATOM   1053 1HH1 ARG A  72      17.360 -19.544 -46.553  1.00  1.35           H  
ATOM   1054 2HH1 ARG A  72      17.741 -17.957 -47.237  1.00  1.35           H  
ATOM   1055 1HH2 ARG A  72      15.783 -16.122 -44.952  1.00  1.35           H  
ATOM   1056 2HH2 ARG A  72      16.860 -16.030 -46.328  1.00  1.35           H  
ATOM   1057  N   LEU A  73      13.862 -25.152 -45.484  1.00  1.49           N  
ATOM   1058  CA  LEU A  73      14.158 -26.567 -45.380  1.00  1.49           C  
ATOM   1059  C   LEU A  73      13.189 -27.466 -46.163  1.00  1.49           C  
ATOM   1060  O   LEU A  73      13.288 -28.700 -46.083  1.00  1.49           O  
ATOM   1061  CB  LEU A  73      14.175 -26.934 -43.897  1.00  1.49           C  
ATOM   1062  CG  LEU A  73      15.283 -26.225 -43.074  1.00  1.49           C  
ATOM   1063  CD1 LEU A  73      15.107 -26.547 -41.608  1.00  1.49           C  
ATOM   1064  CD2 LEU A  73      16.628 -26.670 -43.569  1.00  1.49           C  
ATOM   1065  H   LEU A  73      13.309 -24.738 -44.735  1.00  1.49           H  
ATOM   1066  HA  LEU A  73      15.153 -26.730 -45.772  1.00  1.49           H  
ATOM   1067 1HB  LEU A  73      13.212 -26.659 -43.466  1.00  1.49           H  
ATOM   1068 2HB  LEU A  73      14.309 -28.008 -43.797  1.00  1.49           H  
ATOM   1069  HG  LEU A  73      15.208 -25.149 -43.200  1.00  1.49           H  
ATOM   1070 1HD1 LEU A  73      15.883 -26.042 -41.031  1.00  1.49           H  
ATOM   1071 2HD1 LEU A  73      14.123 -26.201 -41.282  1.00  1.49           H  
ATOM   1072 3HD1 LEU A  73      15.184 -27.623 -41.461  1.00  1.49           H  
ATOM   1073 1HD2 LEU A  73      17.403 -26.172 -43.003  1.00  1.49           H  
ATOM   1074 2HD2 LEU A  73      16.732 -27.746 -43.448  1.00  1.49           H  
ATOM   1075 3HD2 LEU A  73      16.726 -26.416 -44.607  1.00  1.49           H  
ATOM   1076  N   LYS A  74      12.253 -26.872 -46.908  1.00  1.64           N  
ATOM   1077  CA  LYS A  74      11.283 -27.659 -47.652  1.00  1.64           C  
ATOM   1078  C   LYS A  74      11.962 -28.667 -48.562  1.00  1.64           C  
ATOM   1079  O   LYS A  74      12.927 -28.357 -49.259  1.00  1.64           O  
ATOM   1080  CB  LYS A  74      10.347 -26.778 -48.472  1.00  1.64           C  
ATOM   1081  CG  LYS A  74       9.262 -27.591 -49.170  1.00  1.64           C  
ATOM   1082  CD  LYS A  74       8.269 -26.770 -49.948  1.00  1.64           C  
ATOM   1083  CE  LYS A  74       7.316 -27.710 -50.653  1.00  1.64           C  
ATOM   1084  NZ  LYS A  74       6.474 -28.467 -49.675  1.00  1.64           N  
ATOM   1085  H   LYS A  74      12.194 -25.852 -46.961  1.00  1.64           H  
ATOM   1086  HA  LYS A  74      10.681 -28.223 -46.949  1.00  1.64           H  
ATOM   1087 1HB  LYS A  74       9.875 -26.050 -47.813  1.00  1.64           H  
ATOM   1088 2HB  LYS A  74      10.918 -26.226 -49.218  1.00  1.64           H  
ATOM   1089 1HG  LYS A  74       9.723 -28.286 -49.866  1.00  1.64           H  
ATOM   1090 2HG  LYS A  74       8.720 -28.169 -48.419  1.00  1.64           H  
ATOM   1091 1HD  LYS A  74       7.703 -26.135 -49.284  1.00  1.64           H  
ATOM   1092 2HD  LYS A  74       8.786 -26.150 -50.678  1.00  1.64           H  
ATOM   1093 1HE  LYS A  74       6.670 -27.148 -51.324  1.00  1.64           H  
ATOM   1094 2HE  LYS A  74       7.899 -28.423 -51.236  1.00  1.64           H  
ATOM   1095 1HZ  LYS A  74       5.863 -29.103 -50.162  1.00  1.64           H  
ATOM   1096 2HZ  LYS A  74       7.064 -29.022 -49.015  1.00  1.64           H  
ATOM   1097 3HZ  LYS A  74       5.924 -27.828 -49.136  1.00  1.64           H  
ATOM   1098  N   GLY A  75      11.461 -29.897 -48.525  1.00  1.78           N  
ATOM   1099  CA  GLY A  75      11.995 -30.997 -49.319  1.00  1.78           C  
ATOM   1100  C   GLY A  75      12.940 -31.899 -48.521  1.00  1.78           C  
ATOM   1101  O   GLY A  75      13.203 -33.030 -48.923  1.00  1.78           O  
ATOM   1102  H   GLY A  75      10.659 -30.070 -47.935  1.00  1.78           H  
ATOM   1103 1HA  GLY A  75      11.167 -31.591 -49.707  1.00  1.78           H  
ATOM   1104 2HA  GLY A  75      12.524 -30.593 -50.182  1.00  1.78           H  
ATOM   1105  N   SER A  76      13.396 -31.434 -47.351  1.00  1.85           N  
ATOM   1106  CA  SER A  76      14.287 -32.234 -46.505  1.00  1.85           C  
ATOM   1107  C   SER A  76      13.511 -33.178 -45.581  1.00  1.85           C  
ATOM   1108  O   SER A  76      14.107 -33.907 -44.790  1.00  1.85           O  
ATOM   1109  CB  SER A  76      15.208 -31.354 -45.679  1.00  1.85           C  
ATOM   1110  OG  SER A  76      14.495 -30.620 -44.735  1.00  1.85           O  
ATOM   1111  H   SER A  76      13.170 -30.482 -47.052  1.00  1.85           H  
ATOM   1112  HA  SER A  76      14.912 -32.845 -47.157  1.00  1.85           H  
ATOM   1113 1HB  SER A  76      15.945 -31.977 -45.176  1.00  1.85           H  
ATOM   1114 2HB  SER A  76      15.746 -30.672 -46.337  1.00  1.85           H  
ATOM   1115  HG  SER A  76      13.991 -29.960 -45.249  1.00  1.85           H  
ATOM   1116  N   GLY A  77      12.178 -33.133 -45.659  1.00  1.84           N  
ATOM   1117  CA  GLY A  77      11.323 -33.955 -44.804  1.00  1.84           C  
ATOM   1118  C   GLY A  77      10.628 -33.168 -43.689  1.00  1.84           C  
ATOM   1119  O   GLY A  77      10.281 -33.736 -42.656  1.00  1.84           O  
ATOM   1120  H   GLY A  77      11.771 -32.525 -46.346  1.00  1.84           H  
ATOM   1121 1HA  GLY A  77      10.571 -34.444 -45.423  1.00  1.84           H  
ATOM   1122 2HA  GLY A  77      11.921 -34.750 -44.361  1.00  1.84           H  
ATOM   1123  N   ILE A  78      10.414 -31.868 -43.904  1.00  1.74           N  
ATOM   1124  CA  ILE A  78       9.753 -31.025 -42.904  1.00  1.74           C  
ATOM   1125  C   ILE A  78       8.302 -30.723 -43.279  1.00  1.74           C  
ATOM   1126  O   ILE A  78       7.642 -29.950 -42.592  1.00  1.74           O  
ATOM   1127  CB  ILE A  78      10.474 -29.665 -42.717  1.00  1.74           C  
ATOM   1128  CG1 ILE A  78      10.545 -28.855 -44.021  1.00  1.74           C  
ATOM   1129  CG2 ILE A  78      11.901 -29.902 -42.233  1.00  1.74           C  
ATOM   1130  CD1 ILE A  78       9.233 -28.108 -44.368  1.00  1.74           C  
ATOM   1131  H   ILE A  78      10.733 -31.453 -44.761  1.00  1.74           H  
ATOM   1132  HA  ILE A  78       9.753 -31.552 -41.950  1.00  1.74           H  
ATOM   1133  HB  ILE A  78       9.933 -29.070 -41.983  1.00  1.74           H  
ATOM   1134 1HG1 ILE A  78      11.332 -28.112 -43.928  1.00  1.74           H  
ATOM   1135 2HG1 ILE A  78      10.794 -29.524 -44.842  1.00  1.74           H  
ATOM   1136 1HG2 ILE A  78      12.400 -28.942 -42.087  1.00  1.74           H  
ATOM   1137 2HG2 ILE A  78      11.880 -30.449 -41.293  1.00  1.74           H  
ATOM   1138 3HG2 ILE A  78      12.448 -30.483 -42.978  1.00  1.74           H  
ATOM   1139 1HD1 ILE A  78       9.352 -27.545 -45.284  1.00  1.74           H  
ATOM   1140 2HD1 ILE A  78       8.430 -28.785 -44.491  1.00  1.74           H  
ATOM   1141 3HD1 ILE A  78       8.993 -27.421 -43.565  1.00  1.74           H  
ATOM   1142  N   ASP A  79       7.823 -31.279 -44.400  1.00  1.59           N  
ATOM   1143  CA  ASP A  79       6.470 -30.967 -44.863  1.00  1.59           C  
ATOM   1144  C   ASP A  79       5.388 -31.338 -43.838  1.00  1.59           C  
ATOM   1145  O   ASP A  79       5.501 -32.380 -43.189  1.00  1.59           O  
ATOM   1146  CB  ASP A  79       6.140 -31.698 -46.178  1.00  1.59           C  
ATOM   1147  CG  ASP A  79       6.795 -31.136 -47.489  1.00  1.59           C  
ATOM   1148  OD1 ASP A  79       7.365 -30.049 -47.506  1.00  1.59           O  
ATOM   1149  OD2 ASP A  79       6.674 -31.808 -48.484  1.00  1.59           O  
ATOM   1150  H   ASP A  79       8.398 -31.923 -44.916  1.00  1.59           H  
ATOM   1151  HA  ASP A  79       6.461 -29.902 -45.043  1.00  1.59           H  
ATOM   1152 1HB  ASP A  79       6.437 -32.742 -46.078  1.00  1.59           H  
ATOM   1153 2HB  ASP A  79       5.057 -31.698 -46.314  1.00  1.59           H  
ATOM   1154  N   THR A  80       4.314 -30.528 -43.710  1.00  1.43           N  
ATOM   1155  CA  THR A  80       4.083 -29.264 -44.432  1.00  1.43           C  
ATOM   1156  C   THR A  80       4.703 -28.083 -43.687  1.00  1.43           C  
ATOM   1157  O   THR A  80       5.047 -28.190 -42.514  1.00  1.43           O  
ATOM   1158  CB  THR A  80       2.582 -29.018 -44.637  1.00  1.43           C  
ATOM   1159  OG1 THR A  80       1.936 -28.861 -43.370  1.00  1.43           O  
ATOM   1160  CG2 THR A  80       1.973 -30.195 -45.376  1.00  1.43           C  
ATOM   1161  H   THR A  80       3.606 -30.811 -43.049  1.00  1.43           H  
ATOM   1162  HA  THR A  80       4.513 -29.317 -45.427  1.00  1.43           H  
ATOM   1163  HB  THR A  80       2.435 -28.110 -45.222  1.00  1.43           H  
ATOM   1164  HG1 THR A  80       2.157 -27.993 -43.003  1.00  1.43           H  
ATOM   1165 1HG2 THR A  80       0.907 -30.019 -45.525  1.00  1.43           H  
ATOM   1166 2HG2 THR A  80       2.462 -30.308 -46.345  1.00  1.43           H  
ATOM   1167 3HG2 THR A  80       2.112 -31.103 -44.792  1.00  1.43           H  
ATOM   1168  N   ILE A  81       4.786 -26.939 -44.348  1.00  1.28           N  
ATOM   1169  CA  ILE A  81       5.300 -25.739 -43.709  1.00  1.28           C  
ATOM   1170  C   ILE A  81       4.193 -25.157 -42.822  1.00  1.28           C  
ATOM   1171  O   ILE A  81       3.067 -25.023 -43.300  1.00  1.28           O  
ATOM   1172  CB  ILE A  81       5.697 -24.703 -44.768  1.00  1.28           C  
ATOM   1173  CG1 ILE A  81       6.805 -25.251 -45.625  1.00  1.28           C  
ATOM   1174  CG2 ILE A  81       6.171 -23.400 -44.110  1.00  1.28           C  
ATOM   1175  CD1 ILE A  81       7.030 -24.430 -46.848  1.00  1.28           C  
ATOM   1176  H   ILE A  81       4.493 -26.899 -45.313  1.00  1.28           H  
ATOM   1177  HA  ILE A  81       6.177 -26.018 -43.139  1.00  1.28           H  
ATOM   1178  HB  ILE A  81       4.841 -24.492 -45.408  1.00  1.28           H  
ATOM   1179 1HG1 ILE A  81       7.727 -25.257 -45.040  1.00  1.28           H  
ATOM   1180 2HG1 ILE A  81       6.580 -26.277 -45.919  1.00  1.28           H  
ATOM   1181 1HG2 ILE A  81       6.443 -22.682 -44.878  1.00  1.28           H  
ATOM   1182 2HG2 ILE A  81       5.372 -22.986 -43.497  1.00  1.28           H  
ATOM   1183 3HG2 ILE A  81       7.036 -23.595 -43.491  1.00  1.28           H  
ATOM   1184 1HD1 ILE A  81       7.850 -24.846 -47.415  1.00  1.28           H  
ATOM   1185 2HD1 ILE A  81       6.128 -24.428 -47.457  1.00  1.28           H  
ATOM   1186 3HD1 ILE A  81       7.265 -23.413 -46.561  1.00  1.28           H  
ATOM   1187  N   PRO A  82       4.432 -24.880 -41.531  1.00  1.15           N  
ATOM   1188  CA  PRO A  82       3.454 -24.332 -40.621  1.00  1.15           C  
ATOM   1189  C   PRO A  82       3.069 -22.917 -41.008  1.00  1.15           C  
ATOM   1190  O   PRO A  82       3.888 -22.155 -41.524  1.00  1.15           O  
ATOM   1191  CB  PRO A  82       4.179 -24.390 -39.266  1.00  1.15           C  
ATOM   1192  CG  PRO A  82       5.650 -24.417 -39.604  1.00  1.15           C  
ATOM   1193  CD  PRO A  82       5.739 -25.129 -40.934  1.00  1.15           C  
ATOM   1194  HA  PRO A  82       2.567 -24.983 -40.619  1.00  1.15           H  
ATOM   1195 1HB  PRO A  82       3.897 -23.508 -38.662  1.00  1.15           H  
ATOM   1196 2HB  PRO A  82       3.853 -25.276 -38.705  1.00  1.15           H  
ATOM   1197 1HG  PRO A  82       6.056 -23.415 -39.644  1.00  1.15           H  
ATOM   1198 2HG  PRO A  82       6.206 -24.942 -38.813  1.00  1.15           H  
ATOM   1199 1HD  PRO A  82       6.492 -24.634 -41.500  1.00  1.15           H  
ATOM   1200 2HD  PRO A  82       5.924 -26.215 -40.815  1.00  1.15           H  
ATOM   1201  N   LYS A  83       1.832 -22.562 -40.707  1.00  1.05           N  
ATOM   1202  CA  LYS A  83       1.322 -21.219 -40.926  1.00  1.05           C  
ATOM   1203  C   LYS A  83       1.567 -20.397 -39.682  1.00  1.05           C  
ATOM   1204  O   LYS A  83       1.878 -20.961 -38.623  1.00  1.05           O  
ATOM   1205  CB  LYS A  83      -0.166 -21.246 -41.271  1.00  1.05           C  
ATOM   1206  CG  LYS A  83      -0.494 -21.937 -42.589  1.00  1.05           C  
ATOM   1207  CD  LYS A  83      -1.990 -21.889 -42.883  1.00  1.05           C  
ATOM   1208  CE  LYS A  83      -2.322 -22.564 -44.208  1.00  1.05           C  
ATOM   1209  NZ  LYS A  83      -3.782 -22.524 -44.500  1.00  1.05           N  
ATOM   1210  H   LYS A  83       1.214 -23.251 -40.304  1.00  1.05           H  
ATOM   1211  HA  LYS A  83       1.869 -20.761 -41.751  1.00  1.05           H  
ATOM   1212 1HB  LYS A  83      -0.712 -21.759 -40.479  1.00  1.05           H  
ATOM   1213 2HB  LYS A  83      -0.548 -20.226 -41.319  1.00  1.05           H  
ATOM   1214 1HG  LYS A  83       0.045 -21.446 -43.400  1.00  1.05           H  
ATOM   1215 2HG  LYS A  83      -0.172 -22.978 -42.544  1.00  1.05           H  
ATOM   1216 1HD  LYS A  83      -2.534 -22.392 -42.082  1.00  1.05           H  
ATOM   1217 2HD  LYS A  83      -2.319 -20.850 -42.923  1.00  1.05           H  
ATOM   1218 1HE  LYS A  83      -1.788 -22.056 -45.010  1.00  1.05           H  
ATOM   1219 2HE  LYS A  83      -1.998 -23.604 -44.170  1.00  1.05           H  
ATOM   1220 1HZ  LYS A  83      -3.962 -22.979 -45.384  1.00  1.05           H  
ATOM   1221 2HZ  LYS A  83      -4.286 -23.002 -43.767  1.00  1.05           H  
ATOM   1222 3HZ  LYS A  83      -4.090 -21.563 -44.548  1.00  1.05           H  
ATOM   1223  N   VAL A  84       1.448 -19.078 -39.798  1.00  0.97           N  
ATOM   1224  CA  VAL A  84       1.613 -18.231 -38.633  1.00  0.97           C  
ATOM   1225  C   VAL A  84       0.307 -17.865 -37.960  1.00  0.97           C  
ATOM   1226  O   VAL A  84      -0.413 -16.960 -38.393  1.00  0.97           O  
ATOM   1227  CB  VAL A  84       2.306 -16.927 -39.012  1.00  0.97           C  
ATOM   1228  CG1 VAL A  84       2.432 -16.087 -37.820  1.00  0.97           C  
ATOM   1229  CG2 VAL A  84       3.661 -17.210 -39.553  1.00  0.97           C  
ATOM   1230  H   VAL A  84       1.222 -18.664 -40.692  1.00  0.97           H  
ATOM   1231  HA  VAL A  84       2.233 -18.753 -37.910  1.00  0.97           H  
ATOM   1232  HB  VAL A  84       1.703 -16.391 -39.746  1.00  0.97           H  
ATOM   1233 1HG1 VAL A  84       2.902 -15.169 -38.056  1.00  0.97           H  
ATOM   1234 2HG1 VAL A  84       1.453 -15.884 -37.405  1.00  0.97           H  
ATOM   1235 3HG1 VAL A  84       3.032 -16.625 -37.126  1.00  0.97           H  
ATOM   1236 1HG2 VAL A  84       4.159 -16.297 -39.797  1.00  0.97           H  
ATOM   1237 2HG2 VAL A  84       4.229 -17.723 -38.796  1.00  0.97           H  
ATOM   1238 3HG2 VAL A  84       3.576 -17.826 -40.445  1.00  0.97           H  
ATOM   1239  N   ASN A  85       0.026 -18.511 -36.840  1.00  0.91           N  
ATOM   1240  CA  ASN A  85      -1.197 -18.209 -36.127  1.00  0.91           C  
ATOM   1241  C   ASN A  85      -0.914 -17.009 -35.258  1.00  0.91           C  
ATOM   1242  O   ASN A  85      -0.666 -17.124 -34.054  1.00  0.91           O  
ATOM   1243  CB  ASN A  85      -1.714 -19.388 -35.340  1.00  0.91           C  
ATOM   1244  CG  ASN A  85      -3.095 -19.124 -34.775  1.00  0.91           C  
ATOM   1245  OD1 ASN A  85      -3.705 -18.075 -35.041  1.00  0.91           O  
ATOM   1246  ND2 ASN A  85      -3.596 -20.055 -34.017  1.00  0.91           N  
ATOM   1247  H   ASN A  85       0.648 -19.232 -36.512  1.00  0.91           H  
ATOM   1248  HA  ASN A  85      -1.967 -17.919 -36.844  1.00  0.91           H  
ATOM   1249 1HB  ASN A  85      -1.753 -20.269 -35.980  1.00  0.91           H  
ATOM   1250 2HB  ASN A  85      -1.032 -19.606 -34.516  1.00  0.91           H  
ATOM   1251 1HD2 ASN A  85      -4.498 -19.941 -33.596  1.00  0.91           H  
ATOM   1252 2HD2 ASN A  85      -3.068 -20.882 -33.816  1.00  0.91           H  
ATOM   1253  N   TRP A  86      -0.956 -15.855 -35.905  1.00  0.87           N  
ATOM   1254  CA  TRP A  86      -0.589 -14.581 -35.321  1.00  0.87           C  
ATOM   1255  C   TRP A  86      -1.223 -14.415 -33.949  1.00  0.87           C  
ATOM   1256  O   TRP A  86      -0.543 -14.040 -33.002  1.00  0.87           O  
ATOM   1257  CB  TRP A  86      -1.031 -13.442 -36.246  1.00  0.87           C  
ATOM   1258  CG  TRP A  86      -0.574 -12.077 -35.825  1.00  0.87           C  
ATOM   1259  CD1 TRP A  86      -1.292 -11.159 -35.146  1.00  0.87           C  
ATOM   1260  CD2 TRP A  86       0.722 -11.472 -36.068  1.00  0.87           C  
ATOM   1261  NE1 TRP A  86      -0.549 -10.031 -34.935  1.00  0.87           N  
ATOM   1262  CE2 TRP A  86       0.688 -10.199 -35.495  1.00  0.87           C  
ATOM   1263  CE3 TRP A  86       1.892 -11.908 -36.708  1.00  0.87           C  
ATOM   1264  CZ2 TRP A  86       1.788  -9.345 -35.530  1.00  0.87           C  
ATOM   1265  CZ3 TRP A  86       2.983 -11.060 -36.739  1.00  0.87           C  
ATOM   1266  CH2 TRP A  86       2.935  -9.816 -36.164  1.00  0.87           C  
ATOM   1267  H   TRP A  86      -1.172 -15.911 -36.902  1.00  0.87           H  
ATOM   1268  HA  TRP A  86       0.494 -14.545 -35.211  1.00  0.87           H  
ATOM   1269 1HB  TRP A  86      -0.655 -13.633 -37.254  1.00  0.87           H  
ATOM   1270 2HB  TRP A  86      -2.120 -13.427 -36.304  1.00  0.87           H  
ATOM   1271  HD1 TRP A  86      -2.303 -11.307 -34.803  1.00  0.87           H  
ATOM   1272  HE1 TRP A  86      -0.887  -9.213 -34.407  1.00  0.87           H  
ATOM   1273  HE3 TRP A  86       1.944 -12.897 -37.164  1.00  0.87           H  
ATOM   1274  HZ2 TRP A  86       1.773  -8.349 -35.074  1.00  0.87           H  
ATOM   1275  HZ3 TRP A  86       3.883 -11.409 -37.229  1.00  0.87           H  
ATOM   1276  HH2 TRP A  86       3.810  -9.192 -36.207  1.00  0.87           H  
ATOM   1277  N   LYS A  87      -2.518 -14.703 -33.825  1.00  0.84           N  
ATOM   1278  CA  LYS A  87      -3.216 -14.494 -32.558  1.00  0.84           C  
ATOM   1279  C   LYS A  87      -2.648 -15.318 -31.397  1.00  0.84           C  
ATOM   1280  O   LYS A  87      -2.622 -14.841 -30.258  1.00  0.84           O  
ATOM   1281  CB  LYS A  87      -4.702 -14.785 -32.741  1.00  0.84           C  
ATOM   1282  CG  LYS A  87      -5.372 -13.740 -33.598  1.00  0.84           C  
ATOM   1283  CD  LYS A  87      -6.848 -13.982 -33.842  1.00  0.84           C  
ATOM   1284  CE  LYS A  87      -7.328 -12.941 -34.826  1.00  0.84           C  
ATOM   1285  NZ  LYS A  87      -8.762 -13.048 -35.195  1.00  0.84           N  
ATOM   1286  H   LYS A  87      -3.025 -15.049 -34.628  1.00  0.84           H  
ATOM   1287  HA  LYS A  87      -3.110 -13.441 -32.293  1.00  0.84           H  
ATOM   1288 1HB  LYS A  87      -4.830 -15.762 -33.214  1.00  0.84           H  
ATOM   1289 2HB  LYS A  87      -5.197 -14.816 -31.772  1.00  0.84           H  
ATOM   1290 1HG  LYS A  87      -5.269 -12.775 -33.101  1.00  0.84           H  
ATOM   1291 2HG  LYS A  87      -4.860 -13.676 -34.559  1.00  0.84           H  
ATOM   1292 1HD  LYS A  87      -7.003 -14.978 -34.255  1.00  0.84           H  
ATOM   1293 2HD  LYS A  87      -7.404 -13.889 -32.911  1.00  0.84           H  
ATOM   1294 1HE  LYS A  87      -7.141 -11.950 -34.412  1.00  0.84           H  
ATOM   1295 2HE  LYS A  87      -6.738 -13.064 -35.721  1.00  0.84           H  
ATOM   1296 1HZ  LYS A  87      -8.943 -12.295 -35.896  1.00  0.84           H  
ATOM   1297 2HZ  LYS A  87      -8.949 -13.946 -35.609  1.00  0.84           H  
ATOM   1298 3HZ  LYS A  87      -9.344 -12.918 -34.386  1.00  0.84           H  
ATOM   1299  N   ASP A  88      -2.199 -16.550 -31.660  1.00  0.82           N  
ATOM   1300  CA  ASP A  88      -1.652 -17.359 -30.577  1.00  0.82           C  
ATOM   1301  C   ASP A  88      -0.265 -16.857 -30.237  1.00  0.82           C  
ATOM   1302  O   ASP A  88       0.151 -16.865 -29.076  1.00  0.82           O  
ATOM   1303  CB  ASP A  88      -1.634 -18.850 -30.903  1.00  0.82           C  
ATOM   1304  CG  ASP A  88      -3.034 -19.476 -30.921  1.00  0.82           C  
ATOM   1305  OD1 ASP A  88      -3.963 -18.846 -30.466  1.00  0.82           O  
ATOM   1306  OD2 ASP A  88      -3.156 -20.592 -31.375  1.00  0.82           O  
ATOM   1307  H   ASP A  88      -2.170 -16.895 -32.616  1.00  0.82           H  
ATOM   1308  HA  ASP A  88      -2.282 -17.229 -29.698  1.00  0.82           H  
ATOM   1309 1HB  ASP A  88      -1.177 -18.989 -31.887  1.00  0.82           H  
ATOM   1310 2HB  ASP A  88      -1.018 -19.376 -30.178  1.00  0.82           H  
ATOM   1311  N   ILE A  89       0.443 -16.387 -31.258  1.00  0.81           N  
ATOM   1312  CA  ILE A  89       1.783 -15.867 -31.061  1.00  0.81           C  
ATOM   1313  C   ILE A  89       1.701 -14.610 -30.218  1.00  0.81           C  
ATOM   1314  O   ILE A  89       2.497 -14.431 -29.291  1.00  0.81           O  
ATOM   1315  CB  ILE A  89       2.462 -15.571 -32.394  1.00  0.81           C  
ATOM   1316  CG1 ILE A  89       2.678 -16.888 -33.102  1.00  0.81           C  
ATOM   1317  CG2 ILE A  89       3.827 -14.868 -32.153  1.00  0.81           C  
ATOM   1318  CD1 ILE A  89       3.047 -16.736 -34.500  1.00  0.81           C  
ATOM   1319  H   ILE A  89       0.040 -16.417 -32.197  1.00  0.81           H  
ATOM   1320  HA  ILE A  89       2.374 -16.606 -30.529  1.00  0.81           H  
ATOM   1321  HB  ILE A  89       1.822 -14.944 -33.007  1.00  0.81           H  
ATOM   1322 1HG1 ILE A  89       3.460 -17.442 -32.590  1.00  0.81           H  
ATOM   1323 2HG1 ILE A  89       1.752 -17.465 -33.056  1.00  0.81           H  
ATOM   1324 1HG2 ILE A  89       4.309 -14.673 -33.109  1.00  0.81           H  
ATOM   1325 2HG2 ILE A  89       3.681 -13.940 -31.632  1.00  0.81           H  
ATOM   1326 3HG2 ILE A  89       4.467 -15.512 -31.551  1.00  0.81           H  
ATOM   1327 1HD1 ILE A  89       3.173 -17.718 -34.954  1.00  0.81           H  
ATOM   1328 2HD1 ILE A  89       2.246 -16.202 -34.994  1.00  0.81           H  
ATOM   1329 3HD1 ILE A  89       3.974 -16.172 -34.584  1.00  0.81           H  
ATOM   1330  N   MET A  90       0.739 -13.731 -30.526  1.00  0.81           N  
ATOM   1331  CA  MET A  90       0.602 -12.520 -29.743  1.00  0.81           C  
ATOM   1332  C   MET A  90       0.212 -12.888 -28.317  1.00  0.81           C  
ATOM   1333  O   MET A  90       0.704 -12.281 -27.370  1.00  0.81           O  
ATOM   1334  CB  MET A  90      -0.462 -11.582 -30.314  1.00  0.81           C  
ATOM   1335  CG  MET A  90      -0.177 -11.019 -31.687  1.00  0.81           C  
ATOM   1336  SD  MET A  90       1.346 -10.129 -31.844  1.00  0.81           S  
ATOM   1337  CE  MET A  90       2.207 -11.513 -32.557  1.00  0.81           C  
ATOM   1338  H   MET A  90       0.122 -13.909 -31.314  1.00  0.81           H  
ATOM   1339  HA  MET A  90       1.560 -12.005 -29.717  1.00  0.81           H  
ATOM   1340 1HB  MET A  90      -1.408 -12.122 -30.385  1.00  0.81           H  
ATOM   1341 2HB  MET A  90      -0.613 -10.745 -29.635  1.00  0.81           H  
ATOM   1342 1HG  MET A  90      -0.156 -11.814 -32.400  1.00  0.81           H  
ATOM   1343 2HG  MET A  90      -0.989 -10.354 -31.967  1.00  0.81           H  
ATOM   1344 1HE  MET A  90       3.206 -11.234 -32.811  1.00  0.81           H  
ATOM   1345 2HE  MET A  90       2.210 -12.309 -31.846  1.00  0.81           H  
ATOM   1346 3HE  MET A  90       1.695 -11.845 -33.445  1.00  0.81           H  
ATOM   1347  N   ALA A  91      -0.648 -13.907 -28.143  1.00  0.81           N  
ATOM   1348  CA  ALA A  91      -1.021 -14.325 -26.796  1.00  0.81           C  
ATOM   1349  C   ALA A  91       0.206 -14.811 -26.026  1.00  0.81           C  
ATOM   1350  O   ALA A  91       0.368 -14.509 -24.837  1.00  0.81           O  
ATOM   1351  CB  ALA A  91      -2.069 -15.421 -26.855  1.00  0.81           C  
ATOM   1352  H   ALA A  91      -1.076 -14.375 -28.944  1.00  0.81           H  
ATOM   1353  HA  ALA A  91      -1.435 -13.463 -26.275  1.00  0.81           H  
ATOM   1354 1HB  ALA A  91      -2.355 -15.708 -25.846  1.00  0.81           H  
ATOM   1355 2HB  ALA A  91      -2.943 -15.058 -27.396  1.00  0.81           H  
ATOM   1356 3HB  ALA A  91      -1.661 -16.283 -27.373  1.00  0.81           H  
ATOM   1357  N   PHE A  92       1.090 -15.545 -26.712  1.00  0.81           N  
ATOM   1358  CA  PHE A  92       2.317 -16.035 -26.101  1.00  0.81           C  
ATOM   1359  C   PHE A  92       3.175 -14.851 -25.676  1.00  0.81           C  
ATOM   1360  O   PHE A  92       3.666 -14.805 -24.542  1.00  0.81           O  
ATOM   1361  CB  PHE A  92       3.080 -16.956 -27.048  1.00  0.81           C  
ATOM   1362  CG  PHE A  92       4.341 -17.508 -26.458  1.00  0.81           C  
ATOM   1363  CD1 PHE A  92       4.289 -18.547 -25.539  1.00  0.81           C  
ATOM   1364  CD2 PHE A  92       5.570 -17.011 -26.821  1.00  0.81           C  
ATOM   1365  CE1 PHE A  92       5.447 -19.066 -24.994  1.00  0.81           C  
ATOM   1366  CE2 PHE A  92       6.735 -17.528 -26.278  1.00  0.81           C  
ATOM   1367  CZ  PHE A  92       6.671 -18.555 -25.364  1.00  0.81           C  
ATOM   1368  H   PHE A  92       0.889 -15.792 -27.681  1.00  0.81           H  
ATOM   1369  HA  PHE A  92       2.056 -16.607 -25.211  1.00  0.81           H  
ATOM   1370 1HB  PHE A  92       2.438 -17.785 -27.344  1.00  0.81           H  
ATOM   1371 2HB  PHE A  92       3.340 -16.412 -27.951  1.00  0.81           H  
ATOM   1372  HD1 PHE A  92       3.320 -18.950 -25.248  1.00  0.81           H  
ATOM   1373  HD2 PHE A  92       5.605 -16.205 -27.546  1.00  0.81           H  
ATOM   1374  HE1 PHE A  92       5.393 -19.880 -24.271  1.00  0.81           H  
ATOM   1375  HE2 PHE A  92       7.703 -17.132 -26.571  1.00  0.81           H  
ATOM   1376  HZ  PHE A  92       7.585 -18.964 -24.936  1.00  0.81           H  
ATOM   1377  N   LYS A  93       3.362 -13.896 -26.593  1.00  0.82           N  
ATOM   1378  CA  LYS A  93       4.127 -12.692 -26.305  1.00  0.82           C  
ATOM   1379  C   LYS A  93       3.555 -11.978 -25.101  1.00  0.82           C  
ATOM   1380  O   LYS A  93       4.306 -11.577 -24.208  1.00  0.82           O  
ATOM   1381  CB  LYS A  93       4.160 -11.749 -27.504  1.00  0.82           C  
ATOM   1382  CG  LYS A  93       4.963 -10.475 -27.269  1.00  0.82           C  
ATOM   1383  CD  LYS A  93       4.053  -9.297 -26.887  1.00  0.82           C  
ATOM   1384  CE  LYS A  93       3.260  -8.831 -28.060  1.00  0.82           C  
ATOM   1385  NZ  LYS A  93       2.437  -7.662 -27.729  1.00  0.82           N  
ATOM   1386  H   LYS A  93       2.945 -14.009 -27.517  1.00  0.82           H  
ATOM   1387  HA  LYS A  93       5.141 -12.974 -26.047  1.00  0.82           H  
ATOM   1388 1HB  LYS A  93       4.575 -12.270 -28.370  1.00  0.82           H  
ATOM   1389 2HB  LYS A  93       3.143 -11.456 -27.761  1.00  0.82           H  
ATOM   1390 1HG  LYS A  93       5.679 -10.647 -26.463  1.00  0.82           H  
ATOM   1391 2HG  LYS A  93       5.517 -10.224 -28.177  1.00  0.82           H  
ATOM   1392 1HD  LYS A  93       3.359  -9.602 -26.111  1.00  0.82           H  
ATOM   1393 2HD  LYS A  93       4.614  -8.463 -26.511  1.00  0.82           H  
ATOM   1394 1HE  LYS A  93       3.936  -8.564 -28.870  1.00  0.82           H  
ATOM   1395 2HE  LYS A  93       2.603  -9.639 -28.395  1.00  0.82           H  
ATOM   1396 1HZ  LYS A  93       1.948  -7.417 -28.585  1.00  0.82           H  
ATOM   1397 2HZ  LYS A  93       1.772  -7.861 -26.973  1.00  0.82           H  
ATOM   1398 3HZ  LYS A  93       3.019  -6.901 -27.442  1.00  0.82           H  
ATOM   1399  N   GLN A  94       2.227 -11.826 -25.058  1.00  0.83           N  
ATOM   1400  CA  GLN A  94       1.612 -11.170 -23.924  1.00  0.83           C  
ATOM   1401  C   GLN A  94       1.833 -11.960 -22.666  1.00  0.83           C  
ATOM   1402  O   GLN A  94       2.115 -11.376 -21.637  1.00  0.83           O  
ATOM   1403  CB  GLN A  94       0.114 -10.965 -24.128  1.00  0.83           C  
ATOM   1404  CG  GLN A  94      -0.242  -9.917 -25.155  1.00  0.83           C  
ATOM   1405  CD  GLN A  94       0.181  -8.546 -24.693  1.00  0.83           C  
ATOM   1406  OE1 GLN A  94       0.950  -7.833 -25.363  1.00  0.83           O  
ATOM   1407  NE2 GLN A  94      -0.315  -8.158 -23.520  1.00  0.83           N  
ATOM   1408  H   GLN A  94       1.648 -12.162 -25.824  1.00  0.83           H  
ATOM   1409  HA  GLN A  94       2.078 -10.195 -23.794  1.00  0.83           H  
ATOM   1410 1HB  GLN A  94      -0.333 -11.908 -24.443  1.00  0.83           H  
ATOM   1411 2HB  GLN A  94      -0.345 -10.685 -23.175  1.00  0.83           H  
ATOM   1412 1HG  GLN A  94       0.281 -10.144 -26.082  1.00  0.83           H  
ATOM   1413 2HG  GLN A  94      -1.318  -9.922 -25.318  1.00  0.83           H  
ATOM   1414 1HE2 GLN A  94      -0.076  -7.266 -23.136  1.00  0.83           H  
ATOM   1415 2HE2 GLN A  94      -0.925  -8.767 -23.000  1.00  0.83           H  
ATOM   1416  N   SER A  95       1.814 -13.285 -22.730  1.00  0.84           N  
ATOM   1417  CA  SER A  95       2.053 -14.028 -21.509  1.00  0.84           C  
ATOM   1418  C   SER A  95       3.467 -13.728 -21.010  1.00  0.84           C  
ATOM   1419  O   SER A  95       3.671 -13.451 -19.826  1.00  0.84           O  
ATOM   1420  CB  SER A  95       1.870 -15.514 -21.755  1.00  0.84           C  
ATOM   1421  OG  SER A  95       0.535 -15.805 -22.090  1.00  0.84           O  
ATOM   1422  H   SER A  95       1.578 -13.769 -23.596  1.00  0.84           H  
ATOM   1423  HA  SER A  95       1.337 -13.700 -20.754  1.00  0.84           H  
ATOM   1424 1HB  SER A  95       2.526 -15.836 -22.558  1.00  0.84           H  
ATOM   1425 2HB  SER A  95       2.153 -16.065 -20.861  1.00  0.84           H  
ATOM   1426  HG  SER A  95       0.357 -15.316 -22.922  1.00  0.84           H  
ATOM   1427  N   PHE A  96       4.442 -13.706 -21.928  1.00  0.86           N  
ATOM   1428  CA  PHE A  96       5.820 -13.399 -21.551  1.00  0.86           C  
ATOM   1429  C   PHE A  96       5.921 -12.017 -20.912  1.00  0.86           C  
ATOM   1430  O   PHE A  96       6.480 -11.851 -19.818  1.00  0.86           O  
ATOM   1431  CB  PHE A  96       6.756 -13.416 -22.768  1.00  0.86           C  
ATOM   1432  CG  PHE A  96       8.163 -13.013 -22.409  1.00  0.86           C  
ATOM   1433  CD1 PHE A  96       9.062 -13.935 -21.900  1.00  0.86           C  
ATOM   1434  CD2 PHE A  96       8.571 -11.692 -22.526  1.00  0.86           C  
ATOM   1435  CE1 PHE A  96      10.340 -13.547 -21.537  1.00  0.86           C  
ATOM   1436  CE2 PHE A  96       9.830 -11.308 -22.152  1.00  0.86           C  
ATOM   1437  CZ  PHE A  96      10.720 -12.231 -21.664  1.00  0.86           C  
ATOM   1438  H   PHE A  96       4.214 -13.935 -22.897  1.00  0.86           H  
ATOM   1439  HA  PHE A  96       6.156 -14.142 -20.827  1.00  0.86           H  
ATOM   1440 1HB  PHE A  96       6.775 -14.413 -23.208  1.00  0.86           H  
ATOM   1441 2HB  PHE A  96       6.391 -12.734 -23.527  1.00  0.86           H  
ATOM   1442  HD1 PHE A  96       8.752 -14.974 -21.789  1.00  0.86           H  
ATOM   1443  HD2 PHE A  96       7.874 -10.952 -22.907  1.00  0.86           H  
ATOM   1444  HE1 PHE A  96      11.041 -14.282 -21.142  1.00  0.86           H  
ATOM   1445  HE2 PHE A  96      10.126 -10.271 -22.229  1.00  0.86           H  
ATOM   1446  HZ  PHE A  96      11.724 -11.913 -21.370  1.00  0.86           H  
ATOM   1447  N   VAL A  97       5.386 -11.018 -21.606  1.00  0.88           N  
ATOM   1448  CA  VAL A  97       5.500  -9.661 -21.128  1.00  0.88           C  
ATOM   1449  C   VAL A  97       4.713  -9.474 -19.846  1.00  0.88           C  
ATOM   1450  O   VAL A  97       5.204  -8.840 -18.935  1.00  0.88           O  
ATOM   1451  CB  VAL A  97       5.069  -8.636 -22.187  1.00  0.88           C  
ATOM   1452  CG1 VAL A  97       5.060  -7.233 -21.569  1.00  0.88           C  
ATOM   1453  CG2 VAL A  97       6.037  -8.686 -23.384  1.00  0.88           C  
ATOM   1454  H   VAL A  97       4.911 -11.212 -22.488  1.00  0.88           H  
ATOM   1455  HA  VAL A  97       6.551  -9.473 -20.909  1.00  0.88           H  
ATOM   1456  HB  VAL A  97       4.054  -8.870 -22.522  1.00  0.88           H  
ATOM   1457 1HG1 VAL A  97       4.748  -6.503 -22.318  1.00  0.88           H  
ATOM   1458 2HG1 VAL A  97       4.368  -7.209 -20.727  1.00  0.88           H  
ATOM   1459 3HG1 VAL A  97       6.066  -6.989 -21.222  1.00  0.88           H  
ATOM   1460 1HG2 VAL A  97       5.721  -7.958 -24.128  1.00  0.88           H  
ATOM   1461 2HG2 VAL A  97       7.048  -8.446 -23.045  1.00  0.88           H  
ATOM   1462 3HG2 VAL A  97       6.024  -9.683 -23.821  1.00  0.88           H  
ATOM   1463  N   ASP A  98       3.498 -10.015 -19.751  1.00  0.90           N  
ATOM   1464  CA  ASP A  98       2.696  -9.873 -18.540  1.00  0.90           C  
ATOM   1465  C   ASP A  98       3.393 -10.471 -17.315  1.00  0.90           C  
ATOM   1466  O   ASP A  98       3.311  -9.896 -16.232  1.00  0.90           O  
ATOM   1467  CB  ASP A  98       1.308 -10.522 -18.694  1.00  0.90           C  
ATOM   1468  CG  ASP A  98       0.302  -9.744 -19.605  1.00  0.90           C  
ATOM   1469  OD1 ASP A  98       0.551  -8.599 -19.930  1.00  0.90           O  
ATOM   1470  OD2 ASP A  98      -0.724 -10.307 -19.933  1.00  0.90           O  
ATOM   1471  H   ASP A  98       3.121 -10.537 -20.525  1.00  0.90           H  
ATOM   1472  HA  ASP A  98       2.551  -8.809 -18.355  1.00  0.90           H  
ATOM   1473 1HB  ASP A  98       1.440 -11.524 -19.109  1.00  0.90           H  
ATOM   1474 2HB  ASP A  98       0.860 -10.643 -17.709  1.00  0.90           H  
ATOM   1475  N   GLU A  99       4.093 -11.608 -17.464  1.00  0.91           N  
ATOM   1476  CA  GLU A  99       4.832 -12.165 -16.325  1.00  0.91           C  
ATOM   1477  C   GLU A  99       6.000 -11.283 -15.892  1.00  0.91           C  
ATOM   1478  O   GLU A  99       6.351 -11.246 -14.706  1.00  0.91           O  
ATOM   1479  CB  GLU A  99       5.394 -13.572 -16.579  1.00  0.91           C  
ATOM   1480  CG  GLU A  99       4.395 -14.721 -16.636  1.00  0.91           C  
ATOM   1481  CD  GLU A  99       5.105 -16.081 -16.688  1.00  0.91           C  
ATOM   1482  OE1 GLU A  99       6.317 -16.093 -16.838  1.00  0.91           O  
ATOM   1483  OE2 GLU A  99       4.449 -17.089 -16.556  1.00  0.91           O  
ATOM   1484  H   GLU A  99       4.111 -12.093 -18.364  1.00  0.91           H  
ATOM   1485  HA  GLU A  99       4.143 -12.231 -15.483  1.00  0.91           H  
ATOM   1486 1HB  GLU A  99       5.922 -13.566 -17.537  1.00  0.91           H  
ATOM   1487 2HB  GLU A  99       6.122 -13.803 -15.818  1.00  0.91           H  
ATOM   1488 1HG  GLU A  99       3.755 -14.684 -15.756  1.00  0.91           H  
ATOM   1489 2HG  GLU A  99       3.766 -14.606 -17.516  1.00  0.91           H  
ATOM   1490  N   MET A 100       6.617 -10.593 -16.848  1.00  0.92           N  
ATOM   1491  CA  MET A 100       7.794  -9.805 -16.539  1.00  0.92           C  
ATOM   1492  C   MET A 100       7.616  -8.742 -15.422  1.00  0.92           C  
ATOM   1493  O   MET A 100       8.342  -8.841 -14.435  1.00  0.92           O  
ATOM   1494  CB  MET A 100       8.390  -9.266 -17.849  1.00  0.92           C  
ATOM   1495  CG  MET A 100       9.626  -8.433 -17.713  1.00  0.92           C  
ATOM   1496  SD  MET A 100      11.030  -9.349 -17.115  1.00  0.92           S  
ATOM   1497  CE  MET A 100      11.453 -10.228 -18.627  1.00  0.92           C  
ATOM   1498  H   MET A 100       6.298 -10.674 -17.817  1.00  0.92           H  
ATOM   1499  HA  MET A 100       8.538 -10.502 -16.158  1.00  0.92           H  
ATOM   1500 1HB  MET A 100       8.690 -10.131 -18.443  1.00  0.92           H  
ATOM   1501 2HB  MET A 100       7.676  -8.766 -18.460  1.00  0.92           H  
ATOM   1502 1HG  MET A 100       9.867  -8.062 -18.697  1.00  0.92           H  
ATOM   1503 2HG  MET A 100       9.442  -7.584 -17.049  1.00  0.92           H  
ATOM   1504 1HE  MET A 100      12.322 -10.860 -18.452  1.00  0.92           H  
ATOM   1505 2HE  MET A 100      10.608 -10.848 -18.934  1.00  0.92           H  
ATOM   1506 3HE  MET A 100      11.683  -9.508 -19.424  1.00  0.92           H  
ATOM   1507  N   PRO A 101       6.719  -7.728 -15.481  1.00  0.92           N  
ATOM   1508  CA  PRO A 101       6.540  -6.757 -14.428  1.00  0.92           C  
ATOM   1509  C   PRO A 101       6.428  -7.420 -13.058  1.00  0.92           C  
ATOM   1510  O   PRO A 101       7.257  -7.098 -12.228  1.00  0.92           O  
ATOM   1511  CB  PRO A 101       5.334  -5.945 -14.892  1.00  0.92           C  
ATOM   1512  CG  PRO A 101       5.441  -6.024 -16.358  1.00  0.92           C  
ATOM   1513  CD  PRO A 101       5.884  -7.447 -16.624  1.00  0.92           C  
ATOM   1514  HA  PRO A 101       7.424  -6.115 -14.428  1.00  0.92           H  
ATOM   1515 1HB  PRO A 101       4.403  -6.190 -14.463  1.00  0.92           H  
ATOM   1516 2HB  PRO A 101       5.509  -4.905 -14.573  1.00  0.92           H  
ATOM   1517 1HG  PRO A 101       4.486  -5.776 -16.840  1.00  0.92           H  
ATOM   1518 2HG  PRO A 101       6.175  -5.293 -16.697  1.00  0.92           H  
ATOM   1519 1HD  PRO A 101       5.040  -8.127 -16.663  1.00  0.92           H  
ATOM   1520 2HD  PRO A 101       6.438  -7.396 -17.521  1.00  0.92           H  
ATOM   1521  N   PRO A 102       5.473  -8.333 -12.735  1.00  0.91           N  
ATOM   1522  CA  PRO A 102       5.414  -8.987 -11.441  1.00  0.91           C  
ATOM   1523  C   PRO A 102       6.753  -9.566 -11.008  1.00  0.91           C  
ATOM   1524  O   PRO A 102       7.101  -9.503  -9.833  1.00  0.91           O  
ATOM   1525  CB  PRO A 102       4.414 -10.111 -11.686  1.00  0.91           C  
ATOM   1526  CG  PRO A 102       3.508  -9.577 -12.736  1.00  0.91           C  
ATOM   1527  CD  PRO A 102       4.411  -8.801 -13.657  1.00  0.91           C  
ATOM   1528  HA  PRO A 102       5.034  -8.270 -10.692  1.00  0.91           H  
ATOM   1529 1HB  PRO A 102       4.951 -11.015 -12.027  1.00  0.91           H  
ATOM   1530 2HB  PRO A 102       3.898 -10.374 -10.754  1.00  0.91           H  
ATOM   1531 1HG  PRO A 102       3.001 -10.399 -13.263  1.00  0.91           H  
ATOM   1532 2HG  PRO A 102       2.726  -8.951 -12.285  1.00  0.91           H  
ATOM   1533 1HD  PRO A 102       4.814  -9.430 -14.401  1.00  0.91           H  
ATOM   1534 2HD  PRO A 102       3.798  -8.055 -14.069  1.00  0.91           H  
ATOM   1535  N   LYS A 103       7.546 -10.107 -11.947  1.00  0.89           N  
ATOM   1536  CA  LYS A 103       8.841 -10.635 -11.536  1.00  0.89           C  
ATOM   1537  C   LYS A 103       9.776  -9.488 -11.143  1.00  0.89           C  
ATOM   1538  O   LYS A 103      10.521  -9.584 -10.161  1.00  0.89           O  
ATOM   1539  CB  LYS A 103       9.425 -11.524 -12.635  1.00  0.89           C  
ATOM   1540  CG  LYS A 103       8.656 -12.856 -12.793  1.00  0.89           C  
ATOM   1541  CD  LYS A 103       9.194 -13.732 -13.926  1.00  0.89           C  
ATOM   1542  CE  LYS A 103       8.396 -15.046 -14.023  1.00  0.89           C  
ATOM   1543  NZ  LYS A 103       8.841 -15.904 -15.163  1.00  0.89           N  
ATOM   1544  H   LYS A 103       7.257 -10.187 -12.928  1.00  0.89           H  
ATOM   1545  HA  LYS A 103       8.694 -11.256 -10.652  1.00  0.89           H  
ATOM   1546 1HB  LYS A 103       9.388 -10.997 -13.590  1.00  0.89           H  
ATOM   1547 2HB  LYS A 103      10.466 -11.746 -12.418  1.00  0.89           H  
ATOM   1548 1HG  LYS A 103       8.716 -13.415 -11.861  1.00  0.89           H  
ATOM   1549 2HG  LYS A 103       7.608 -12.637 -12.992  1.00  0.89           H  
ATOM   1550 1HD  LYS A 103       9.096 -13.191 -14.872  1.00  0.89           H  
ATOM   1551 2HD  LYS A 103      10.245 -13.957 -13.757  1.00  0.89           H  
ATOM   1552 1HE  LYS A 103       8.517 -15.601 -13.096  1.00  0.89           H  
ATOM   1553 2HE  LYS A 103       7.343 -14.810 -14.153  1.00  0.89           H  
ATOM   1554 1HZ  LYS A 103       8.278 -16.750 -15.186  1.00  0.89           H  
ATOM   1555 2HZ  LYS A 103       8.716 -15.399 -16.036  1.00  0.89           H  
ATOM   1556 3HZ  LYS A 103       9.812 -16.147 -15.052  1.00  0.89           H  
ATOM   1557  N   VAL A 104       9.704  -8.387 -11.890  1.00  0.87           N  
ATOM   1558  CA  VAL A 104      10.527  -7.216 -11.621  1.00  0.87           C  
ATOM   1559  C   VAL A 104      10.109  -6.559 -10.305  1.00  0.87           C  
ATOM   1560  O   VAL A 104      10.955  -6.196  -9.482  1.00  0.87           O  
ATOM   1561  CB  VAL A 104      10.410  -6.199 -12.776  1.00  0.87           C  
ATOM   1562  CG1 VAL A 104      11.116  -4.926 -12.406  1.00  0.87           C  
ATOM   1563  CG2 VAL A 104      11.000  -6.785 -14.057  1.00  0.87           C  
ATOM   1564  H   VAL A 104       9.061  -8.375 -12.686  1.00  0.87           H  
ATOM   1565  HA  VAL A 104      11.566  -7.534 -11.543  1.00  0.87           H  
ATOM   1566  HB  VAL A 104       9.363  -5.960 -12.936  1.00  0.87           H  
ATOM   1567 1HG1 VAL A 104      11.015  -4.202 -13.209  1.00  0.87           H  
ATOM   1568 2HG1 VAL A 104      10.654  -4.542 -11.507  1.00  0.87           H  
ATOM   1569 3HG1 VAL A 104      12.172  -5.122 -12.225  1.00  0.87           H  
ATOM   1570 1HG2 VAL A 104      10.898  -6.064 -14.866  1.00  0.87           H  
ATOM   1571 2HG2 VAL A 104      12.052  -7.013 -13.901  1.00  0.87           H  
ATOM   1572 3HG2 VAL A 104      10.473  -7.691 -14.316  1.00  0.87           H  
ATOM   1573  N   GLU A 105       8.800  -6.412 -10.116  1.00  0.84           N  
ATOM   1574  CA  GLU A 105       8.230  -5.776  -8.943  1.00  0.84           C  
ATOM   1575  C   GLU A 105       8.554  -6.595  -7.704  1.00  0.84           C  
ATOM   1576  O   GLU A 105       8.928  -6.025  -6.679  1.00  0.84           O  
ATOM   1577  CB  GLU A 105       6.719  -5.589  -9.153  1.00  0.84           C  
ATOM   1578  CG  GLU A 105       6.444  -4.557 -10.284  1.00  0.84           C  
ATOM   1579  CD  GLU A 105       4.994  -4.312 -10.712  1.00  0.84           C  
ATOM   1580  OE1 GLU A 105       4.114  -4.905 -10.137  1.00  0.84           O  
ATOM   1581  OE2 GLU A 105       4.775  -3.531 -11.668  1.00  0.84           O  
ATOM   1582  H   GLU A 105       8.182  -6.751 -10.835  1.00  0.84           H  
ATOM   1583  HA  GLU A 105       8.681  -4.792  -8.829  1.00  0.84           H  
ATOM   1584 1HB  GLU A 105       6.266  -6.541  -9.429  1.00  0.84           H  
ATOM   1585 2HB  GLU A 105       6.252  -5.243  -8.232  1.00  0.84           H  
ATOM   1586 1HG  GLU A 105       6.876  -3.609  -9.972  1.00  0.84           H  
ATOM   1587 2HG  GLU A 105       6.992  -4.907 -11.144  1.00  0.84           H  
ATOM   1588  N   LYS A 106       8.490  -7.932  -7.809  1.00  0.82           N  
ATOM   1589  CA  LYS A 106       8.870  -8.794  -6.698  1.00  0.82           C  
ATOM   1590  C   LYS A 106      10.364  -8.670  -6.434  1.00  0.82           C  
ATOM   1591  O   LYS A 106      10.801  -8.778  -5.289  1.00  0.82           O  
ATOM   1592  CB  LYS A 106       8.469 -10.247  -6.948  1.00  0.82           C  
ATOM   1593  CG  LYS A 106       6.963 -10.504  -6.857  1.00  0.82           C  
ATOM   1594  CD  LYS A 106       6.625 -11.954  -7.166  1.00  0.82           C  
ATOM   1595  CE  LYS A 106       5.125 -12.201  -7.081  1.00  0.82           C  
ATOM   1596  NZ  LYS A 106       4.775 -13.615  -7.401  1.00  0.82           N  
ATOM   1597  H   LYS A 106       8.145  -8.366  -8.666  1.00  0.82           H  
ATOM   1598  HA  LYS A 106       8.345  -8.458  -5.809  1.00  0.82           H  
ATOM   1599 1HB  LYS A 106       8.795 -10.540  -7.950  1.00  0.82           H  
ATOM   1600 2HB  LYS A 106       8.972 -10.895  -6.234  1.00  0.82           H  
ATOM   1601 1HG  LYS A 106       6.630 -10.279  -5.845  1.00  0.82           H  
ATOM   1602 2HG  LYS A 106       6.430  -9.853  -7.537  1.00  0.82           H  
ATOM   1603 1HD  LYS A 106       6.968 -12.188  -8.177  1.00  0.82           H  
ATOM   1604 2HD  LYS A 106       7.138 -12.609  -6.463  1.00  0.82           H  
ATOM   1605 1HE  LYS A 106       4.783 -11.971  -6.074  1.00  0.82           H  
ATOM   1606 2HE  LYS A 106       4.618 -11.542  -7.788  1.00  0.82           H  
ATOM   1607 1HZ  LYS A 106       3.774 -13.738  -7.336  1.00  0.82           H  
ATOM   1608 2HZ  LYS A 106       5.080 -13.831  -8.339  1.00  0.82           H  
ATOM   1609 3HZ  LYS A 106       5.233 -14.232  -6.747  1.00  0.82           H  
ATOM   1610  N   GLY A 107      11.149  -8.466  -7.506  1.00  0.81           N  
ATOM   1611  CA  GLY A 107      12.588  -8.233  -7.421  1.00  0.81           C  
ATOM   1612  C   GLY A 107      12.913  -6.939  -6.662  1.00  0.81           C  
ATOM   1613  O   GLY A 107      13.901  -6.878  -5.935  1.00  0.81           O  
ATOM   1614  H   GLY A 107      10.733  -8.469  -8.436  1.00  0.81           H  
ATOM   1615 1HA  GLY A 107      13.070  -9.078  -6.934  1.00  0.81           H  
ATOM   1616 2HA  GLY A 107      12.989  -8.169  -8.432  1.00  0.81           H  
ATOM   1617  N   TYR A 108      12.080  -5.902  -6.842  1.00  0.79           N  
ATOM   1618  CA  TYR A 108      12.250  -4.633  -6.120  1.00  0.79           C  
ATOM   1619  C   TYR A 108      11.829  -4.818  -4.656  1.00  0.79           C  
ATOM   1620  O   TYR A 108      12.534  -4.422  -3.705  1.00  0.79           O  
ATOM   1621  CB  TYR A 108      11.439  -3.523  -6.794  1.00  0.79           C  
ATOM   1622  CG  TYR A 108      12.013  -3.040  -8.113  1.00  0.79           C  
ATOM   1623  CD1 TYR A 108      11.172  -2.719  -9.150  1.00  0.79           C  
ATOM   1624  CD2 TYR A 108      13.387  -2.923  -8.285  1.00  0.79           C  
ATOM   1625  CE1 TYR A 108      11.685  -2.279 -10.333  1.00  0.79           C  
ATOM   1626  CE2 TYR A 108      13.898  -2.474  -9.490  1.00  0.79           C  
ATOM   1627  CZ  TYR A 108      13.021  -2.147 -10.520  1.00  0.79           C  
ATOM   1628  OH  TYR A 108      13.473  -1.690 -11.745  1.00  0.79           O  
ATOM   1629  H   TYR A 108      11.324  -6.006  -7.517  1.00  0.79           H  
ATOM   1630  HA  TYR A 108      13.303  -4.363  -6.134  1.00  0.79           H  
ATOM   1631 1HB  TYR A 108      10.429  -3.887  -6.983  1.00  0.79           H  
ATOM   1632 2HB  TYR A 108      11.347  -2.672  -6.126  1.00  0.79           H  
ATOM   1633  HD1 TYR A 108      10.098  -2.819  -9.033  1.00  0.79           H  
ATOM   1634  HD2 TYR A 108      14.061  -3.182  -7.476  1.00  0.79           H  
ATOM   1635  HE1 TYR A 108      11.035  -2.044 -11.130  1.00  0.79           H  
ATOM   1636  HE2 TYR A 108      14.976  -2.382  -9.618  1.00  0.79           H  
ATOM   1637  HH  TYR A 108      12.728  -1.507 -12.322  1.00  0.79           H  
ATOM   1638  N   LYS A 109      10.710  -5.511  -4.471  1.00  0.77           N  
ATOM   1639  CA  LYS A 109      10.262  -5.858  -3.143  1.00  0.77           C  
ATOM   1640  C   LYS A 109      11.344  -6.787  -2.671  1.00  0.77           C  
ATOM   1641  O   LYS A 109      12.217  -7.140  -3.447  1.00  0.77           O  
ATOM   1642  CB  LYS A 109       8.904  -6.558  -3.135  1.00  0.77           C  
ATOM   1643  CG  LYS A 109       7.724  -5.715  -3.576  1.00  0.77           C  
ATOM   1644  CD  LYS A 109       6.445  -6.542  -3.545  1.00  0.77           C  
ATOM   1645  CE  LYS A 109       5.245  -5.749  -4.012  1.00  0.77           C  
ATOM   1646  NZ  LYS A 109       4.004  -6.576  -3.998  1.00  0.77           N  
ATOM   1647  H   LYS A 109      10.155  -5.800  -5.275  1.00  0.77           H  
ATOM   1648  HA  LYS A 109      10.236  -4.973  -2.506  1.00  0.77           H  
ATOM   1649 1HB  LYS A 109       8.955  -7.424  -3.787  1.00  0.77           H  
ATOM   1650 2HB  LYS A 109       8.693  -6.926  -2.134  1.00  0.77           H  
ATOM   1651 1HG  LYS A 109       7.618  -4.865  -2.902  1.00  0.77           H  
ATOM   1652 2HG  LYS A 109       7.890  -5.336  -4.577  1.00  0.77           H  
ATOM   1653 1HD  LYS A 109       6.567  -7.412  -4.193  1.00  0.77           H  
ATOM   1654 2HD  LYS A 109       6.264  -6.891  -2.529  1.00  0.77           H  
ATOM   1655 1HE  LYS A 109       5.107  -4.890  -3.358  1.00  0.77           H  
ATOM   1656 2HE  LYS A 109       5.425  -5.396  -5.030  1.00  0.77           H  
ATOM   1657 1HZ  LYS A 109       3.223  -6.023  -4.315  1.00  0.77           H  
ATOM   1658 2HZ  LYS A 109       4.122  -7.370  -4.610  1.00  0.77           H  
ATOM   1659 3HZ  LYS A 109       3.825  -6.901  -3.058  1.00  0.77           H  
ATOM   1660  N   ARG A 110      11.432  -7.055  -1.392  1.00  0.75           N  
ATOM   1661  CA  ARG A 110      12.469  -7.955  -0.863  1.00  0.75           C  
ATOM   1662  C   ARG A 110      13.888  -7.336  -0.898  1.00  0.75           C  
ATOM   1663  O   ARG A 110      14.717  -7.687  -0.059  1.00  0.75           O  
ATOM   1664  CB  ARG A 110      12.515  -9.280  -1.646  1.00  0.75           C  
ATOM   1665  CG  ARG A 110      11.247 -10.119  -1.598  1.00  0.75           C  
ATOM   1666  CD  ARG A 110      11.408 -11.379  -2.373  1.00  0.75           C  
ATOM   1667  NE  ARG A 110      11.573 -11.138  -3.816  1.00  0.75           N  
ATOM   1668  CZ  ARG A 110      11.951 -12.083  -4.698  1.00  0.75           C  
ATOM   1669  NH1 ARG A 110      12.186 -13.313  -4.287  1.00  0.75           N  
ATOM   1670  NH2 ARG A 110      12.089 -11.780  -5.970  1.00  0.75           N  
ATOM   1671  H   ARG A 110      10.727  -6.698  -0.766  1.00  0.75           H  
ATOM   1672  HA  ARG A 110      12.221  -8.182   0.174  1.00  0.75           H  
ATOM   1673 1HB  ARG A 110      12.830  -9.176  -2.673  1.00  0.75           H  
ATOM   1674 2HB  ARG A 110      13.277  -9.898  -1.177  1.00  0.75           H  
ATOM   1675 1HG  ARG A 110      11.010 -10.371  -0.565  1.00  0.75           H  
ATOM   1676 2HG  ARG A 110      10.422  -9.558  -2.038  1.00  0.75           H  
ATOM   1677 1HD  ARG A 110      12.286 -11.911  -2.016  1.00  0.75           H  
ATOM   1678 2HD  ARG A 110      10.525 -12.001  -2.234  1.00  0.75           H  
ATOM   1679  HE  ARG A 110      11.384 -10.187  -4.190  1.00  0.75           H  
ATOM   1680 1HH1 ARG A 110      12.082 -13.548  -3.310  1.00  0.75           H  
ATOM   1681 2HH1 ARG A 110      12.470 -14.021  -4.949  1.00  0.75           H  
ATOM   1682 1HH2 ARG A 110      11.923 -10.823  -6.274  1.00  0.75           H  
ATOM   1683 2HH2 ARG A 110      12.372 -12.484  -6.634  1.00  0.75           H  
ATOM   1684  N   ASN A 111      14.155  -6.360  -1.794  1.00  0.72           N  
ATOM   1685  CA  ASN A 111      15.430  -5.656  -1.777  1.00  0.72           C  
ATOM   1686  C   ASN A 111      15.291  -4.363  -0.989  1.00  0.72           C  
ATOM   1687  O   ASN A 111      16.277  -3.683  -0.737  1.00  0.72           O  
ATOM   1688  CB  ASN A 111      15.974  -5.363  -3.180  1.00  0.72           C  
ATOM   1689  CG  ASN A 111      16.465  -6.592  -3.913  1.00  0.72           C  
ATOM   1690  OD1 ASN A 111      16.775  -7.615  -3.282  1.00  0.72           O  
ATOM   1691  ND2 ASN A 111      16.604  -6.506  -5.219  1.00  0.72           N  
ATOM   1692  H   ASN A 111      13.469  -6.094  -2.510  1.00  0.72           H  
ATOM   1693  HA  ASN A 111      16.163  -6.271  -1.257  1.00  0.72           H  
ATOM   1694 1HB  ASN A 111      15.173  -4.917  -3.774  1.00  0.72           H  
ATOM   1695 2HB  ASN A 111      16.780  -4.632  -3.122  1.00  0.72           H  
ATOM   1696 1HD2 ASN A 111      16.936  -7.292  -5.733  1.00  0.72           H  
ATOM   1697 2HD2 ASN A 111      16.388  -5.649  -5.718  1.00  0.72           H  
ATOM   1698  N   GLY A 112      14.073  -4.078  -0.525  1.00  0.70           N  
ATOM   1699  CA  GLY A 112      13.791  -2.853   0.213  1.00  0.70           C  
ATOM   1700  C   GLY A 112      13.479  -1.655  -0.691  1.00  0.70           C  
ATOM   1701  O   GLY A 112      13.600  -0.506  -0.260  1.00  0.70           O  
ATOM   1702  H   GLY A 112      13.322  -4.715  -0.739  1.00  0.70           H  
ATOM   1703 1HA  GLY A 112      12.947  -3.030   0.878  1.00  0.70           H  
ATOM   1704 2HA  GLY A 112      14.644  -2.614   0.847  1.00  0.70           H  
ATOM   1705  N   ILE A 113      13.096  -1.913  -1.942  1.00  0.70           N  
ATOM   1706  CA  ILE A 113      12.805  -0.839  -2.878  1.00  0.70           C  
ATOM   1707  C   ILE A 113      11.306  -0.589  -3.018  1.00  0.70           C  
ATOM   1708  O   ILE A 113      10.540  -1.501  -3.339  1.00  0.70           O  
ATOM   1709  CB  ILE A 113      13.386  -1.213  -4.238  1.00  0.70           C  
ATOM   1710  CG1 ILE A 113      14.881  -1.393  -4.105  1.00  0.70           C  
ATOM   1711  CG2 ILE A 113      13.059  -0.170  -5.260  1.00  0.70           C  
ATOM   1712  CD1 ILE A 113      15.503  -2.082  -5.250  1.00  0.70           C  
ATOM   1713  H   ILE A 113      13.000  -2.867  -2.284  1.00  0.70           H  
ATOM   1714  HA  ILE A 113      13.280   0.072  -2.523  1.00  0.70           H  
ATOM   1715  HB  ILE A 113      12.982  -2.146  -4.548  1.00  0.70           H  
ATOM   1716 1HG1 ILE A 113      15.339  -0.425  -4.023  1.00  0.70           H  
ATOM   1717 2HG1 ILE A 113      15.102  -1.963  -3.203  1.00  0.70           H  
ATOM   1718 1HG2 ILE A 113      13.485  -0.474  -6.200  1.00  0.70           H  
ATOM   1719 2HG2 ILE A 113      11.978  -0.068  -5.361  1.00  0.70           H  
ATOM   1720 3HG2 ILE A 113      13.480   0.781  -4.951  1.00  0.70           H  
ATOM   1721 1HD1 ILE A 113      16.563  -2.162  -5.080  1.00  0.70           H  
ATOM   1722 2HD1 ILE A 113      15.083  -3.077  -5.339  1.00  0.70           H  
ATOM   1723 3HD1 ILE A 113      15.322  -1.544  -6.156  1.00  0.70           H  
ATOM   1724  N   ASP A 114      10.885   0.645  -2.740  1.00  0.70           N  
ATOM   1725  CA  ASP A 114       9.469   1.005  -2.835  1.00  0.70           C  
ATOM   1726  C   ASP A 114       9.106   1.327  -4.269  1.00  0.70           C  
ATOM   1727  O   ASP A 114       9.885   1.988  -4.958  1.00  0.70           O  
ATOM   1728  CB  ASP A 114       9.128   2.201  -1.943  1.00  0.70           C  
ATOM   1729  CG  ASP A 114       9.129   1.880  -0.446  1.00  0.70           C  
ATOM   1730  OD1 ASP A 114       8.929   0.745  -0.077  1.00  0.70           O  
ATOM   1731  OD2 ASP A 114       9.288   2.803   0.318  1.00  0.70           O  
ATOM   1732  H   ASP A 114      11.584   1.348  -2.496  1.00  0.70           H  
ATOM   1733  HA  ASP A 114       8.869   0.151  -2.516  1.00  0.70           H  
ATOM   1734 1HB  ASP A 114       9.845   2.995  -2.128  1.00  0.70           H  
ATOM   1735 2HB  ASP A 114       8.144   2.586  -2.218  1.00  0.70           H  
ATOM   1736  N   THR A 115       7.929   0.905  -4.713  1.00  0.73           N  
ATOM   1737  CA  THR A 115       7.513   1.238  -6.068  1.00  0.73           C  
ATOM   1738  C   THR A 115       6.223   2.061  -6.105  1.00  0.73           C  
ATOM   1739  O   THR A 115       5.305   1.835  -5.305  1.00  0.73           O  
ATOM   1740  CB  THR A 115       7.381  -0.054  -6.895  1.00  0.73           C  
ATOM   1741  OG1 THR A 115       6.453  -0.952  -6.256  1.00  0.73           O  
ATOM   1742  CG2 THR A 115       8.758  -0.738  -7.075  1.00  0.73           C  
ATOM   1743  H   THR A 115       7.330   0.354  -4.113  1.00  0.73           H  
ATOM   1744  HA  THR A 115       8.293   1.838  -6.532  1.00  0.73           H  
ATOM   1745  HB  THR A 115       6.982   0.193  -7.842  1.00  0.73           H  
ATOM   1746  HG1 THR A 115       6.373  -1.750  -6.789  1.00  0.73           H  
ATOM   1747 1HG2 THR A 115       8.633  -1.634  -7.674  1.00  0.73           H  
ATOM   1748 2HG2 THR A 115       9.440  -0.052  -7.580  1.00  0.73           H  
ATOM   1749 3HG2 THR A 115       9.174  -1.008  -6.104  1.00  0.73           H  
ATOM   1750  N   PHE A 116       6.170   2.984  -7.074  1.00  0.77           N  
ATOM   1751  CA  PHE A 116       5.046   3.898  -7.305  1.00  0.77           C  
ATOM   1752  C   PHE A 116       4.566   3.882  -8.771  1.00  0.77           C  
ATOM   1753  O   PHE A 116       5.234   4.443  -9.646  1.00  0.77           O  
ATOM   1754  CB  PHE A 116       5.544   5.319  -7.030  1.00  0.77           C  
ATOM   1755  CG  PHE A 116       6.107   5.571  -5.673  1.00  0.77           C  
ATOM   1756  CD1 PHE A 116       7.436   5.239  -5.392  1.00  0.77           C  
ATOM   1757  CD2 PHE A 116       5.373   6.190  -4.702  1.00  0.77           C  
ATOM   1758  CE1 PHE A 116       7.980   5.480  -4.157  1.00  0.77           C  
ATOM   1759  CE2 PHE A 116       5.918   6.436  -3.475  1.00  0.77           C  
ATOM   1760  CZ  PHE A 116       7.216   6.078  -3.198  1.00  0.77           C  
ATOM   1761  H   PHE A 116       6.999   3.087  -7.659  1.00  0.77           H  
ATOM   1762  HA  PHE A 116       4.219   3.627  -6.646  1.00  0.77           H  
ATOM   1763 1HB  PHE A 116       6.289   5.583  -7.752  1.00  0.77           H  
ATOM   1764 2HB  PHE A 116       4.710   5.997  -7.171  1.00  0.77           H  
ATOM   1765  HD1 PHE A 116       8.039   4.768  -6.161  1.00  0.77           H  
ATOM   1766  HD2 PHE A 116       4.336   6.479  -4.907  1.00  0.77           H  
ATOM   1767  HE1 PHE A 116       9.011   5.203  -3.945  1.00  0.77           H  
ATOM   1768  HE2 PHE A 116       5.315   6.918  -2.707  1.00  0.77           H  
ATOM   1769  HZ  PHE A 116       7.625   6.283  -2.216  1.00  0.77           H  
ATOM   1770  N   HIS A 117       3.386   3.334  -9.060  1.00  0.80           N  
ATOM   1771  CA  HIS A 117       2.944   3.278 -10.468  1.00  0.80           C  
ATOM   1772  C   HIS A 117       2.344   4.586 -11.000  1.00  0.80           C  
ATOM   1773  O   HIS A 117       1.144   4.661 -11.273  1.00  0.80           O  
ATOM   1774  CB  HIS A 117       1.909   2.181 -10.709  1.00  0.80           C  
ATOM   1775  CG  HIS A 117       2.397   0.768 -10.610  1.00  0.80           C  
ATOM   1776  ND1 HIS A 117       2.247   0.008  -9.475  1.00  0.80           N  
ATOM   1777  CD2 HIS A 117       2.994  -0.035 -11.528  1.00  0.80           C  
ATOM   1778  CE1 HIS A 117       2.744  -1.206  -9.692  1.00  0.80           C  
ATOM   1779  NE2 HIS A 117       3.195  -1.258 -10.924  1.00  0.80           N  
ATOM   1780  H   HIS A 117       2.824   2.919  -8.333  1.00  0.80           H  
ATOM   1781  HA  HIS A 117       3.805   3.043 -11.089  1.00  0.80           H  
ATOM   1782 1HB  HIS A 117       1.091   2.302  -9.999  1.00  0.80           H  
ATOM   1783 2HB  HIS A 117       1.489   2.311 -11.707  1.00  0.80           H  
ATOM   1784  HD2 HIS A 117       3.261   0.237 -12.553  1.00  0.80           H  
ATOM   1785  HE1 HIS A 117       2.774  -2.031  -8.980  1.00  0.80           H  
ATOM   1786  HE2 HIS A 117       3.635  -2.093 -11.351  1.00  0.80           H  
ATOM   1787  N   SER A 118       3.169   5.612 -11.122  1.00  0.83           N  
ATOM   1788  CA  SER A 118       2.726   6.919 -11.608  1.00  0.83           C  
ATOM   1789  C   SER A 118       3.866   7.692 -12.264  1.00  0.83           C  
ATOM   1790  O   SER A 118       4.923   7.137 -12.535  1.00  0.83           O  
ATOM   1791  CB  SER A 118       2.116   7.742 -10.483  1.00  0.83           C  
ATOM   1792  OG  SER A 118       1.446   8.865 -11.005  1.00  0.83           O  
ATOM   1793  H   SER A 118       4.136   5.449 -10.853  1.00  0.83           H  
ATOM   1794  HA  SER A 118       1.957   6.758 -12.364  1.00  0.83           H  
ATOM   1795 1HB  SER A 118       1.423   7.132  -9.906  1.00  0.83           H  
ATOM   1796 2HB  SER A 118       2.900   8.068  -9.814  1.00  0.83           H  
ATOM   1797  HG  SER A 118       0.626   8.529 -11.382  1.00  0.83           H  
ATOM   1798  N   SER A 119       3.621   8.960 -12.563  1.00  0.84           N  
ATOM   1799  CA  SER A 119       4.637   9.825 -13.158  1.00  0.84           C  
ATOM   1800  C   SER A 119       5.321  10.584 -12.034  1.00  0.84           C  
ATOM   1801  O   SER A 119       4.857  10.529 -10.897  1.00  0.84           O  
ATOM   1802  CB  SER A 119       4.042  10.793 -14.165  1.00  0.84           C  
ATOM   1803  OG  SER A 119       3.250  11.776 -13.551  1.00  0.84           O  
ATOM   1804  H   SER A 119       2.716   9.323 -12.295  1.00  0.84           H  
ATOM   1805  HA  SER A 119       5.381   9.211 -13.664  1.00  0.84           H  
ATOM   1806 1HB  SER A 119       4.852  11.280 -14.711  1.00  0.84           H  
ATOM   1807 2HB  SER A 119       3.448  10.253 -14.898  1.00  0.84           H  
ATOM   1808  HG  SER A 119       3.247  12.529 -14.204  1.00  0.84           H  
ATOM   1809  N   ALA A 120       6.398  11.307 -12.330  1.00  0.84           N  
ATOM   1810  CA  ALA A 120       7.030  12.102 -11.280  1.00  0.84           C  
ATOM   1811  C   ALA A 120       7.395  13.471 -11.773  1.00  0.84           C  
ATOM   1812  O   ALA A 120       8.167  13.624 -12.711  1.00  0.84           O  
ATOM   1813  CB  ALA A 120       8.297  11.441 -10.777  1.00  0.84           C  
ATOM   1814  H   ALA A 120       6.757  11.325 -13.273  1.00  0.84           H  
ATOM   1815  HA  ALA A 120       6.318  12.219 -10.468  1.00  0.84           H  
ATOM   1816 1HB  ALA A 120       8.729  12.056  -9.988  1.00  0.84           H  
ATOM   1817 2HB  ALA A 120       8.077  10.464 -10.383  1.00  0.84           H  
ATOM   1818 3HB  ALA A 120       9.006  11.349 -11.593  1.00  0.84           H  
ATOM   1819  N   LYS A 121       6.882  14.474 -11.096  1.00  0.82           N  
ATOM   1820  CA  LYS A 121       7.173  15.842 -11.464  1.00  0.82           C  
ATOM   1821  C   LYS A 121       8.204  16.367 -10.503  1.00  0.82           C  
ATOM   1822  O   LYS A 121       8.265  15.917  -9.367  1.00  0.82           O  
ATOM   1823  CB  LYS A 121       5.901  16.683 -11.405  1.00  0.82           C  
ATOM   1824  CG  LYS A 121       4.827  16.285 -12.416  1.00  0.82           C  
ATOM   1825  CD  LYS A 121       3.581  17.163 -12.290  1.00  0.82           C  
ATOM   1826  CE  LYS A 121       2.513  16.740 -13.302  1.00  0.82           C  
ATOM   1827  NZ  LYS A 121       2.886  17.112 -14.695  1.00  0.82           N  
ATOM   1828  H   LYS A 121       6.249  14.275 -10.316  1.00  0.82           H  
ATOM   1829  HA  LYS A 121       7.581  15.871 -12.475  1.00  0.82           H  
ATOM   1830 1HB  LYS A 121       5.465  16.610 -10.407  1.00  0.82           H  
ATOM   1831 2HB  LYS A 121       6.155  17.733 -11.573  1.00  0.82           H  
ATOM   1832 1HG  LYS A 121       5.225  16.389 -13.431  1.00  0.82           H  
ATOM   1833 2HG  LYS A 121       4.548  15.241 -12.267  1.00  0.82           H  
ATOM   1834 1HD  LYS A 121       3.175  17.081 -11.278  1.00  0.82           H  
ATOM   1835 2HD  LYS A 121       3.848  18.204 -12.476  1.00  0.82           H  
ATOM   1836 1HE  LYS A 121       2.398  15.657 -13.256  1.00  0.82           H  
ATOM   1837 2HE  LYS A 121       1.565  17.212 -13.052  1.00  0.82           H  
ATOM   1838 1HZ  LYS A 121       2.186  16.789 -15.349  1.00  0.82           H  
ATOM   1839 2HZ  LYS A 121       2.990  18.106 -14.783  1.00  0.82           H  
ATOM   1840 3HZ  LYS A 121       3.769  16.657 -14.974  1.00  0.82           H  
ATOM   1841  N   PHE A 122       9.010  17.322 -10.906  1.00  0.80           N  
ATOM   1842  CA  PHE A 122       9.930  17.889  -9.938  1.00  0.80           C  
ATOM   1843  C   PHE A 122       9.340  19.153  -9.365  1.00  0.80           C  
ATOM   1844  O   PHE A 122       8.799  19.979 -10.091  1.00  0.80           O  
ATOM   1845  CB  PHE A 122      11.281  18.195 -10.562  1.00  0.80           C  
ATOM   1846  CG  PHE A 122      12.203  17.035 -10.909  1.00  0.80           C  
ATOM   1847  CD1 PHE A 122      12.049  16.288 -12.074  1.00  0.80           C  
ATOM   1848  CD2 PHE A 122      13.294  16.751 -10.083  1.00  0.80           C  
ATOM   1849  CE1 PHE A 122      12.941  15.265 -12.368  1.00  0.80           C  
ATOM   1850  CE2 PHE A 122      14.183  15.750 -10.395  1.00  0.80           C  
ATOM   1851  CZ  PHE A 122      14.004  15.004 -11.527  1.00  0.80           C  
ATOM   1852  H   PHE A 122       8.970  17.684 -11.846  1.00  0.80           H  
ATOM   1853  HA  PHE A 122      10.074  17.199  -9.120  1.00  0.80           H  
ATOM   1854 1HB  PHE A 122      11.136  18.779 -11.439  1.00  0.80           H  
ATOM   1855 2HB  PHE A 122      11.791  18.821  -9.846  1.00  0.80           H  
ATOM   1856  HD1 PHE A 122      11.219  16.503 -12.748  1.00  0.80           H  
ATOM   1857  HD2 PHE A 122      13.440  17.348  -9.172  1.00  0.80           H  
ATOM   1858  HE1 PHE A 122      12.812  14.670 -13.270  1.00  0.80           H  
ATOM   1859  HE2 PHE A 122      15.027  15.550  -9.737  1.00  0.80           H  
ATOM   1860  HZ  PHE A 122      14.705  14.209 -11.760  1.00  0.80           H  
ATOM   1861  N   LEU A 123       9.454  19.314  -8.064  1.00  0.78           N  
ATOM   1862  CA  LEU A 123       8.972  20.524  -7.432  1.00  0.78           C  
ATOM   1863  C   LEU A 123      10.168  21.427  -7.186  1.00  0.78           C  
ATOM   1864  O   LEU A 123      10.081  22.652  -7.288  1.00  0.78           O  
ATOM   1865  CB  LEU A 123       8.275  20.202  -6.111  1.00  0.78           C  
ATOM   1866  CG  LEU A 123       7.056  19.274  -6.199  1.00  0.78           C  
ATOM   1867  CD1 LEU A 123       6.503  19.048  -4.784  1.00  0.78           C  
ATOM   1868  CD2 LEU A 123       6.019  19.878  -7.122  1.00  0.78           C  
ATOM   1869  H   LEU A 123       9.891  18.587  -7.509  1.00  0.78           H  
ATOM   1870  HA  LEU A 123       8.277  21.032  -8.096  1.00  0.78           H  
ATOM   1871 1HB  LEU A 123       8.999  19.727  -5.449  1.00  0.78           H  
ATOM   1872 2HB  LEU A 123       7.953  21.135  -5.652  1.00  0.78           H  
ATOM   1873  HG  LEU A 123       7.363  18.303  -6.597  1.00  0.78           H  
ATOM   1874 1HD1 LEU A 123       5.644  18.392  -4.819  1.00  0.78           H  
ATOM   1875 2HD1 LEU A 123       7.259  18.607  -4.157  1.00  0.78           H  
ATOM   1876 3HD1 LEU A 123       6.199  20.003  -4.364  1.00  0.78           H  
ATOM   1877 1HD2 LEU A 123       5.153  19.210  -7.185  1.00  0.78           H  
ATOM   1878 2HD2 LEU A 123       5.701  20.844  -6.732  1.00  0.78           H  
ATOM   1879 3HD2 LEU A 123       6.450  20.008  -8.117  1.00  0.78           H  
ATOM   1880  N   SER A 124      11.288  20.789  -6.853  1.00  0.76           N  
ATOM   1881  CA  SER A 124      12.533  21.488  -6.573  1.00  0.76           C  
ATOM   1882  C   SER A 124      13.740  20.609  -6.900  1.00  0.76           C  
ATOM   1883  O   SER A 124      13.612  19.559  -7.530  1.00  0.76           O  
ATOM   1884  CB  SER A 124      12.585  21.967  -5.130  1.00  0.76           C  
ATOM   1885  OG  SER A 124      13.656  22.855  -4.954  1.00  0.76           O  
ATOM   1886  H   SER A 124      11.260  19.775  -6.778  1.00  0.76           H  
ATOM   1887  HA  SER A 124      12.582  22.369  -7.218  1.00  0.76           H  
ATOM   1888 1HB  SER A 124      11.648  22.460  -4.871  1.00  0.76           H  
ATOM   1889 2HB  SER A 124      12.703  21.109  -4.467  1.00  0.76           H  
ATOM   1890  HG  SER A 124      13.409  23.659  -5.435  1.00  0.76           H  
ATOM   1891  N   GLN A 125      14.914  21.048  -6.456  1.00  0.76           N  
ATOM   1892  CA  GLN A 125      16.187  20.387  -6.747  1.00  0.76           C  
ATOM   1893  C   GLN A 125      16.320  18.982  -6.172  1.00  0.76           C  
ATOM   1894  O   GLN A 125      17.093  18.182  -6.697  1.00  0.76           O  
ATOM   1895  CB  GLN A 125      17.350  21.233  -6.241  1.00  0.76           C  
ATOM   1896  CG  GLN A 125      17.562  22.524  -7.016  1.00  0.76           C  
ATOM   1897  CD  GLN A 125      18.710  23.353  -6.475  1.00  0.76           C  
ATOM   1898  OE1 GLN A 125      19.033  23.304  -5.283  1.00  0.76           O  
ATOM   1899  NE2 GLN A 125      19.345  24.120  -7.355  1.00  0.76           N  
ATOM   1900  H   GLN A 125      14.896  21.899  -5.910  1.00  0.76           H  
ATOM   1901  HA  GLN A 125      16.275  20.310  -7.831  1.00  0.76           H  
ATOM   1902 1HB  GLN A 125      17.182  21.489  -5.195  1.00  0.76           H  
ATOM   1903 2HB  GLN A 125      18.270  20.651  -6.289  1.00  0.76           H  
ATOM   1904 1HG  GLN A 125      17.789  22.275  -8.049  1.00  0.76           H  
ATOM   1905 2HG  GLN A 125      16.650  23.119  -6.972  1.00  0.76           H  
ATOM   1906 1HE2 GLN A 125      20.115  24.689  -7.063  1.00  0.76           H  
ATOM   1907 2HE2 GLN A 125      19.056  24.125  -8.316  1.00  0.76           H  
ATOM   1908  N   ASN A 126      15.602  18.712  -5.075  1.00  0.77           N  
ATOM   1909  CA  ASN A 126      15.661  17.427  -4.378  1.00  0.77           C  
ATOM   1910  C   ASN A 126      14.278  16.878  -4.046  1.00  0.77           C  
ATOM   1911  O   ASN A 126      14.152  15.924  -3.275  1.00  0.77           O  
ATOM   1912  CB  ASN A 126      16.422  17.586  -3.078  1.00  0.77           C  
ATOM   1913  CG  ASN A 126      15.734  18.532  -2.117  1.00  0.77           C  
ATOM   1914  OD1 ASN A 126      14.570  18.930  -2.313  1.00  0.77           O  
ATOM   1915  ND2 ASN A 126      16.441  18.910  -1.079  1.00  0.77           N  
ATOM   1916  H   ASN A 126      15.002  19.435  -4.713  1.00  0.77           H  
ATOM   1917  HA  ASN A 126      16.169  16.701  -5.015  1.00  0.77           H  
ATOM   1918 1HB  ASN A 126      16.524  16.631  -2.599  1.00  0.77           H  
ATOM   1919 2HB  ASN A 126      17.410  17.961  -3.271  1.00  0.77           H  
ATOM   1920 1HD2 ASN A 126      16.046  19.539  -0.408  1.00  0.77           H  
ATOM   1921 2HD2 ASN A 126      17.375  18.570  -0.958  1.00  0.77           H  
ATOM   1922  N   THR A 127      13.232  17.491  -4.596  1.00  0.81           N  
ATOM   1923  CA  THR A 127      11.880  17.044  -4.268  1.00  0.81           C  
ATOM   1924  C   THR A 127      11.010  16.811  -5.493  1.00  0.81           C  
ATOM   1925  O   THR A 127      10.913  17.660  -6.392  1.00  0.81           O  
ATOM   1926  CB  THR A 127      11.172  18.022  -3.303  1.00  0.81           C  
ATOM   1927  OG1 THR A 127      11.920  18.137  -2.075  1.00  0.81           O  
ATOM   1928  CG2 THR A 127       9.757  17.514  -2.970  1.00  0.81           C  
ATOM   1929  H   THR A 127      13.383  18.250  -5.244  1.00  0.81           H  
ATOM   1930  HA  THR A 127      11.960  16.091  -3.755  1.00  0.81           H  
ATOM   1931  HB  THR A 127      11.104  19.002  -3.773  1.00  0.81           H  
ATOM   1932  HG1 THR A 127      12.837  18.418  -2.251  1.00  0.81           H  
ATOM   1933 1HG2 THR A 127       9.269  18.213  -2.294  1.00  0.81           H  
ATOM   1934 2HG2 THR A 127       9.176  17.430  -3.878  1.00  0.81           H  
ATOM   1935 3HG2 THR A 127       9.822  16.540  -2.495  1.00  0.81           H  
ATOM   1936  N   LEU A 128      10.362  15.655  -5.486  1.00  0.88           N  
ATOM   1937  CA  LEU A 128       9.463  15.181  -6.521  1.00  0.88           C  
ATOM   1938  C   LEU A 128       8.015  15.075  -6.061  1.00  0.88           C  
ATOM   1939  O   LEU A 128       7.739  14.937  -4.869  1.00  0.88           O  
ATOM   1940  CB  LEU A 128       9.898  13.795  -6.962  1.00  0.88           C  
ATOM   1941  CG  LEU A 128      11.260  13.641  -7.487  1.00  0.88           C  
ATOM   1942  CD1 LEU A 128      11.538  12.215  -7.688  1.00  0.88           C  
ATOM   1943  CD2 LEU A 128      11.340  14.333  -8.758  1.00  0.88           C  
ATOM   1944  H   LEU A 128      10.512  15.045  -4.684  1.00  0.88           H  
ATOM   1945  HA  LEU A 128       9.515  15.870  -7.352  1.00  0.88           H  
ATOM   1946 1HB  LEU A 128       9.798  13.121  -6.112  1.00  0.88           H  
ATOM   1947 2HB  LEU A 128       9.216  13.481  -7.751  1.00  0.88           H  
ATOM   1948  HG  LEU A 128      11.983  14.041  -6.786  1.00  0.88           H  
ATOM   1949 1HD1 LEU A 128      12.542  12.086  -8.083  1.00  0.88           H  
ATOM   1950 2HD1 LEU A 128      11.455  11.726  -6.725  1.00  0.88           H  
ATOM   1951 3HD1 LEU A 128      10.817  11.792  -8.384  1.00  0.88           H  
ATOM   1952 1HD2 LEU A 128      12.322  14.205  -9.156  1.00  0.88           H  
ATOM   1953 2HD2 LEU A 128      10.607  13.922  -9.454  1.00  0.88           H  
ATOM   1954 3HD2 LEU A 128      11.140  15.370  -8.596  1.00  0.88           H  
ATOM   1955  N   GLU A 129       7.082  15.098  -7.007  1.00  0.98           N  
ATOM   1956  CA  GLU A 129       5.690  14.817  -6.667  1.00  0.98           C  
ATOM   1957  C   GLU A 129       5.168  13.638  -7.485  1.00  0.98           C  
ATOM   1958  O   GLU A 129       5.180  13.656  -8.724  1.00  0.98           O  
ATOM   1959  CB  GLU A 129       4.811  16.039  -6.871  1.00  0.98           C  
ATOM   1960  CG  GLU A 129       3.367  15.830  -6.478  1.00  0.98           C  
ATOM   1961  CD  GLU A 129       2.540  17.064  -6.642  1.00  0.98           C  
ATOM   1962  OE1 GLU A 129       2.858  18.051  -6.027  1.00  0.98           O  
ATOM   1963  OE2 GLU A 129       1.590  17.021  -7.385  1.00  0.98           O  
ATOM   1964  H   GLU A 129       7.360  15.276  -7.966  1.00  0.98           H  
ATOM   1965  HA  GLU A 129       5.636  14.538  -5.617  1.00  0.98           H  
ATOM   1966 1HB  GLU A 129       5.195  16.844  -6.292  1.00  0.98           H  
ATOM   1967 2HB  GLU A 129       4.843  16.343  -7.918  1.00  0.98           H  
ATOM   1968 1HG  GLU A 129       2.940  15.033  -7.087  1.00  0.98           H  
ATOM   1969 2HG  GLU A 129       3.332  15.505  -5.433  1.00  0.98           H  
ATOM   1970  N   ILE A 130       4.763  12.586  -6.774  1.00  1.09           N  
ATOM   1971  CA  ILE A 130       4.288  11.348  -7.387  1.00  1.09           C  
ATOM   1972  C   ILE A 130       2.912  10.953  -6.891  1.00  1.09           C  
ATOM   1973  O   ILE A 130       2.764  10.578  -5.736  1.00  1.09           O  
ATOM   1974  CB  ILE A 130       5.279  10.207  -7.097  1.00  1.09           C  
ATOM   1975  CG1 ILE A 130       6.675  10.566  -7.638  1.00  1.09           C  
ATOM   1976  CG2 ILE A 130       4.823   8.926  -7.707  1.00  1.09           C  
ATOM   1977  CD1 ILE A 130       7.639  11.181  -6.682  1.00  1.09           C  
ATOM   1978  H   ILE A 130       4.767  12.662  -5.753  1.00  1.09           H  
ATOM   1979  HA  ILE A 130       4.234  11.490  -8.467  1.00  1.09           H  
ATOM   1980  HB  ILE A 130       5.367  10.075  -6.017  1.00  1.09           H  
ATOM   1981 1HG1 ILE A 130       7.124   9.668  -8.020  1.00  1.09           H  
ATOM   1982 2HG1 ILE A 130       6.539  11.248  -8.451  1.00  1.09           H  
ATOM   1983 1HG2 ILE A 130       5.551   8.160  -7.476  1.00  1.09           H  
ATOM   1984 2HG2 ILE A 130       3.850   8.646  -7.309  1.00  1.09           H  
ATOM   1985 3HG2 ILE A 130       4.754   9.051  -8.784  1.00  1.09           H  
ATOM   1986 1HD1 ILE A 130       8.560  11.357  -7.210  1.00  1.09           H  
ATOM   1987 2HD1 ILE A 130       7.255  12.110  -6.282  1.00  1.09           H  
ATOM   1988 3HD1 ILE A 130       7.825  10.513  -5.892  1.00  1.09           H  
ATOM   1989  N   GLY A 131       1.879  11.064  -7.718  1.00  1.17           N  
ATOM   1990  CA  GLY A 131       0.551  10.679  -7.234  1.00  1.17           C  
ATOM   1991  C   GLY A 131       0.056  11.628  -6.145  1.00  1.17           C  
ATOM   1992  O   GLY A 131      -0.708  11.237  -5.280  1.00  1.17           O  
ATOM   1993  H   GLY A 131       2.019  11.377  -8.672  1.00  1.17           H  
ATOM   1994 1HA  GLY A 131      -0.153  10.673  -8.066  1.00  1.17           H  
ATOM   1995 2HA  GLY A 131       0.589   9.662  -6.842  1.00  1.17           H  
ATOM   1996  N   ASN A 132       0.531  12.867  -6.174  1.00  1.19           N  
ATOM   1997  CA  ASN A 132       0.232  13.894  -5.171  1.00  1.19           C  
ATOM   1998  C   ASN A 132       0.916  13.612  -3.817  1.00  1.19           C  
ATOM   1999  O   ASN A 132       0.666  14.323  -2.842  1.00  1.19           O  
ATOM   2000  CB  ASN A 132      -1.280  14.016  -4.961  1.00  1.19           C  
ATOM   2001  CG  ASN A 132      -1.748  15.400  -4.541  1.00  1.19           C  
ATOM   2002  OD1 ASN A 132      -1.276  16.421  -5.047  1.00  1.19           O  
ATOM   2003  ND2 ASN A 132      -2.691  15.448  -3.632  1.00  1.19           N  
ATOM   2004  H   ASN A 132       1.149  13.117  -6.932  1.00  1.19           H  
ATOM   2005  HA  ASN A 132       0.615  14.851  -5.534  1.00  1.19           H  
ATOM   2006 1HB  ASN A 132      -1.809  13.721  -5.867  1.00  1.19           H  
ATOM   2007 2HB  ASN A 132      -1.571  13.328  -4.168  1.00  1.19           H  
ATOM   2008 1HD2 ASN A 132      -3.043  16.331  -3.323  1.00  1.19           H  
ATOM   2009 2HD2 ASN A 132      -3.062  14.604  -3.257  1.00  1.19           H  
ATOM   2010  N   GLU A 133       1.843  12.645  -3.776  1.00  1.14           N  
ATOM   2011  CA  GLU A 133       2.652  12.381  -2.591  1.00  1.14           C  
ATOM   2012  C   GLU A 133       3.965  13.122  -2.780  1.00  1.14           C  
ATOM   2013  O   GLU A 133       4.542  13.093  -3.871  1.00  1.14           O  
ATOM   2014  CB  GLU A 133       2.855  10.867  -2.389  1.00  1.14           C  
ATOM   2015  CG  GLU A 133       3.637  10.476  -1.130  1.00  1.14           C  
ATOM   2016  CD  GLU A 133       3.672   8.979  -0.875  1.00  1.14           C  
ATOM   2017  OE1 GLU A 133       4.707   8.386  -0.995  1.00  1.14           O  
ATOM   2018  OE2 GLU A 133       2.650   8.434  -0.544  1.00  1.14           O  
ATOM   2019  H   GLU A 133       1.994  12.040  -4.580  1.00  1.14           H  
ATOM   2020  HA  GLU A 133       2.149  12.784  -1.711  1.00  1.14           H  
ATOM   2021 1HB  GLU A 133       1.879  10.373  -2.352  1.00  1.14           H  
ATOM   2022 2HB  GLU A 133       3.392  10.459  -3.245  1.00  1.14           H  
ATOM   2023 1HG  GLU A 133       4.662  10.842  -1.218  1.00  1.14           H  
ATOM   2024 2HG  GLU A 133       3.182  10.970  -0.272  1.00  1.14           H  
ATOM   2025  N   LYS A 134       4.427  13.848  -1.771  1.00  1.03           N  
ATOM   2026  CA  LYS A 134       5.669  14.580  -2.004  1.00  1.03           C  
ATOM   2027  C   LYS A 134       6.827  13.744  -1.539  1.00  1.03           C  
ATOM   2028  O   LYS A 134       6.747  13.124  -0.480  1.00  1.03           O  
ATOM   2029  CB  LYS A 134       5.667  15.936  -1.317  1.00  1.03           C  
ATOM   2030  CG  LYS A 134       4.647  16.908  -1.859  1.00  1.03           C  
ATOM   2031  CD  LYS A 134       4.749  18.258  -1.166  1.00  1.03           C  
ATOM   2032  CE  LYS A 134       3.718  19.237  -1.714  1.00  1.03           C  
ATOM   2033  NZ  LYS A 134       3.775  20.552  -1.017  1.00  1.03           N  
ATOM   2034  H   LYS A 134       3.971  13.832  -0.853  1.00  1.03           H  
ATOM   2035  HA  LYS A 134       5.794  14.753  -3.073  1.00  1.03           H  
ATOM   2036 1HB  LYS A 134       5.493  15.809  -0.249  1.00  1.03           H  
ATOM   2037 2HB  LYS A 134       6.643  16.394  -1.444  1.00  1.03           H  
ATOM   2038 1HG  LYS A 134       4.806  17.038  -2.932  1.00  1.03           H  
ATOM   2039 2HG  LYS A 134       3.644  16.503  -1.709  1.00  1.03           H  
ATOM   2040 1HD  LYS A 134       4.592  18.130  -0.093  1.00  1.03           H  
ATOM   2041 2HD  LYS A 134       5.747  18.670  -1.323  1.00  1.03           H  
ATOM   2042 1HE  LYS A 134       3.904  19.389  -2.778  1.00  1.03           H  
ATOM   2043 2HE  LYS A 134       2.722  18.812  -1.588  1.00  1.03           H  
ATOM   2044 1HZ  LYS A 134       3.079  21.171  -1.409  1.00  1.03           H  
ATOM   2045 2HZ  LYS A 134       3.592  20.421  -0.032  1.00  1.03           H  
ATOM   2046 3HZ  LYS A 134       4.692  20.959  -1.138  1.00  1.03           H  
ATOM   2047  N   ILE A 135       7.864  13.665  -2.350  1.00  0.90           N  
ATOM   2048  CA  ILE A 135       8.996  12.866  -1.955  1.00  0.90           C  
ATOM   2049  C   ILE A 135      10.321  13.589  -2.061  1.00  0.90           C  
ATOM   2050  O   ILE A 135      10.686  14.130  -3.107  1.00  0.90           O  
ATOM   2051  CB  ILE A 135       9.021  11.527  -2.702  1.00  0.90           C  
ATOM   2052  CG1 ILE A 135       7.695  10.771  -2.390  1.00  0.90           C  
ATOM   2053  CG2 ILE A 135      10.181  10.760  -2.243  1.00  0.90           C  
ATOM   2054  CD1 ILE A 135       7.524   9.465  -3.022  1.00  0.90           C  
ATOM   2055  H   ILE A 135       7.865  14.168  -3.233  1.00  0.90           H  
ATOM   2056  HA  ILE A 135       8.874  12.614  -0.903  1.00  0.90           H  
ATOM   2057  HB  ILE A 135       9.074  11.687  -3.781  1.00  0.90           H  
ATOM   2058 1HG1 ILE A 135       7.602  10.661  -1.330  1.00  0.90           H  
ATOM   2059 2HG1 ILE A 135       6.862  11.366  -2.751  1.00  0.90           H  
ATOM   2060 1HG2 ILE A 135      10.189   9.817  -2.723  1.00  0.90           H  
ATOM   2061 2HG2 ILE A 135      11.104  11.292  -2.467  1.00  0.90           H  
ATOM   2062 3HG2 ILE A 135      10.089  10.626  -1.167  1.00  0.90           H  
ATOM   2063 1HD1 ILE A 135       6.553   9.075  -2.724  1.00  0.90           H  
ATOM   2064 2HD1 ILE A 135       7.561   9.533  -4.075  1.00  0.90           H  
ATOM   2065 3HD1 ILE A 135       8.305   8.803  -2.676  1.00  0.90           H  
ATOM   2066  N   LYS A 136      11.039  13.588  -0.956  1.00  0.79           N  
ATOM   2067  CA  LYS A 136      12.329  14.240  -0.863  1.00  0.79           C  
ATOM   2068  C   LYS A 136      13.430  13.199  -0.919  1.00  0.79           C  
ATOM   2069  O   LYS A 136      13.292  12.122  -0.326  1.00  0.79           O  
ATOM   2070  CB  LYS A 136      12.409  15.059   0.417  1.00  0.79           C  
ATOM   2071  CG  LYS A 136      13.702  15.829   0.630  1.00  0.79           C  
ATOM   2072  CD  LYS A 136      13.552  16.759   1.832  1.00  0.79           C  
ATOM   2073  CE  LYS A 136      13.301  15.924   3.069  1.00  0.79           C  
ATOM   2074  NZ  LYS A 136      13.273  16.693   4.327  1.00  0.79           N  
ATOM   2075  H   LYS A 136      10.673  13.100  -0.135  1.00  0.79           H  
ATOM   2076  HA  LYS A 136      12.452  14.910  -1.711  1.00  0.79           H  
ATOM   2077 1HB  LYS A 136      11.612  15.795   0.400  1.00  0.79           H  
ATOM   2078 2HB  LYS A 136      12.240  14.414   1.274  1.00  0.79           H  
ATOM   2079 1HG  LYS A 136      14.526  15.136   0.801  1.00  0.79           H  
ATOM   2080 2HG  LYS A 136      13.921  16.420  -0.267  1.00  0.79           H  
ATOM   2081 1HD  LYS A 136      14.457  17.352   1.963  1.00  0.79           H  
ATOM   2082 2HD  LYS A 136      12.707  17.432   1.673  1.00  0.79           H  
ATOM   2083 1HE  LYS A 136      12.336  15.442   2.949  1.00  0.79           H  
ATOM   2084 2HE  LYS A 136      14.072  15.157   3.143  1.00  0.79           H  
ATOM   2085 1HZ  LYS A 136      13.068  16.008   5.076  1.00  0.79           H  
ATOM   2086 2HZ  LYS A 136      14.160  17.136   4.491  1.00  0.79           H  
ATOM   2087 3HZ  LYS A 136      12.546  17.385   4.293  1.00  0.79           H  
ATOM   2088  N   ALA A 137      14.490  13.491  -1.664  1.00  0.70           N  
ATOM   2089  CA  ALA A 137      15.588  12.547  -1.733  1.00  0.70           C  
ATOM   2090  C   ALA A 137      16.917  13.249  -1.727  1.00  0.70           C  
ATOM   2091  O   ALA A 137      17.072  14.334  -2.275  1.00  0.70           O  
ATOM   2092  CB  ALA A 137      15.476  11.690  -2.981  1.00  0.70           C  
ATOM   2093  H   ALA A 137      14.526  14.379  -2.170  1.00  0.70           H  
ATOM   2094  HA  ALA A 137      15.539  11.919  -0.858  1.00  0.70           H  
ATOM   2095 1HB  ALA A 137      16.295  10.964  -3.000  1.00  0.70           H  
ATOM   2096 2HB  ALA A 137      14.530  11.175  -2.949  1.00  0.70           H  
ATOM   2097 3HB  ALA A 137      15.528  12.316  -3.863  1.00  0.70           H  
ATOM   2098  N   LYS A 138      17.907  12.600  -1.139  1.00  0.65           N  
ATOM   2099  CA  LYS A 138      19.251  13.174  -1.153  1.00  0.65           C  
ATOM   2100  C   LYS A 138      19.752  13.227  -2.595  1.00  0.65           C  
ATOM   2101  O   LYS A 138      20.338  14.219  -3.034  1.00  0.65           O  
ATOM   2102  CB  LYS A 138      20.168  12.317  -0.299  1.00  0.65           C  
ATOM   2103  CG  LYS A 138      19.854  12.376   1.178  1.00  0.65           C  
ATOM   2104  CD  LYS A 138      20.690  11.379   1.948  1.00  0.65           C  
ATOM   2105  CE  LYS A 138      20.321  11.365   3.417  1.00  0.65           C  
ATOM   2106  NZ  LYS A 138      20.957  10.232   4.113  1.00  0.65           N  
ATOM   2107  H   LYS A 138      17.700  11.709  -0.674  1.00  0.65           H  
ATOM   2108  HA  LYS A 138      19.213  14.188  -0.758  1.00  0.65           H  
ATOM   2109 1HB  LYS A 138      20.112  11.286  -0.612  1.00  0.65           H  
ATOM   2110 2HB  LYS A 138      21.197  12.642  -0.439  1.00  0.65           H  
ATOM   2111 1HG  LYS A 138      20.044  13.380   1.555  1.00  0.65           H  
ATOM   2112 2HG  LYS A 138      18.798  12.139   1.327  1.00  0.65           H  
ATOM   2113 1HD  LYS A 138      20.530  10.375   1.543  1.00  0.65           H  
ATOM   2114 2HD  LYS A 138      21.745  11.627   1.846  1.00  0.65           H  
ATOM   2115 1HE  LYS A 138      20.647  12.294   3.879  1.00  0.65           H  
ATOM   2116 2HE  LYS A 138      19.238  11.276   3.518  1.00  0.65           H  
ATOM   2117 1HZ  LYS A 138      20.694  10.226   5.082  1.00  0.65           H  
ATOM   2118 2HZ  LYS A 138      20.608   9.367   3.657  1.00  0.65           H  
ATOM   2119 3HZ  LYS A 138      21.956  10.283   4.033  1.00  0.65           H  
ATOM   2120  N   LYS A 139      19.467  12.154  -3.334  1.00  0.63           N  
ATOM   2121  CA  LYS A 139      19.834  12.052  -4.737  1.00  0.63           C  
ATOM   2122  C   LYS A 139      18.652  11.560  -5.577  1.00  0.63           C  
ATOM   2123  O   LYS A 139      17.878  10.703  -5.138  1.00  0.63           O  
ATOM   2124  CB  LYS A 139      21.036  11.114  -4.877  1.00  0.63           C  
ATOM   2125  CG  LYS A 139      22.326  11.655  -4.213  1.00  0.63           C  
ATOM   2126  CD  LYS A 139      23.452  10.684  -4.351  1.00  0.63           C  
ATOM   2127  CE  LYS A 139      24.714  11.133  -3.650  1.00  0.63           C  
ATOM   2128  NZ  LYS A 139      25.291  12.338  -4.278  1.00  0.63           N  
ATOM   2129  H   LYS A 139      19.026  11.356  -2.882  1.00  0.63           H  
ATOM   2130  HA  LYS A 139      20.111  13.042  -5.098  1.00  0.63           H  
ATOM   2131 1HB  LYS A 139      20.799  10.153  -4.420  1.00  0.63           H  
ATOM   2132 2HB  LYS A 139      21.240  10.937  -5.934  1.00  0.63           H  
ATOM   2133 1HG  LYS A 139      22.600  12.610  -4.678  1.00  0.63           H  
ATOM   2134 2HG  LYS A 139      22.153  11.825  -3.155  1.00  0.63           H  
ATOM   2135 1HD  LYS A 139      23.127   9.763  -3.921  1.00  0.63           H  
ATOM   2136 2HD  LYS A 139      23.681  10.530  -5.386  1.00  0.63           H  
ATOM   2137 1HE  LYS A 139      24.492  11.348  -2.607  1.00  0.63           H  
ATOM   2138 2HE  LYS A 139      25.447  10.327  -3.695  1.00  0.63           H  
ATOM   2139 1HZ  LYS A 139      26.134  12.595  -3.789  1.00  0.63           H  
ATOM   2140 2HZ  LYS A 139      25.515  12.141  -5.271  1.00  0.63           H  
ATOM   2141 3HZ  LYS A 139      24.625  13.095  -4.229  1.00  0.63           H  
ATOM   2142  N   ILE A 140      18.532  12.099  -6.782  1.00  0.63           N  
ATOM   2143  CA  ILE A 140      17.485  11.695  -7.720  1.00  0.63           C  
ATOM   2144  C   ILE A 140      18.106  11.201  -9.013  1.00  0.63           C  
ATOM   2145  O   ILE A 140      19.078  11.783  -9.477  1.00  0.63           O  
ATOM   2146  CB  ILE A 140      16.471  12.836  -8.012  1.00  0.63           C  
ATOM   2147  CG1 ILE A 140      15.741  13.248  -6.725  1.00  0.63           C  
ATOM   2148  CG2 ILE A 140      15.447  12.388  -9.091  1.00  0.63           C  
ATOM   2149  CD1 ILE A 140      14.932  14.515  -6.867  1.00  0.63           C  
ATOM   2150  H   ILE A 140      19.209  12.814  -7.057  1.00  0.63           H  
ATOM   2151  HA  ILE A 140      16.934  10.879  -7.274  1.00  0.63           H  
ATOM   2152  HB  ILE A 140      16.992  13.684  -8.364  1.00  0.63           H  
ATOM   2153 1HG1 ILE A 140      15.069  12.441  -6.436  1.00  0.63           H  
ATOM   2154 2HG1 ILE A 140      16.465  13.402  -5.926  1.00  0.63           H  
ATOM   2155 1HG2 ILE A 140      14.751  13.185  -9.282  1.00  0.63           H  
ATOM   2156 2HG2 ILE A 140      15.959  12.136 -10.018  1.00  0.63           H  
ATOM   2157 3HG2 ILE A 140      14.901  11.514  -8.732  1.00  0.63           H  
ATOM   2158 1HD1 ILE A 140      14.434  14.731  -5.924  1.00  0.63           H  
ATOM   2159 2HD1 ILE A 140      15.589  15.348  -7.134  1.00  0.63           H  
ATOM   2160 3HD1 ILE A 140      14.192  14.385  -7.640  1.00  0.63           H  
ATOM   2161  N   VAL A 141      17.615  10.090  -9.539  1.00  0.65           N  
ATOM   2162  CA  VAL A 141      18.149   9.581 -10.795  1.00  0.65           C  
ATOM   2163  C   VAL A 141      17.069   9.520 -11.861  1.00  0.65           C  
ATOM   2164  O   VAL A 141      15.995   8.980 -11.614  1.00  0.65           O  
ATOM   2165  CB  VAL A 141      18.698   8.161 -10.645  1.00  0.65           C  
ATOM   2166  CG1 VAL A 141      19.222   7.708 -12.010  1.00  0.65           C  
ATOM   2167  CG2 VAL A 141      19.738   8.102  -9.554  1.00  0.65           C  
ATOM   2168  H   VAL A 141      16.836   9.630  -9.069  1.00  0.65           H  
ATOM   2169  HA  VAL A 141      18.944  10.238 -11.135  1.00  0.65           H  
ATOM   2170  HB  VAL A 141      17.891   7.506 -10.395  1.00  0.65           H  
ATOM   2171 1HG1 VAL A 141      19.557   6.734 -11.941  1.00  0.65           H  
ATOM   2172 2HG1 VAL A 141      18.433   7.737 -12.745  1.00  0.65           H  
ATOM   2173 3HG1 VAL A 141      20.040   8.358 -12.329  1.00  0.65           H  
ATOM   2174 1HG2 VAL A 141      20.097   7.088  -9.462  1.00  0.65           H  
ATOM   2175 2HG2 VAL A 141      20.561   8.755  -9.789  1.00  0.65           H  
ATOM   2176 3HG2 VAL A 141      19.291   8.413  -8.609  1.00  0.65           H  
ATOM   2177  N   ILE A 142      17.340  10.050 -13.043  1.00  0.69           N  
ATOM   2178  CA  ILE A 142      16.358   9.959 -14.105  1.00  0.69           C  
ATOM   2179  C   ILE A 142      16.760   8.804 -15.049  1.00  0.69           C  
ATOM   2180  O   ILE A 142      17.774   8.867 -15.750  1.00  0.69           O  
ATOM   2181  CB  ILE A 142      16.279  11.299 -14.851  1.00  0.69           C  
ATOM   2182  CG1 ILE A 142      15.948  12.425 -13.883  1.00  0.69           C  
ATOM   2183  CG2 ILE A 142      15.187  11.210 -15.908  1.00  0.69           C  
ATOM   2184  CD1 ILE A 142      16.109  13.778 -14.485  1.00  0.69           C  
ATOM   2185  H   ILE A 142      18.224  10.527 -13.190  1.00  0.69           H  
ATOM   2186  HA  ILE A 142      15.385   9.734 -13.682  1.00  0.69           H  
ATOM   2187  HB  ILE A 142      17.236  11.519 -15.321  1.00  0.69           H  
ATOM   2188 1HG1 ILE A 142      14.923  12.312 -13.560  1.00  0.69           H  
ATOM   2189 2HG1 ILE A 142      16.603  12.357 -13.009  1.00  0.69           H  
ATOM   2190 1HG2 ILE A 142      15.118  12.153 -16.451  1.00  0.69           H  
ATOM   2191 2HG2 ILE A 142      15.410  10.413 -16.591  1.00  0.69           H  
ATOM   2192 3HG2 ILE A 142      14.237  10.998 -15.418  1.00  0.69           H  
ATOM   2193 1HD1 ILE A 142      15.854  14.533 -13.761  1.00  0.69           H  
ATOM   2194 2HD1 ILE A 142      17.144  13.915 -14.797  1.00  0.69           H  
ATOM   2195 3HD1 ILE A 142      15.457  13.861 -15.343  1.00  0.69           H  
ATOM   2196  N   ALA A 143      15.962   7.738 -15.039  1.00  0.74           N  
ATOM   2197  CA  ALA A 143      16.218   6.492 -15.772  1.00  0.74           C  
ATOM   2198  C   ALA A 143      14.915   5.990 -16.382  1.00  0.74           C  
ATOM   2199  O   ALA A 143      14.506   4.831 -16.210  1.00  0.74           O  
ATOM   2200  CB  ALA A 143      16.790   5.440 -14.843  1.00  0.74           C  
ATOM   2201  H   ALA A 143      15.121   7.759 -14.467  1.00  0.74           H  
ATOM   2202  HA  ALA A 143      16.925   6.700 -16.579  1.00  0.74           H  
ATOM   2203 1HB  ALA A 143      16.972   4.535 -15.408  1.00  0.74           H  
ATOM   2204 2HB  ALA A 143      17.725   5.796 -14.412  1.00  0.74           H  
ATOM   2205 3HB  ALA A 143      16.068   5.241 -14.045  1.00  0.74           H  
ATOM   2206  N   SER A 144      14.272   6.907 -17.088  1.00  0.82           N  
ATOM   2207  CA  SER A 144      12.943   6.759 -17.656  1.00  0.82           C  
ATOM   2208  C   SER A 144      12.824   5.954 -18.947  1.00  0.82           C  
ATOM   2209  O   SER A 144      11.716   5.667 -19.393  1.00  0.82           O  
ATOM   2210  CB  SER A 144      12.341   8.133 -17.773  1.00  0.82           C  
ATOM   2211  OG  SER A 144      13.042   8.922 -18.666  1.00  0.82           O  
ATOM   2212  H   SER A 144      14.729   7.801 -17.197  1.00  0.82           H  
ATOM   2213  HA  SER A 144      12.331   6.241 -16.948  1.00  0.82           H  
ATOM   2214 1HB  SER A 144      11.309   8.038 -18.106  1.00  0.82           H  
ATOM   2215 2HB  SER A 144      12.322   8.615 -16.795  1.00  0.82           H  
ATOM   2216  HG  SER A 144      12.388   9.570 -18.953  1.00  0.82           H  
ATOM   2217  N   GLY A 145      13.936   5.566 -19.550  1.00  0.90           N  
ATOM   2218  CA  GLY A 145      13.835   4.814 -20.796  1.00  0.90           C  
ATOM   2219  C   GLY A 145      13.363   5.720 -21.923  1.00  0.90           C  
ATOM   2220  O   GLY A 145      13.670   6.918 -21.926  1.00  0.90           O  
ATOM   2221  H   GLY A 145      14.832   5.797 -19.149  1.00  0.90           H  
ATOM   2222 1HA  GLY A 145      14.800   4.374 -21.049  1.00  0.90           H  
ATOM   2223 2HA  GLY A 145      13.131   3.991 -20.670  1.00  0.90           H  
ATOM   2224  N   SER A 146      12.662   5.141 -22.892  1.00  0.98           N  
ATOM   2225  CA  SER A 146      12.239   5.872 -24.089  1.00  0.98           C  
ATOM   2226  C   SER A 146      10.884   5.437 -24.623  1.00  0.98           C  
ATOM   2227  O   SER A 146      10.403   4.338 -24.319  1.00  0.98           O  
ATOM   2228  CB  SER A 146      13.310   5.750 -25.158  1.00  0.98           C  
ATOM   2229  OG  SER A 146      13.582   4.402 -25.452  1.00  0.98           O  
ATOM   2230  H   SER A 146      12.422   4.158 -22.796  1.00  0.98           H  
ATOM   2231  HA  SER A 146      12.158   6.921 -23.837  1.00  0.98           H  
ATOM   2232 1HB  SER A 146      12.957   6.253 -26.057  1.00  0.98           H  
ATOM   2233 2HB  SER A 146      14.211   6.252 -24.847  1.00  0.98           H  
ATOM   2234  HG  SER A 146      14.283   4.137 -24.801  1.00  0.98           H  
ATOM   2235  N   LYS A 147      10.277   6.321 -25.427  1.00  1.05           N  
ATOM   2236  CA  LYS A 147       8.975   6.052 -26.044  1.00  1.05           C  
ATOM   2237  C   LYS A 147       9.059   6.305 -27.555  1.00  1.05           C  
ATOM   2238  O   LYS A 147       9.716   7.255 -27.940  1.00  1.05           O  
ATOM   2239  CB  LYS A 147       7.902   6.956 -25.422  1.00  1.05           C  
ATOM   2240  CG  LYS A 147       7.612   6.701 -23.935  1.00  1.05           C  
ATOM   2241  CD  LYS A 147       6.513   7.638 -23.409  1.00  1.05           C  
ATOM   2242  CE  LYS A 147       6.206   7.392 -21.916  1.00  1.05           C  
ATOM   2243  NZ  LYS A 147       5.132   8.319 -21.401  1.00  1.05           N  
ATOM   2244  H   LYS A 147      10.764   7.201 -25.633  1.00  1.05           H  
ATOM   2245  HA  LYS A 147       8.725   5.024 -25.833  1.00  1.05           H  
ATOM   2246 1HB  LYS A 147       8.214   7.998 -25.519  1.00  1.05           H  
ATOM   2247 2HB  LYS A 147       6.965   6.848 -25.970  1.00  1.05           H  
ATOM   2248 1HG  LYS A 147       7.296   5.665 -23.802  1.00  1.05           H  
ATOM   2249 2HG  LYS A 147       8.505   6.855 -23.362  1.00  1.05           H  
ATOM   2250 1HD  LYS A 147       6.829   8.675 -23.535  1.00  1.05           H  
ATOM   2251 2HD  LYS A 147       5.600   7.484 -23.983  1.00  1.05           H  
ATOM   2252 1HE  LYS A 147       5.874   6.362 -21.784  1.00  1.05           H  
ATOM   2253 2HE  LYS A 147       7.112   7.547 -21.332  1.00  1.05           H  
ATOM   2254 1HZ  LYS A 147       4.943   8.133 -20.398  1.00  1.05           H  
ATOM   2255 2HZ  LYS A 147       5.426   9.275 -21.499  1.00  1.05           H  
ATOM   2256 3HZ  LYS A 147       4.283   8.177 -21.920  1.00  1.05           H  
ATOM   2257  N   PRO A 148       8.348   5.555 -28.424  1.00  1.08           N  
ATOM   2258  CA  PRO A 148       8.352   5.689 -29.885  1.00  1.08           C  
ATOM   2259  C   PRO A 148       8.019   7.077 -30.409  1.00  1.08           C  
ATOM   2260  O   PRO A 148       7.135   7.754 -29.880  1.00  1.08           O  
ATOM   2261  CB  PRO A 148       7.240   4.737 -30.299  1.00  1.08           C  
ATOM   2262  CG  PRO A 148       7.177   3.704 -29.216  1.00  1.08           C  
ATOM   2263  CD  PRO A 148       7.485   4.448 -27.938  1.00  1.08           C  
ATOM   2264  HA  PRO A 148       9.315   5.347 -30.287  1.00  1.08           H  
ATOM   2265 1HB  PRO A 148       6.298   5.298 -30.412  1.00  1.08           H  
ATOM   2266 2HB  PRO A 148       7.474   4.311 -31.285  1.00  1.08           H  
ATOM   2267 1HG  PRO A 148       6.173   3.267 -29.204  1.00  1.08           H  
ATOM   2268 2HG  PRO A 148       7.881   2.884 -29.424  1.00  1.08           H  
ATOM   2269 1HD  PRO A 148       6.572   4.829 -27.459  1.00  1.08           H  
ATOM   2270 2HD  PRO A 148       8.032   3.738 -27.309  1.00  1.08           H  
ATOM   2271  N   ARG A 149       8.692   7.486 -31.484  1.00  1.09           N  
ATOM   2272  CA  ARG A 149       8.421   8.783 -32.080  1.00  1.09           C  
ATOM   2273  C   ARG A 149       7.171   8.733 -32.954  1.00  1.09           C  
ATOM   2274  O   ARG A 149       6.942   7.763 -33.681  1.00  1.09           O  
ATOM   2275  CB  ARG A 149       9.590   9.271 -32.935  1.00  1.09           C  
ATOM   2276  CG  ARG A 149       9.496  10.729 -33.363  1.00  1.09           C  
ATOM   2277  CD  ARG A 149      10.804  11.227 -33.860  1.00  1.09           C  
ATOM   2278  NE  ARG A 149      11.176  10.674 -35.125  1.00  1.09           N  
ATOM   2279  CZ  ARG A 149      10.867  11.216 -36.304  1.00  1.09           C  
ATOM   2280  NH1 ARG A 149      10.193  12.346 -36.384  1.00  1.09           N  
ATOM   2281  NH2 ARG A 149      11.266  10.595 -37.368  1.00  1.09           N  
ATOM   2282  H   ARG A 149       9.440   6.918 -31.895  1.00  1.09           H  
ATOM   2283  HA  ARG A 149       8.251   9.503 -31.278  1.00  1.09           H  
ATOM   2284 1HB  ARG A 149      10.530   9.099 -32.471  1.00  1.09           H  
ATOM   2285 2HB  ARG A 149       9.601   8.686 -33.858  1.00  1.09           H  
ATOM   2286 1HG  ARG A 149       8.768  10.829 -34.170  1.00  1.09           H  
ATOM   2287 2HG  ARG A 149       9.188  11.342 -32.515  1.00  1.09           H  
ATOM   2288 1HD  ARG A 149      10.761  12.310 -33.962  1.00  1.09           H  
ATOM   2289 2HD  ARG A 149      11.579  10.963 -33.140  1.00  1.09           H  
ATOM   2290  HE  ARG A 149      11.692   9.779 -35.154  1.00  1.09           H  
ATOM   2291 1HH1 ARG A 149       9.893  12.817 -35.540  1.00  1.09           H  
ATOM   2292 2HH1 ARG A 149       9.977  12.740 -37.286  1.00  1.09           H  
ATOM   2293 1HH2 ARG A 149      11.780   9.711 -37.223  1.00  1.09           H  
ATOM   2294 2HH2 ARG A 149      11.069  10.955 -38.286  1.00  1.09           H  
ATOM   2295  N   VAL A 150       6.378   9.785 -32.887  1.00  1.08           N  
ATOM   2296  CA  VAL A 150       5.228   9.938 -33.760  1.00  1.08           C  
ATOM   2297  C   VAL A 150       5.608  10.987 -34.784  1.00  1.08           C  
ATOM   2298  O   VAL A 150       6.216  11.999 -34.442  1.00  1.08           O  
ATOM   2299  CB  VAL A 150       3.968  10.346 -32.978  1.00  1.08           C  
ATOM   2300  CG1 VAL A 150       2.787  10.542 -33.948  1.00  1.08           C  
ATOM   2301  CG2 VAL A 150       3.657   9.269 -31.951  1.00  1.08           C  
ATOM   2302  H   VAL A 150       6.596  10.522 -32.234  1.00  1.08           H  
ATOM   2303  HA  VAL A 150       5.031   8.994 -34.272  1.00  1.08           H  
ATOM   2304  HB  VAL A 150       4.145  11.296 -32.474  1.00  1.08           H  
ATOM   2305 1HG1 VAL A 150       1.901  10.838 -33.388  1.00  1.08           H  
ATOM   2306 2HG1 VAL A 150       3.028  11.324 -34.671  1.00  1.08           H  
ATOM   2307 3HG1 VAL A 150       2.586   9.611 -34.476  1.00  1.08           H  
ATOM   2308 1HG2 VAL A 150       2.771   9.548 -31.384  1.00  1.08           H  
ATOM   2309 2HG2 VAL A 150       3.478   8.331 -32.466  1.00  1.08           H  
ATOM   2310 3HG2 VAL A 150       4.503   9.154 -31.270  1.00  1.08           H  
ATOM   2311  N   LEU A 151       5.333  10.714 -36.045  1.00  1.04           N  
ATOM   2312  CA  LEU A 151       5.729  11.618 -37.104  1.00  1.04           C  
ATOM   2313  C   LEU A 151       4.917  12.907 -37.074  1.00  1.04           C  
ATOM   2314  O   LEU A 151       3.732  12.893 -36.753  1.00  1.04           O  
ATOM   2315  CB  LEU A 151       5.559  10.921 -38.444  1.00  1.04           C  
ATOM   2316  CG  LEU A 151       6.418   9.661 -38.601  1.00  1.04           C  
ATOM   2317  CD1 LEU A 151       6.107   8.978 -39.906  1.00  1.04           C  
ATOM   2318  CD2 LEU A 151       7.880  10.009 -38.502  1.00  1.04           C  
ATOM   2319  H   LEU A 151       4.838   9.861 -36.270  1.00  1.04           H  
ATOM   2320  HA  LEU A 151       6.781  11.871 -36.966  1.00  1.04           H  
ATOM   2321 1HB  LEU A 151       4.511  10.644 -38.578  1.00  1.04           H  
ATOM   2322 2HB  LEU A 151       5.837  11.614 -39.211  1.00  1.04           H  
ATOM   2323  HG  LEU A 151       6.169   8.982 -37.807  1.00  1.04           H  
ATOM   2324 1HD1 LEU A 151       6.696   8.070 -39.961  1.00  1.04           H  
ATOM   2325 2HD1 LEU A 151       5.055   8.732 -39.959  1.00  1.04           H  
ATOM   2326 3HD1 LEU A 151       6.351   9.604 -40.723  1.00  1.04           H  
ATOM   2327 1HD2 LEU A 151       8.468   9.100 -38.597  1.00  1.04           H  
ATOM   2328 2HD2 LEU A 151       8.149  10.698 -39.297  1.00  1.04           H  
ATOM   2329 3HD2 LEU A 151       8.075  10.472 -37.535  1.00  1.04           H  
ATOM   2330  N   GLU A 152       5.569  14.012 -37.436  1.00  0.99           N  
ATOM   2331  CA  GLU A 152       4.953  15.342 -37.486  1.00  0.99           C  
ATOM   2332  C   GLU A 152       4.316  15.645 -38.842  1.00  0.99           C  
ATOM   2333  O   GLU A 152       3.831  16.749 -39.084  1.00  0.99           O  
ATOM   2334  CB  GLU A 152       6.002  16.412 -37.168  1.00  0.99           C  
ATOM   2335  CG  GLU A 152       6.567  16.332 -35.749  1.00  0.99           C  
ATOM   2336  CD  GLU A 152       7.622  17.382 -35.456  1.00  0.99           C  
ATOM   2337  OE1 GLU A 152       7.926  18.158 -36.331  1.00  0.99           O  
ATOM   2338  OE2 GLU A 152       8.122  17.397 -34.355  1.00  0.99           O  
ATOM   2339  H   GLU A 152       6.545  13.934 -37.678  1.00  0.99           H  
ATOM   2340  HA  GLU A 152       4.170  15.383 -36.729  1.00  0.99           H  
ATOM   2341 1HB  GLU A 152       6.832  16.327 -37.868  1.00  0.99           H  
ATOM   2342 2HB  GLU A 152       5.562  17.401 -37.299  1.00  0.99           H  
ATOM   2343 1HG  GLU A 152       5.749  16.449 -35.040  1.00  0.99           H  
ATOM   2344 2HG  GLU A 152       6.996  15.340 -35.600  1.00  0.99           H  
ATOM   2345  N   PHE A 153       4.362  14.674 -39.738  1.00  0.94           N  
ATOM   2346  CA  PHE A 153       3.841  14.844 -41.082  1.00  0.94           C  
ATOM   2347  C   PHE A 153       2.349  15.072 -41.022  1.00  0.94           C  
ATOM   2348  O   PHE A 153       1.669  14.551 -40.130  1.00  0.94           O  
ATOM   2349  CB  PHE A 153       4.120  13.619 -41.937  1.00  0.94           C  
ATOM   2350  CG  PHE A 153       5.553  13.411 -42.120  1.00  0.94           C  
ATOM   2351  CD1 PHE A 153       6.101  12.192 -41.863  1.00  0.94           C  
ATOM   2352  CD2 PHE A 153       6.375  14.456 -42.453  1.00  0.94           C  
ATOM   2353  CE1 PHE A 153       7.456  11.985 -41.951  1.00  0.94           C  
ATOM   2354  CE2 PHE A 153       7.734  14.271 -42.536  1.00  0.94           C  
ATOM   2355  CZ  PHE A 153       8.277  13.023 -42.283  1.00  0.94           C  
ATOM   2356  H   PHE A 153       4.764  13.792 -39.467  1.00  0.94           H  
ATOM   2357  HA  PHE A 153       4.308  15.717 -41.541  1.00  0.94           H  
ATOM   2358 1HB  PHE A 153       3.698  12.738 -41.462  1.00  0.94           H  
ATOM   2359 2HB  PHE A 153       3.657  13.732 -42.900  1.00  0.94           H  
ATOM   2360  HD1 PHE A 153       5.436  11.384 -41.590  1.00  0.94           H  
ATOM   2361  HD2 PHE A 153       5.940  15.437 -42.644  1.00  0.94           H  
ATOM   2362  HE1 PHE A 153       7.878  11.003 -41.753  1.00  0.94           H  
ATOM   2363  HE2 PHE A 153       8.381  15.102 -42.805  1.00  0.94           H  
ATOM   2364  HZ  PHE A 153       9.351  12.873 -42.356  1.00  0.94           H  
ATOM   2365  N   GLU A 154       1.817  15.847 -41.956  1.00  0.88           N  
ATOM   2366  CA  GLU A 154       0.378  16.031 -41.962  1.00  0.88           C  
ATOM   2367  C   GLU A 154      -0.267  14.659 -42.016  1.00  0.88           C  
ATOM   2368  O   GLU A 154       0.124  13.822 -42.836  1.00  0.88           O  
ATOM   2369  CB  GLU A 154      -0.067  16.879 -43.155  1.00  0.88           C  
ATOM   2370  CG  GLU A 154      -1.561  17.190 -43.187  1.00  0.88           C  
ATOM   2371  CD  GLU A 154      -1.965  18.081 -44.342  1.00  0.88           C  
ATOM   2372  OE1 GLU A 154      -1.116  18.437 -45.126  1.00  0.88           O  
ATOM   2373  OE2 GLU A 154      -3.126  18.403 -44.434  1.00  0.88           O  
ATOM   2374  H   GLU A 154       2.399  16.277 -42.665  1.00  0.88           H  
ATOM   2375  HA  GLU A 154       0.078  16.526 -41.038  1.00  0.88           H  
ATOM   2376 1HB  GLU A 154       0.475  17.824 -43.150  1.00  0.88           H  
ATOM   2377 2HB  GLU A 154       0.188  16.360 -44.081  1.00  0.88           H  
ATOM   2378 1HG  GLU A 154      -2.111  16.252 -43.264  1.00  0.88           H  
ATOM   2379 2HG  GLU A 154      -1.842  17.666 -42.249  1.00  0.88           H  
ATOM   2380  N   GLY A 155      -1.227  14.424 -41.123  1.00  0.83           N  
ATOM   2381  CA  GLY A 155      -1.916  13.145 -41.073  1.00  0.83           C  
ATOM   2382  C   GLY A 155      -1.142  12.067 -40.296  1.00  0.83           C  
ATOM   2383  O   GLY A 155      -1.561  10.914 -40.209  1.00  0.83           O  
ATOM   2384  H   GLY A 155      -1.485  15.151 -40.472  1.00  0.83           H  
ATOM   2385 1HA  GLY A 155      -2.890  13.286 -40.613  1.00  0.83           H  
ATOM   2386 2HA  GLY A 155      -2.105  12.830 -42.082  1.00  0.83           H  
ATOM   2387  N   GLY A 156      -0.048  12.455 -39.647  1.00  0.78           N  
ATOM   2388  CA  GLY A 156       0.786  11.533 -38.879  1.00  0.78           C  
ATOM   2389  C   GLY A 156      -0.011  10.752 -37.834  1.00  0.78           C  
ATOM   2390  O   GLY A 156       0.308   9.602 -37.538  1.00  0.78           O  
ATOM   2391  H   GLY A 156       0.279  13.411 -39.750  1.00  0.78           H  
ATOM   2392 1HA  GLY A 156       1.269  10.839 -39.557  1.00  0.78           H  
ATOM   2393 2HA  GLY A 156       1.581  12.100 -38.388  1.00  0.78           H  
ATOM   2394  N   HIS A 157      -1.102  11.335 -37.331  1.00  0.75           N  
ATOM   2395  CA  HIS A 157      -1.955  10.679 -36.343  1.00  0.75           C  
ATOM   2396  C   HIS A 157      -2.662   9.427 -36.881  1.00  0.75           C  
ATOM   2397  O   HIS A 157      -3.201   8.639 -36.102  1.00  0.75           O  
ATOM   2398  CB  HIS A 157      -3.020  11.642 -35.809  1.00  0.75           C  
ATOM   2399  CG  HIS A 157      -4.029  12.107 -36.836  1.00  0.75           C  
ATOM   2400  ND1 HIS A 157      -3.759  13.107 -37.748  1.00  0.75           N  
ATOM   2401  CD2 HIS A 157      -5.299  11.706 -37.085  1.00  0.75           C  
ATOM   2402  CE1 HIS A 157      -4.825  13.298 -38.510  1.00  0.75           C  
ATOM   2403  NE2 HIS A 157      -5.770  12.468 -38.122  1.00  0.75           N  
ATOM   2404  H   HIS A 157      -1.320  12.272 -37.630  1.00  0.75           H  
ATOM   2405  HA  HIS A 157      -1.342  10.365 -35.499  1.00  0.75           H  
ATOM   2406 1HB  HIS A 157      -3.565  11.160 -34.997  1.00  0.75           H  
ATOM   2407 2HB  HIS A 157      -2.532  12.522 -35.396  1.00  0.75           H  
ATOM   2408  HD2 HIS A 157      -5.847  10.928 -36.554  1.00  0.75           H  
ATOM   2409  HE1 HIS A 157      -4.913  14.023 -39.317  1.00  0.75           H  
ATOM   2410  HE2 HIS A 157      -6.694  12.401 -38.524  1.00  0.75           H  
ATOM   2411  N   PHE A 158      -2.674   9.243 -38.204  1.00  0.73           N  
ATOM   2412  CA  PHE A 158      -3.278   8.063 -38.799  1.00  0.73           C  
ATOM   2413  C   PHE A 158      -2.344   6.865 -38.730  1.00  0.73           C  
ATOM   2414  O   PHE A 158      -2.770   5.725 -38.924  1.00  0.73           O  
ATOM   2415  CB  PHE A 158      -3.613   8.278 -40.268  1.00  0.73           C  
ATOM   2416  CG  PHE A 158      -4.771   9.170 -40.563  1.00  0.73           C  
ATOM   2417  CD1 PHE A 158      -4.588  10.363 -41.217  1.00  0.73           C  
ATOM   2418  CD2 PHE A 158      -6.048   8.816 -40.183  1.00  0.73           C  
ATOM   2419  CE1 PHE A 158      -5.648  11.186 -41.510  1.00  0.73           C  
ATOM   2420  CE2 PHE A 158      -7.119   9.631 -40.467  1.00  0.73           C  
ATOM   2421  CZ  PHE A 158      -6.920  10.820 -41.138  1.00  0.73           C  
ATOM   2422  H   PHE A 158      -2.229   9.922 -38.818  1.00  0.73           H  
ATOM   2423  HA  PHE A 158      -4.189   7.826 -38.251  1.00  0.73           H  
ATOM   2424 1HB  PHE A 158      -2.740   8.717 -40.751  1.00  0.73           H  
ATOM   2425 2HB  PHE A 158      -3.774   7.337 -40.739  1.00  0.73           H  
ATOM   2426  HD1 PHE A 158      -3.586  10.646 -41.515  1.00  0.73           H  
ATOM   2427  HD2 PHE A 158      -6.204   7.875 -39.657  1.00  0.73           H  
ATOM   2428  HE1 PHE A 158      -5.474  12.125 -42.037  1.00  0.73           H  
ATOM   2429  HE2 PHE A 158      -8.124   9.336 -40.167  1.00  0.73           H  
ATOM   2430  HZ  PHE A 158      -7.767  11.467 -41.369  1.00  0.73           H  
ATOM   2431  N   ALA A 159      -1.055   7.124 -38.529  1.00  0.74           N  
ATOM   2432  CA  ALA A 159      -0.061   6.067 -38.499  1.00  0.74           C  
ATOM   2433  C   ALA A 159       0.012   5.440 -37.113  1.00  0.74           C  
ATOM   2434  O   ALA A 159      -0.276   6.078 -36.099  1.00  0.74           O  
ATOM   2435  CB  ALA A 159       1.292   6.603 -38.916  1.00  0.74           C  
ATOM   2436  H   ALA A 159      -0.745   8.077 -38.342  1.00  0.74           H  
ATOM   2437  HA  ALA A 159      -0.358   5.288 -39.201  1.00  0.74           H  
ATOM   2438 1HB  ALA A 159       2.022   5.788 -38.902  1.00  0.74           H  
ATOM   2439 2HB  ALA A 159       1.232   7.020 -39.916  1.00  0.74           H  
ATOM   2440 3HB  ALA A 159       1.590   7.378 -38.225  1.00  0.74           H  
ATOM   2441  N   LYS A 160       0.424   4.189 -37.087  1.00  0.76           N  
ATOM   2442  CA  LYS A 160       0.641   3.411 -35.882  1.00  0.76           C  
ATOM   2443  C   LYS A 160       2.104   3.535 -35.502  1.00  0.76           C  
ATOM   2444  O   LYS A 160       2.896   3.980 -36.324  1.00  0.76           O  
ATOM   2445  CB  LYS A 160       0.277   1.952 -36.160  1.00  0.76           C  
ATOM   2446  CG  LYS A 160      -1.182   1.701 -36.517  1.00  0.76           C  
ATOM   2447  CD  LYS A 160      -1.449   0.208 -36.719  1.00  0.76           C  
ATOM   2448  CE  LYS A 160      -2.881  -0.062 -37.167  1.00  0.76           C  
ATOM   2449  NZ  LYS A 160      -3.879   0.356 -36.139  1.00  0.76           N  
ATOM   2450  H   LYS A 160       0.631   3.732 -37.968  1.00  0.76           H  
ATOM   2451  HA  LYS A 160       0.030   3.806 -35.068  1.00  0.76           H  
ATOM   2452 1HB  LYS A 160       0.869   1.604 -37.003  1.00  0.76           H  
ATOM   2453 2HB  LYS A 160       0.529   1.345 -35.322  1.00  0.76           H  
ATOM   2454 1HG  LYS A 160      -1.821   2.082 -35.721  1.00  0.76           H  
ATOM   2455 2HG  LYS A 160      -1.420   2.233 -37.440  1.00  0.76           H  
ATOM   2456 1HD  LYS A 160      -0.782  -0.160 -37.487  1.00  0.76           H  
ATOM   2457 2HD  LYS A 160      -1.247  -0.336 -35.795  1.00  0.76           H  
ATOM   2458 1HE  LYS A 160      -3.071   0.485 -38.092  1.00  0.76           H  
ATOM   2459 2HE  LYS A 160      -2.996  -1.130 -37.359  1.00  0.76           H  
ATOM   2460 1HZ  LYS A 160      -4.812   0.161 -36.474  1.00  0.76           H  
ATOM   2461 2HZ  LYS A 160      -3.716  -0.154 -35.282  1.00  0.76           H  
ATOM   2462 3HZ  LYS A 160      -3.787   1.347 -35.963  1.00  0.76           H  
ATOM   2463  N   THR A 161       2.469   3.196 -34.272  1.00  0.80           N  
ATOM   2464  CA  THR A 161       3.877   3.207 -33.871  1.00  0.80           C  
ATOM   2465  C   THR A 161       4.438   1.790 -33.769  1.00  0.80           C  
ATOM   2466  O   THR A 161       3.700   0.808 -33.881  1.00  0.80           O  
ATOM   2467  CB  THR A 161       4.068   3.956 -32.539  1.00  0.80           C  
ATOM   2468  OG1 THR A 161       3.358   3.273 -31.490  1.00  0.80           O  
ATOM   2469  CG2 THR A 161       3.585   5.387 -32.661  1.00  0.80           C  
ATOM   2470  H   THR A 161       1.762   2.904 -33.583  1.00  0.80           H  
ATOM   2471  HA  THR A 161       4.452   3.736 -34.629  1.00  0.80           H  
ATOM   2472  HB  THR A 161       5.122   3.971 -32.289  1.00  0.80           H  
ATOM   2473  HG1 THR A 161       2.398   3.157 -31.738  1.00  0.80           H  
ATOM   2474 1HG2 THR A 161       3.742   5.904 -31.714  1.00  0.80           H  
ATOM   2475 2HG2 THR A 161       4.147   5.893 -33.446  1.00  0.80           H  
ATOM   2476 3HG2 THR A 161       2.523   5.396 -32.909  1.00  0.80           H  
ATOM   2477  N   SER A 162       5.739   1.677 -33.515  1.00  0.83           N  
ATOM   2478  CA  SER A 162       6.383   0.370 -33.391  1.00  0.83           C  
ATOM   2479  C   SER A 162       5.699  -0.463 -32.296  1.00  0.83           C  
ATOM   2480  O   SER A 162       5.475  -1.670 -32.438  1.00  0.83           O  
ATOM   2481  CB  SER A 162       7.839   0.580 -33.029  1.00  0.83           C  
ATOM   2482  OG  SER A 162       8.558   1.247 -34.069  1.00  0.83           O  
ATOM   2483  H   SER A 162       6.297   2.517 -33.434  1.00  0.83           H  
ATOM   2484  HA  SER A 162       6.300  -0.155 -34.344  1.00  0.83           H  
ATOM   2485 1HB  SER A 162       7.888   1.184 -32.124  1.00  0.83           H  
ATOM   2486 2HB  SER A 162       8.299  -0.357 -32.785  1.00  0.83           H  
ATOM   2487  HG  SER A 162       8.273   0.879 -34.909  1.00  0.83           H  
ATOM   2488  N   ALA A 163       5.340   0.222 -31.213  1.00  0.86           N  
ATOM   2489  CA  ALA A 163       4.666  -0.359 -30.063  1.00  0.86           C  
ATOM   2490  C   ALA A 163       3.303  -0.938 -30.426  1.00  0.86           C  
ATOM   2491  O   ALA A 163       2.798  -1.810 -29.718  1.00  0.86           O  
ATOM   2492  CB  ALA A 163       4.491   0.683 -28.979  1.00  0.86           C  
ATOM   2493  H   ALA A 163       5.545   1.211 -31.195  1.00  0.86           H  
ATOM   2494  HA  ALA A 163       5.285  -1.170 -29.689  1.00  0.86           H  
ATOM   2495 1HB  ALA A 163       4.008   0.240 -28.118  1.00  0.86           H  
ATOM   2496 2HB  ALA A 163       5.463   1.070 -28.690  1.00  0.86           H  
ATOM   2497 3HB  ALA A 163       3.868   1.496 -29.362  1.00  0.86           H  
ATOM   2498  N   ASP A 164       2.688  -0.428 -31.495  1.00  0.88           N  
ATOM   2499  CA  ASP A 164       1.375  -0.882 -31.899  1.00  0.88           C  
ATOM   2500  C   ASP A 164       1.534  -2.094 -32.798  1.00  0.88           C  
ATOM   2501  O   ASP A 164       0.735  -3.019 -32.726  1.00  0.88           O  
ATOM   2502  CB  ASP A 164       0.624   0.224 -32.616  1.00  0.88           C  
ATOM   2503  CG  ASP A 164       0.334   1.442 -31.729  1.00  0.88           C  
ATOM   2504  OD1 ASP A 164      -0.279   1.282 -30.699  1.00  0.88           O  
ATOM   2505  OD2 ASP A 164       0.747   2.543 -32.106  1.00  0.88           O  
ATOM   2506  H   ASP A 164       3.155   0.255 -32.079  1.00  0.88           H  
ATOM   2507  HA  ASP A 164       0.812  -1.173 -31.013  1.00  0.88           H  
ATOM   2508 1HB  ASP A 164       1.232   0.543 -33.443  1.00  0.88           H  
ATOM   2509 2HB  ASP A 164      -0.310  -0.164 -33.018  1.00  0.88           H  
ATOM   2510  N   PHE A 165       2.625  -2.150 -33.573  1.00  0.88           N  
ATOM   2511  CA  PHE A 165       2.879  -3.328 -34.421  1.00  0.88           C  
ATOM   2512  C   PHE A 165       2.813  -4.568 -33.540  1.00  0.88           C  
ATOM   2513  O   PHE A 165       2.144  -5.562 -33.835  1.00  0.88           O  
ATOM   2514  CB  PHE A 165       4.256  -3.311 -35.071  1.00  0.88           C  
ATOM   2515  CG  PHE A 165       4.522  -4.558 -35.908  1.00  0.88           C  
ATOM   2516  CD1 PHE A 165       4.222  -4.615 -37.253  1.00  0.88           C  
ATOM   2517  CD2 PHE A 165       5.039  -5.704 -35.311  1.00  0.88           C  
ATOM   2518  CE1 PHE A 165       4.466  -5.775 -37.973  1.00  0.88           C  
ATOM   2519  CE2 PHE A 165       5.282  -6.852 -36.034  1.00  0.88           C  
ATOM   2520  CZ  PHE A 165       4.998  -6.883 -37.372  1.00  0.88           C  
ATOM   2521  H   PHE A 165       3.253  -1.345 -33.596  1.00  0.88           H  
ATOM   2522  HA  PHE A 165       2.123  -3.391 -35.191  1.00  0.88           H  
ATOM   2523 1HB  PHE A 165       4.365  -2.437 -35.704  1.00  0.88           H  
ATOM   2524 2HB  PHE A 165       5.022  -3.257 -34.305  1.00  0.88           H  
ATOM   2525  HD1 PHE A 165       3.799  -3.739 -37.746  1.00  0.88           H  
ATOM   2526  HD2 PHE A 165       5.265  -5.678 -34.245  1.00  0.88           H  
ATOM   2527  HE1 PHE A 165       4.241  -5.815 -39.015  1.00  0.88           H  
ATOM   2528  HE2 PHE A 165       5.700  -7.730 -35.541  1.00  0.88           H  
ATOM   2529  HZ  PHE A 165       5.188  -7.786 -37.955  1.00  0.88           H  
ATOM   2530  N   LEU A 166       3.482  -4.469 -32.406  1.00  0.87           N  
ATOM   2531  CA  LEU A 166       3.553  -5.543 -31.434  1.00  0.87           C  
ATOM   2532  C   LEU A 166       2.193  -5.954 -30.856  1.00  0.87           C  
ATOM   2533  O   LEU A 166       2.067  -7.045 -30.291  1.00  0.87           O  
ATOM   2534  CB  LEU A 166       4.448  -5.100 -30.290  1.00  0.87           C  
ATOM   2535  CG  LEU A 166       5.890  -4.939 -30.649  1.00  0.87           C  
ATOM   2536  CD1 LEU A 166       6.632  -4.339 -29.484  1.00  0.87           C  
ATOM   2537  CD2 LEU A 166       6.440  -6.291 -31.015  1.00  0.87           C  
ATOM   2538  H   LEU A 166       3.999  -3.600 -32.236  1.00  0.87           H  
ATOM   2539  HA  LEU A 166       3.993  -6.410 -31.924  1.00  0.87           H  
ATOM   2540 1HB  LEU A 166       4.084  -4.138 -29.919  1.00  0.87           H  
ATOM   2541 2HB  LEU A 166       4.382  -5.828 -29.489  1.00  0.87           H  
ATOM   2542  HG  LEU A 166       5.990  -4.258 -31.499  1.00  0.87           H  
ATOM   2543 1HD1 LEU A 166       7.684  -4.225 -29.747  1.00  0.87           H  
ATOM   2544 2HD1 LEU A 166       6.214  -3.366 -29.246  1.00  0.87           H  
ATOM   2545 3HD1 LEU A 166       6.540  -4.986 -28.625  1.00  0.87           H  
ATOM   2546 1HD2 LEU A 166       7.463  -6.190 -31.266  1.00  0.87           H  
ATOM   2547 2HD2 LEU A 166       6.344  -6.969 -30.173  1.00  0.87           H  
ATOM   2548 3HD2 LEU A 166       5.891  -6.685 -31.868  1.00  0.87           H  
ATOM   2549  N   ASN A 167       1.208  -5.062 -30.919  1.00  0.86           N  
ATOM   2550  CA  ASN A 167      -0.115  -5.294 -30.379  1.00  0.86           C  
ATOM   2551  C   ASN A 167      -1.188  -5.480 -31.451  1.00  0.86           C  
ATOM   2552  O   ASN A 167      -2.379  -5.404 -31.154  1.00  0.86           O  
ATOM   2553  CB  ASN A 167      -0.472  -4.178 -29.422  1.00  0.86           C  
ATOM   2554  CG  ASN A 167       0.340  -4.264 -28.156  1.00  0.86           C  
ATOM   2555  OD1 ASN A 167       0.033  -5.090 -27.289  1.00  0.86           O  
ATOM   2556  ND2 ASN A 167       1.363  -3.468 -28.025  1.00  0.86           N  
ATOM   2557  H   ASN A 167       1.347  -4.196 -31.423  1.00  0.86           H  
ATOM   2558  HA  ASN A 167      -0.091  -6.222 -29.810  1.00  0.86           H  
ATOM   2559 1HB  ASN A 167      -0.279  -3.215 -29.904  1.00  0.86           H  
ATOM   2560 2HB  ASN A 167      -1.531  -4.223 -29.177  1.00  0.86           H  
ATOM   2561 1HD2 ASN A 167       1.920  -3.511 -27.200  1.00  0.86           H  
ATOM   2562 2HD2 ASN A 167       1.619  -2.812 -28.755  1.00  0.86           H  
ATOM   2563  N   LEU A 168      -0.787  -5.751 -32.687  1.00  0.83           N  
ATOM   2564  CA  LEU A 168      -1.761  -6.026 -33.740  1.00  0.83           C  
ATOM   2565  C   LEU A 168      -2.531  -7.299 -33.394  1.00  0.83           C  
ATOM   2566  O   LEU A 168      -1.918  -8.290 -33.015  1.00  0.83           O  
ATOM   2567  CB  LEU A 168      -1.011  -6.237 -35.063  1.00  0.83           C  
ATOM   2568  CG  LEU A 168      -0.338  -5.014 -35.687  1.00  0.83           C  
ATOM   2569  CD1 LEU A 168       0.632  -5.484 -36.796  1.00  0.83           C  
ATOM   2570  CD2 LEU A 168      -1.398  -4.092 -36.268  1.00  0.83           C  
ATOM   2571  H   LEU A 168       0.209  -5.766 -32.918  1.00  0.83           H  
ATOM   2572  HA  LEU A 168      -2.452  -5.190 -33.820  1.00  0.83           H  
ATOM   2573 1HB  LEU A 168      -0.227  -6.969 -34.889  1.00  0.83           H  
ATOM   2574 2HB  LEU A 168      -1.701  -6.646 -35.793  1.00  0.83           H  
ATOM   2575  HG  LEU A 168       0.204  -4.481 -34.934  1.00  0.83           H  
ATOM   2576 1HD1 LEU A 168       1.119  -4.630 -37.247  1.00  0.83           H  
ATOM   2577 2HD1 LEU A 168       1.389  -6.137 -36.355  1.00  0.83           H  
ATOM   2578 3HD1 LEU A 168       0.098  -6.024 -37.536  1.00  0.83           H  
ATOM   2579 1HD2 LEU A 168      -0.922  -3.221 -36.706  1.00  0.83           H  
ATOM   2580 2HD2 LEU A 168      -1.963  -4.626 -37.033  1.00  0.83           H  
ATOM   2581 3HD2 LEU A 168      -2.070  -3.776 -35.472  1.00  0.83           H  
ATOM   2582  N   ASP A 169      -3.851  -7.325 -33.609  1.00  0.80           N  
ATOM   2583  CA  ASP A 169      -4.613  -8.557 -33.339  1.00  0.80           C  
ATOM   2584  C   ASP A 169      -4.504  -9.493 -34.528  1.00  0.80           C  
ATOM   2585  O   ASP A 169      -4.569 -10.715 -34.387  1.00  0.80           O  
ATOM   2586  CB  ASP A 169      -6.096  -8.269 -33.097  1.00  0.80           C  
ATOM   2587  CG  ASP A 169      -6.394  -7.469 -31.833  1.00  0.80           C  
ATOM   2588  OD1 ASP A 169      -6.152  -7.964 -30.757  1.00  0.80           O  
ATOM   2589  OD2 ASP A 169      -6.873  -6.367 -31.964  1.00  0.80           O  
ATOM   2590  H   ASP A 169      -4.325  -6.488 -33.915  1.00  0.80           H  
ATOM   2591  HA  ASP A 169      -4.192  -9.052 -32.463  1.00  0.80           H  
ATOM   2592 1HB  ASP A 169      -6.500  -7.729 -33.953  1.00  0.80           H  
ATOM   2593 2HB  ASP A 169      -6.633  -9.216 -33.037  1.00  0.80           H  
ATOM   2594  N   GLU A 170      -4.374  -8.885 -35.695  1.00  0.77           N  
ATOM   2595  CA  GLU A 170      -4.249  -9.561 -36.971  1.00  0.77           C  
ATOM   2596  C   GLU A 170      -3.168  -8.842 -37.748  1.00  0.77           C  
ATOM   2597  O   GLU A 170      -3.071  -7.619 -37.678  1.00  0.77           O  
ATOM   2598  CB  GLU A 170      -5.579  -9.537 -37.747  1.00  0.77           C  
ATOM   2599  CG  GLU A 170      -6.701 -10.326 -37.083  1.00  0.77           C  
ATOM   2600  CD  GLU A 170      -8.032 -10.348 -37.818  1.00  0.77           C  
ATOM   2601  OE1 GLU A 170      -8.142  -9.733 -38.850  1.00  0.77           O  
ATOM   2602  OE2 GLU A 170      -8.944 -11.017 -37.331  1.00  0.77           O  
ATOM   2603  H   GLU A 170      -4.338  -7.880 -35.686  1.00  0.77           H  
ATOM   2604  HA  GLU A 170      -3.937 -10.593 -36.810  1.00  0.77           H  
ATOM   2605 1HB  GLU A 170      -5.913  -8.506 -37.861  1.00  0.77           H  
ATOM   2606 2HB  GLU A 170      -5.423  -9.943 -38.747  1.00  0.77           H  
ATOM   2607 1HG  GLU A 170      -6.340 -11.333 -37.010  1.00  0.77           H  
ATOM   2608 2HG  GLU A 170      -6.862  -9.947 -36.078  1.00  0.77           H  
ATOM   2609  N   LEU A 171      -2.379  -9.577 -38.509  1.00  0.73           N  
ATOM   2610  CA  LEU A 171      -1.361  -8.935 -39.319  1.00  0.73           C  
ATOM   2611  C   LEU A 171      -2.044  -8.348 -40.572  1.00  0.73           C  
ATOM   2612  O   LEU A 171      -2.765  -9.085 -41.243  1.00  0.73           O  
ATOM   2613  CB  LEU A 171      -0.310  -9.950 -39.754  1.00  0.73           C  
ATOM   2614  CG  LEU A 171       0.862  -9.360 -40.513  1.00  0.73           C  
ATOM   2615  CD1 LEU A 171       1.698  -8.474 -39.580  1.00  0.73           C  
ATOM   2616  CD2 LEU A 171       1.668 -10.449 -41.047  1.00  0.73           C  
ATOM   2617  H   LEU A 171      -2.488 -10.581 -38.529  1.00  0.73           H  
ATOM   2618  HA  LEU A 171      -0.869  -8.182 -38.718  1.00  0.73           H  
ATOM   2619 1HB  LEU A 171       0.084 -10.448 -38.869  1.00  0.73           H  
ATOM   2620 2HB  LEU A 171      -0.781 -10.696 -40.392  1.00  0.73           H  
ATOM   2621  HG  LEU A 171       0.486  -8.737 -41.329  1.00  0.73           H  
ATOM   2622 1HD1 LEU A 171       2.524  -8.047 -40.133  1.00  0.73           H  
ATOM   2623 2HD1 LEU A 171       1.104  -7.689 -39.168  1.00  0.73           H  
ATOM   2624 3HD1 LEU A 171       2.080  -9.078 -38.773  1.00  0.73           H  
ATOM   2625 1HD2 LEU A 171       2.503 -10.049 -41.599  1.00  0.73           H  
ATOM   2626 2HD2 LEU A 171       2.019 -11.034 -40.208  1.00  0.73           H  
ATOM   2627 3HD2 LEU A 171       1.065 -11.072 -41.711  1.00  0.73           H  
ATOM   2628  N   PRO A 172      -1.898  -7.047 -40.890  1.00  0.69           N  
ATOM   2629  CA  PRO A 172      -2.456  -6.398 -42.060  1.00  0.69           C  
ATOM   2630  C   PRO A 172      -1.963  -7.056 -43.334  1.00  0.69           C  
ATOM   2631  O   PRO A 172      -0.835  -7.539 -43.389  1.00  0.69           O  
ATOM   2632  CB  PRO A 172      -1.924  -4.978 -41.924  1.00  0.69           C  
ATOM   2633  CG  PRO A 172      -1.657  -4.801 -40.462  1.00  0.69           C  
ATOM   2634  CD  PRO A 172      -1.212  -6.121 -39.989  1.00  0.69           C  
ATOM   2635  HA  PRO A 172      -3.557  -6.422 -42.006  1.00  0.69           H  
ATOM   2636 1HB  PRO A 172      -1.058  -4.831 -42.572  1.00  0.69           H  
ATOM   2637 2HB  PRO A 172      -2.682  -4.276 -42.261  1.00  0.69           H  
ATOM   2638 1HG  PRO A 172      -0.891  -4.040 -40.294  1.00  0.69           H  
ATOM   2639 2HG  PRO A 172      -2.569  -4.453 -39.953  1.00  0.69           H  
ATOM   2640 1HD  PRO A 172      -0.143  -6.189 -40.081  1.00  0.69           H  
ATOM   2641 2HD  PRO A 172      -1.578  -6.213 -38.974  1.00  0.69           H  
ATOM   2642  N   LYS A 173      -2.784  -7.051 -44.377  1.00  0.66           N  
ATOM   2643  CA  LYS A 173      -2.388  -7.633 -45.658  1.00  0.66           C  
ATOM   2644  C   LYS A 173      -1.209  -6.895 -46.284  1.00  0.66           C  
ATOM   2645  O   LYS A 173      -0.420  -7.493 -47.023  1.00  0.66           O  
ATOM   2646  CB  LYS A 173      -3.566  -7.640 -46.635  1.00  0.66           C  
ATOM   2647  CG  LYS A 173      -4.673  -8.628 -46.276  1.00  0.66           C  
ATOM   2648  CD  LYS A 173      -5.815  -8.585 -47.290  1.00  0.66           C  
ATOM   2649  CE  LYS A 173      -6.917  -9.572 -46.924  1.00  0.66           C  
ATOM   2650  NZ  LYS A 173      -8.057  -9.514 -47.881  1.00  0.66           N  
ATOM   2651  H   LYS A 173      -3.709  -6.622 -44.291  1.00  0.66           H  
ATOM   2652  HA  LYS A 173      -2.078  -8.664 -45.482  1.00  0.66           H  
ATOM   2653 1HB  LYS A 173      -4.013  -6.642 -46.663  1.00  0.66           H  
ATOM   2654 2HB  LYS A 173      -3.211  -7.871 -47.637  1.00  0.66           H  
ATOM   2655 1HG  LYS A 173      -4.264  -9.637 -46.232  1.00  0.66           H  
ATOM   2656 2HG  LYS A 173      -5.067  -8.368 -45.290  1.00  0.66           H  
ATOM   2657 1HD  LYS A 173      -6.234  -7.578 -47.318  1.00  0.66           H  
ATOM   2658 2HD  LYS A 173      -5.433  -8.829 -48.281  1.00  0.66           H  
ATOM   2659 1HE  LYS A 173      -6.506 -10.580 -46.924  1.00  0.66           H  
ATOM   2660 2HE  LYS A 173      -7.283  -9.339 -45.924  1.00  0.66           H  
ATOM   2661 1HZ  LYS A 173      -8.763 -10.180 -47.603  1.00  0.66           H  
ATOM   2662 2HZ  LYS A 173      -8.452  -8.584 -47.879  1.00  0.66           H  
ATOM   2663 3HZ  LYS A 173      -7.730  -9.739 -48.809  1.00  0.66           H  
ATOM   2664  N   SER A 174      -1.124  -5.593 -46.007  1.00  0.64           N  
ATOM   2665  CA  SER A 174      -0.089  -4.720 -46.552  1.00  0.64           C  
ATOM   2666  C   SER A 174       0.347  -3.665 -45.536  1.00  0.64           C  
ATOM   2667  O   SER A 174      -0.465  -2.835 -45.100  1.00  0.64           O  
ATOM   2668  CB  SER A 174      -0.593  -4.048 -47.813  1.00  0.64           C  
ATOM   2669  OG  SER A 174       0.355  -3.165 -48.322  1.00  0.64           O  
ATOM   2670  H   SER A 174      -1.816  -5.208 -45.381  1.00  0.64           H  
ATOM   2671  HA  SER A 174       0.766  -5.333 -46.806  1.00  0.64           H  
ATOM   2672 1HB  SER A 174      -0.813  -4.813 -48.559  1.00  0.64           H  
ATOM   2673 2HB  SER A 174      -1.520  -3.517 -47.604  1.00  0.64           H  
ATOM   2674  HG  SER A 174       1.177  -3.669 -48.395  1.00  0.64           H  
ATOM   2675  N   LEU A 175       1.636  -3.680 -45.192  1.00  0.63           N  
ATOM   2676  CA  LEU A 175       2.170  -2.752 -44.197  1.00  0.63           C  
ATOM   2677  C   LEU A 175       3.236  -1.841 -44.790  1.00  0.63           C  
ATOM   2678  O   LEU A 175       4.094  -2.305 -45.548  1.00  0.63           O  
ATOM   2679  CB  LEU A 175       2.850  -3.528 -43.059  1.00  0.63           C  
ATOM   2680  CG  LEU A 175       1.983  -4.433 -42.161  1.00  0.63           C  
ATOM   2681  CD1 LEU A 175       1.692  -5.715 -42.857  1.00  0.63           C  
ATOM   2682  CD2 LEU A 175       2.734  -4.767 -40.927  1.00  0.63           C  
ATOM   2683  H   LEU A 175       2.243  -4.374 -45.629  1.00  0.63           H  
ATOM   2684  HA  LEU A 175       1.358  -2.150 -43.803  1.00  0.63           H  
ATOM   2685 1HB  LEU A 175       3.618  -4.155 -43.498  1.00  0.63           H  
ATOM   2686 2HB  LEU A 175       3.339  -2.801 -42.410  1.00  0.63           H  
ATOM   2687  HG  LEU A 175       1.054  -3.930 -41.920  1.00  0.63           H  
ATOM   2688 1HD1 LEU A 175       1.101  -6.358 -42.210  1.00  0.63           H  
ATOM   2689 2HD1 LEU A 175       1.151  -5.548 -43.764  1.00  0.63           H  
ATOM   2690 3HD1 LEU A 175       2.630  -6.201 -43.086  1.00  0.63           H  
ATOM   2691 1HD2 LEU A 175       2.129  -5.414 -40.298  1.00  0.63           H  
ATOM   2692 2HD2 LEU A 175       3.642  -5.282 -41.211  1.00  0.63           H  
ATOM   2693 3HD2 LEU A 175       2.991  -3.889 -40.385  1.00  0.63           H  
ATOM   2694  N   LEU A 176       3.218  -0.572 -44.392  1.00  0.63           N  
ATOM   2695  CA  LEU A 176       4.264   0.359 -44.798  1.00  0.63           C  
ATOM   2696  C   LEU A 176       4.982   0.883 -43.574  1.00  0.63           C  
ATOM   2697  O   LEU A 176       4.348   1.390 -42.651  1.00  0.63           O  
ATOM   2698  CB  LEU A 176       3.722   1.535 -45.627  1.00  0.63           C  
ATOM   2699  CG  LEU A 176       4.794   2.470 -46.237  1.00  0.63           C  
ATOM   2700  CD1 LEU A 176       4.251   3.058 -47.483  1.00  0.63           C  
ATOM   2701  CD2 LEU A 176       5.151   3.573 -45.277  1.00  0.63           C  
ATOM   2702  H   LEU A 176       2.445  -0.255 -43.805  1.00  0.63           H  
ATOM   2703  HA  LEU A 176       4.977  -0.175 -45.411  1.00  0.63           H  
ATOM   2704 1HB  LEU A 176       3.134   1.134 -46.449  1.00  0.63           H  
ATOM   2705 2HB  LEU A 176       3.073   2.134 -44.998  1.00  0.63           H  
ATOM   2706  HG  LEU A 176       5.691   1.891 -46.477  1.00  0.63           H  
ATOM   2707 1HD1 LEU A 176       4.996   3.712 -47.933  1.00  0.63           H  
ATOM   2708 2HD1 LEU A 176       4.008   2.251 -48.169  1.00  0.63           H  
ATOM   2709 3HD1 LEU A 176       3.356   3.625 -47.253  1.00  0.63           H  
ATOM   2710 1HD2 LEU A 176       5.905   4.218 -45.729  1.00  0.63           H  
ATOM   2711 2HD2 LEU A 176       4.282   4.151 -45.045  1.00  0.63           H  
ATOM   2712 3HD2 LEU A 176       5.541   3.150 -44.376  1.00  0.63           H  
ATOM   2713  N   PHE A 177       6.290   0.720 -43.556  1.00  0.64           N  
ATOM   2714  CA  PHE A 177       7.091   1.179 -42.447  1.00  0.64           C  
ATOM   2715  C   PHE A 177       7.818   2.453 -42.854  1.00  0.64           C  
ATOM   2716  O   PHE A 177       8.418   2.517 -43.931  1.00  0.64           O  
ATOM   2717  CB  PHE A 177       8.067   0.076 -42.037  1.00  0.64           C  
ATOM   2718  CG  PHE A 177       7.359  -1.128 -41.473  1.00  0.64           C  
ATOM   2719  CD1 PHE A 177       6.884  -2.124 -42.310  1.00  0.64           C  
ATOM   2720  CD2 PHE A 177       7.135  -1.248 -40.114  1.00  0.64           C  
ATOM   2721  CE1 PHE A 177       6.211  -3.218 -41.791  1.00  0.64           C  
ATOM   2722  CE2 PHE A 177       6.452  -2.328 -39.608  1.00  0.64           C  
ATOM   2723  CZ  PHE A 177       5.998  -3.313 -40.451  1.00  0.64           C  
ATOM   2724  H   PHE A 177       6.735   0.270 -44.350  1.00  0.64           H  
ATOM   2725  HA  PHE A 177       6.442   1.410 -41.600  1.00  0.64           H  
ATOM   2726 1HB  PHE A 177       8.645  -0.238 -42.899  1.00  0.64           H  
ATOM   2727 2HB  PHE A 177       8.763   0.458 -41.286  1.00  0.64           H  
ATOM   2728  HD1 PHE A 177       7.053  -2.030 -43.385  1.00  0.64           H  
ATOM   2729  HD2 PHE A 177       7.496  -0.464 -39.441  1.00  0.64           H  
ATOM   2730  HE1 PHE A 177       5.843  -4.002 -42.445  1.00  0.64           H  
ATOM   2731  HE2 PHE A 177       6.272  -2.408 -38.535  1.00  0.64           H  
ATOM   2732  HZ  PHE A 177       5.473  -4.162 -40.052  1.00  0.64           H  
ATOM   2733  N   ILE A 178       7.744   3.467 -42.004  1.00  0.67           N  
ATOM   2734  CA  ILE A 178       8.406   4.730 -42.287  1.00  0.67           C  
ATOM   2735  C   ILE A 178       9.643   4.848 -41.430  1.00  0.67           C  
ATOM   2736  O   ILE A 178       9.557   4.882 -40.206  1.00  0.67           O  
ATOM   2737  CB  ILE A 178       7.484   5.924 -42.025  1.00  0.67           C  
ATOM   2738  CG1 ILE A 178       6.235   5.803 -42.896  1.00  0.67           C  
ATOM   2739  CG2 ILE A 178       8.244   7.226 -42.336  1.00  0.67           C  
ATOM   2740  CD1 ILE A 178       5.164   6.814 -42.591  1.00  0.67           C  
ATOM   2741  H   ILE A 178       7.208   3.357 -41.147  1.00  0.67           H  
ATOM   2742  HA  ILE A 178       8.713   4.750 -43.333  1.00  0.67           H  
ATOM   2743  HB  ILE A 178       7.160   5.918 -40.986  1.00  0.67           H  
ATOM   2744 1HG1 ILE A 178       6.530   5.891 -43.933  1.00  0.67           H  
ATOM   2745 2HG1 ILE A 178       5.802   4.819 -42.740  1.00  0.67           H  
ATOM   2746 1HG2 ILE A 178       7.606   8.082 -42.171  1.00  0.67           H  
ATOM   2747 2HG2 ILE A 178       9.119   7.296 -41.692  1.00  0.67           H  
ATOM   2748 3HG2 ILE A 178       8.564   7.213 -43.374  1.00  0.67           H  
ATOM   2749 1HD1 ILE A 178       4.316   6.655 -43.253  1.00  0.67           H  
ATOM   2750 2HD1 ILE A 178       4.843   6.703 -41.553  1.00  0.67           H  
ATOM   2751 3HD1 ILE A 178       5.557   7.811 -42.742  1.00  0.67           H  
ATOM   2752  N   GLY A 179      10.778   4.917 -42.099  1.00  0.71           N  
ATOM   2753  CA  GLY A 179      12.091   4.914 -41.498  1.00  0.71           C  
ATOM   2754  C   GLY A 179      12.654   3.519 -41.702  1.00  0.71           C  
ATOM   2755  O   GLY A 179      11.938   2.541 -41.523  1.00  0.71           O  
ATOM   2756  H   GLY A 179      10.738   4.924 -43.110  1.00  0.71           H  
ATOM   2757 1HA  GLY A 179      12.729   5.657 -41.977  1.00  0.71           H  
ATOM   2758 2HA  GLY A 179      12.023   5.146 -40.436  1.00  0.71           H  
ATOM   2759  N   GLY A 180      13.924   3.425 -42.090  1.00  0.76           N  
ATOM   2760  CA  GLY A 180      14.597   2.149 -42.344  1.00  0.76           C  
ATOM   2761  C   GLY A 180      15.451   1.675 -41.173  1.00  0.76           C  
ATOM   2762  O   GLY A 180      16.387   0.912 -41.367  1.00  0.76           O  
ATOM   2763  H   GLY A 180      14.470   4.267 -42.263  1.00  0.76           H  
ATOM   2764 1HA  GLY A 180      13.852   1.391 -42.572  1.00  0.76           H  
ATOM   2765 2HA  GLY A 180      15.224   2.248 -43.226  1.00  0.76           H  
ATOM   2766  N   GLY A 181      15.162   2.149 -39.968  1.00  0.79           N  
ATOM   2767  CA  GLY A 181      15.998   1.806 -38.824  1.00  0.79           C  
ATOM   2768  C   GLY A 181      15.920   0.320 -38.521  1.00  0.79           C  
ATOM   2769  O   GLY A 181      15.077  -0.397 -39.065  1.00  0.79           O  
ATOM   2770  H   GLY A 181      14.365   2.762 -39.858  1.00  0.79           H  
ATOM   2771 1HA  GLY A 181      17.033   2.084 -39.037  1.00  0.79           H  
ATOM   2772 2HA  GLY A 181      15.680   2.379 -37.955  1.00  0.79           H  
ATOM   2773  N   TYR A 182      16.759  -0.147 -37.604  1.00  0.82           N  
ATOM   2774  CA  TYR A 182      16.800  -1.575 -37.305  1.00  0.82           C  
ATOM   2775  C   TYR A 182      15.448  -2.172 -36.975  1.00  0.82           C  
ATOM   2776  O   TYR A 182      15.130  -3.269 -37.435  1.00  0.82           O  
ATOM   2777  CB  TYR A 182      17.766  -1.780 -36.143  1.00  0.82           C  
ATOM   2778  CG  TYR A 182      17.260  -1.297 -34.827  1.00  0.82           C  
ATOM   2779  CD1 TYR A 182      16.641  -2.177 -33.963  1.00  0.82           C  
ATOM   2780  CD2 TYR A 182      17.396   0.041 -34.485  1.00  0.82           C  
ATOM   2781  CE1 TYR A 182      16.172  -1.728 -32.754  1.00  0.82           C  
ATOM   2782  CE2 TYR A 182      16.921   0.490 -33.269  1.00  0.82           C  
ATOM   2783  CZ  TYR A 182      16.314  -0.394 -32.406  1.00  0.82           C  
ATOM   2784  OH  TYR A 182      15.849   0.026 -31.187  1.00  0.82           O  
ATOM   2785  H   TYR A 182      17.412   0.482 -37.158  1.00  0.82           H  
ATOM   2786  HA  TYR A 182      17.175  -2.104 -38.178  1.00  0.82           H  
ATOM   2787 1HB  TYR A 182      17.956  -2.834 -36.028  1.00  0.82           H  
ATOM   2788 2HB  TYR A 182      18.714  -1.289 -36.354  1.00  0.82           H  
ATOM   2789  HD1 TYR A 182      16.532  -3.227 -34.238  1.00  0.82           H  
ATOM   2790  HD2 TYR A 182      17.880   0.735 -35.172  1.00  0.82           H  
ATOM   2791  HE1 TYR A 182      15.693  -2.425 -32.073  1.00  0.82           H  
ATOM   2792  HE2 TYR A 182      17.030   1.539 -32.992  1.00  0.82           H  
ATOM   2793  HH  TYR A 182      15.546  -0.736 -30.683  1.00  0.82           H  
ATOM   2794  N   ILE A 183      14.617  -1.410 -36.277  1.00  0.82           N  
ATOM   2795  CA  ILE A 183      13.312  -1.888 -35.891  1.00  0.82           C  
ATOM   2796  C   ILE A 183      12.382  -2.011 -37.096  1.00  0.82           C  
ATOM   2797  O   ILE A 183      11.495  -2.866 -37.129  1.00  0.82           O  
ATOM   2798  CB  ILE A 183      12.733  -1.001 -34.776  1.00  0.82           C  
ATOM   2799  CG1 ILE A 183      11.602  -1.722 -34.119  1.00  0.82           C  
ATOM   2800  CG2 ILE A 183      12.275   0.300 -35.310  1.00  0.82           C  
ATOM   2801  CD1 ILE A 183      11.143  -1.096 -32.829  1.00  0.82           C  
ATOM   2802  H   ILE A 183      14.930  -0.503 -35.965  1.00  0.82           H  
ATOM   2803  HA  ILE A 183      13.435  -2.884 -35.468  1.00  0.82           H  
ATOM   2804  HB  ILE A 183      13.503  -0.827 -34.029  1.00  0.82           H  
ATOM   2805 1HG1 ILE A 183      10.778  -1.738 -34.810  1.00  0.82           H  
ATOM   2806 2HG1 ILE A 183      11.908  -2.749 -33.934  1.00  0.82           H  
ATOM   2807 1HG2 ILE A 183      11.874   0.912 -34.503  1.00  0.82           H  
ATOM   2808 2HG2 ILE A 183      13.104   0.822 -35.787  1.00  0.82           H  
ATOM   2809 3HG2 ILE A 183      11.506   0.096 -36.018  1.00  0.82           H  
ATOM   2810 1HD1 ILE A 183      10.315  -1.675 -32.417  1.00  0.82           H  
ATOM   2811 2HD1 ILE A 183      11.963  -1.081 -32.114  1.00  0.82           H  
ATOM   2812 3HD1 ILE A 183      10.816  -0.076 -33.021  1.00  0.82           H  
ATOM   2813  N   ALA A 184      12.580  -1.152 -38.105  1.00  0.81           N  
ATOM   2814  CA  ALA A 184      11.763  -1.199 -39.301  1.00  0.81           C  
ATOM   2815  C   ALA A 184      12.008  -2.499 -40.015  1.00  0.81           C  
ATOM   2816  O   ALA A 184      11.076  -3.139 -40.491  1.00  0.81           O  
ATOM   2817  CB  ALA A 184      12.082  -0.046 -40.214  1.00  0.81           C  
ATOM   2818  H   ALA A 184      13.353  -0.499 -38.077  1.00  0.81           H  
ATOM   2819  HA  ALA A 184      10.715  -1.151 -39.006  1.00  0.81           H  
ATOM   2820 1HB  ALA A 184      11.453  -0.087 -41.102  1.00  0.81           H  
ATOM   2821 2HB  ALA A 184      11.901   0.890 -39.683  1.00  0.81           H  
ATOM   2822 3HB  ALA A 184      13.117  -0.093 -40.515  1.00  0.81           H  
ATOM   2823  N   PHE A 185      13.276  -2.920 -40.038  1.00  0.78           N  
ATOM   2824  CA  PHE A 185      13.617  -4.165 -40.706  1.00  0.78           C  
ATOM   2825  C   PHE A 185      13.122  -5.360 -39.936  1.00  0.78           C  
ATOM   2826  O   PHE A 185      12.614  -6.310 -40.528  1.00  0.78           O  
ATOM   2827  CB  PHE A 185      15.107  -4.349 -40.875  1.00  0.78           C  
ATOM   2828  CG  PHE A 185      15.727  -3.647 -41.941  1.00  0.78           C  
ATOM   2829  CD1 PHE A 185      16.255  -2.442 -41.739  1.00  0.78           C  
ATOM   2830  CD2 PHE A 185      15.834  -4.244 -43.194  1.00  0.78           C  
ATOM   2831  CE1 PHE A 185      16.879  -1.809 -42.746  1.00  0.78           C  
ATOM   2832  CE2 PHE A 185      16.468  -3.600 -44.226  1.00  0.78           C  
ATOM   2833  CZ  PHE A 185      16.995  -2.372 -43.999  1.00  0.78           C  
ATOM   2834  H   PHE A 185      13.996  -2.332 -39.609  1.00  0.78           H  
ATOM   2835  HA  PHE A 185      13.155  -4.166 -41.690  1.00  0.78           H  
ATOM   2836 1HB  PHE A 185      15.626  -4.105 -39.943  1.00  0.78           H  
ATOM   2837 2HB  PHE A 185      15.258  -5.377 -41.078  1.00  0.78           H  
ATOM   2838  HD1 PHE A 185      16.185  -1.973 -40.753  1.00  0.78           H  
ATOM   2839  HD2 PHE A 185      15.413  -5.240 -43.352  1.00  0.78           H  
ATOM   2840  HE1 PHE A 185      17.290  -0.861 -42.536  1.00  0.78           H  
ATOM   2841  HE2 PHE A 185      16.554  -4.070 -45.205  1.00  0.78           H  
ATOM   2842  HZ  PHE A 185      17.507  -1.846 -44.795  1.00  0.78           H  
ATOM   2843  N   GLU A 186      13.238  -5.313 -38.613  1.00  0.76           N  
ATOM   2844  CA  GLU A 186      12.796  -6.445 -37.818  1.00  0.76           C  
ATOM   2845  C   GLU A 186      11.313  -6.677 -38.043  1.00  0.76           C  
ATOM   2846  O   GLU A 186      10.890  -7.795 -38.350  1.00  0.76           O  
ATOM   2847  CB  GLU A 186      13.057  -6.145 -36.345  1.00  0.76           C  
ATOM   2848  CG  GLU A 186      14.525  -6.148 -35.961  1.00  0.76           C  
ATOM   2849  CD  GLU A 186      14.768  -5.582 -34.607  1.00  0.76           C  
ATOM   2850  OE1 GLU A 186      13.853  -5.003 -34.076  1.00  0.76           O  
ATOM   2851  OE2 GLU A 186      15.858  -5.712 -34.094  1.00  0.76           O  
ATOM   2852  H   GLU A 186      13.676  -4.506 -38.165  1.00  0.76           H  
ATOM   2853  HA  GLU A 186      13.343  -7.336 -38.115  1.00  0.76           H  
ATOM   2854 1HB  GLU A 186      12.643  -5.169 -36.097  1.00  0.76           H  
ATOM   2855 2HB  GLU A 186      12.547  -6.882 -35.728  1.00  0.76           H  
ATOM   2856 1HG  GLU A 186      14.842  -7.160 -35.963  1.00  0.76           H  
ATOM   2857 2HG  GLU A 186      15.109  -5.617 -36.703  1.00  0.76           H  
ATOM   2858  N   PHE A 187      10.527  -5.605 -37.998  1.00  0.74           N  
ATOM   2859  CA  PHE A 187       9.098  -5.742 -38.207  1.00  0.74           C  
ATOM   2860  C   PHE A 187       8.765  -6.100 -39.635  1.00  0.74           C  
ATOM   2861  O   PHE A 187       7.884  -6.925 -39.895  1.00  0.74           O  
ATOM   2862  CB  PHE A 187       8.381  -4.473 -37.862  1.00  0.74           C  
ATOM   2863  CG  PHE A 187       8.290  -4.184 -36.456  1.00  0.74           C  
ATOM   2864  CD1 PHE A 187       8.284  -2.911 -36.037  1.00  0.74           C  
ATOM   2865  CD2 PHE A 187       8.195  -5.182 -35.537  1.00  0.74           C  
ATOM   2866  CE1 PHE A 187       8.171  -2.628 -34.727  1.00  0.74           C  
ATOM   2867  CE2 PHE A 187       8.076  -4.909 -34.207  1.00  0.74           C  
ATOM   2868  CZ  PHE A 187       8.061  -3.617 -33.790  1.00  0.74           C  
ATOM   2869  H   PHE A 187      10.921  -4.688 -37.771  1.00  0.74           H  
ATOM   2870  HA  PHE A 187       8.731  -6.536 -37.562  1.00  0.74           H  
ATOM   2871 1HB  PHE A 187       8.871  -3.630 -38.358  1.00  0.74           H  
ATOM   2872 2HB  PHE A 187       7.378  -4.550 -38.239  1.00  0.74           H  
ATOM   2873  HD1 PHE A 187       8.369  -2.107 -36.770  1.00  0.74           H  
ATOM   2874  HD2 PHE A 187       8.195  -6.194 -35.879  1.00  0.74           H  
ATOM   2875  HE1 PHE A 187       8.172  -1.622 -34.446  1.00  0.74           H  
ATOM   2876  HE2 PHE A 187       7.980  -5.715 -33.505  1.00  0.74           H  
ATOM   2877  HZ  PHE A 187       7.963  -3.371 -32.730  1.00  0.74           H  
ATOM   2878  N   ALA A 188       9.474  -5.488 -40.583  1.00  0.72           N  
ATOM   2879  CA  ALA A 188       9.241  -5.749 -41.985  1.00  0.72           C  
ATOM   2880  C   ALA A 188       9.482  -7.213 -42.309  1.00  0.72           C  
ATOM   2881  O   ALA A 188       8.728  -7.817 -43.075  1.00  0.72           O  
ATOM   2882  CB  ALA A 188      10.151  -4.871 -42.813  1.00  0.72           C  
ATOM   2883  H   ALA A 188      10.184  -4.799 -40.340  1.00  0.72           H  
ATOM   2884  HA  ALA A 188       8.201  -5.524 -42.200  1.00  0.72           H  
ATOM   2885 1HB  ALA A 188       9.987  -5.046 -43.864  1.00  0.72           H  
ATOM   2886 2HB  ALA A 188       9.949  -3.826 -42.584  1.00  0.72           H  
ATOM   2887 3HB  ALA A 188      11.178  -5.109 -42.571  1.00  0.72           H  
ATOM   2888  N   HIS A 189      10.517  -7.801 -41.698  1.00  0.72           N  
ATOM   2889  CA  HIS A 189      10.816  -9.205 -41.904  1.00  0.72           C  
ATOM   2890  C   HIS A 189       9.779 -10.087 -41.247  1.00  0.72           C  
ATOM   2891  O   HIS A 189       9.315 -11.053 -41.857  1.00  0.72           O  
ATOM   2892  CB  HIS A 189      12.198  -9.586 -41.379  1.00  0.72           C  
ATOM   2893  CG  HIS A 189      13.326  -9.145 -42.235  1.00  0.72           C  
ATOM   2894  ND1 HIS A 189      14.513  -9.843 -42.287  1.00  0.72           N  
ATOM   2895  CD2 HIS A 189      13.474  -8.094 -43.079  1.00  0.72           C  
ATOM   2896  CE1 HIS A 189      15.329  -9.255 -43.145  1.00  0.72           C  
ATOM   2897  NE2 HIS A 189      14.733  -8.199 -43.625  1.00  0.72           N  
ATOM   2898  H   HIS A 189      11.127  -7.253 -41.092  1.00  0.72           H  
ATOM   2899  HA  HIS A 189      10.800  -9.420 -42.971  1.00  0.72           H  
ATOM   2900 1HB  HIS A 189      12.335  -9.144 -40.385  1.00  0.72           H  
ATOM   2901 2HB  HIS A 189      12.258 -10.668 -41.265  1.00  0.72           H  
ATOM   2902  HD2 HIS A 189      12.735  -7.319 -43.291  1.00  0.72           H  
ATOM   2903  HE1 HIS A 189      16.335  -9.593 -43.406  1.00  0.72           H  
ATOM   2904  HE2 HIS A 189      15.158  -7.586 -44.306  1.00  0.72           H  
ATOM   2905  N   ILE A 190       9.348  -9.740 -40.031  1.00  0.72           N  
ATOM   2906  CA  ILE A 190       8.337 -10.563 -39.391  1.00  0.72           C  
ATOM   2907  C   ILE A 190       7.097 -10.586 -40.249  1.00  0.72           C  
ATOM   2908  O   ILE A 190       6.612 -11.648 -40.646  1.00  0.72           O  
ATOM   2909  CB  ILE A 190       7.921 -10.000 -38.006  1.00  0.72           C  
ATOM   2910  CG1 ILE A 190       9.034 -10.107 -36.959  1.00  0.72           C  
ATOM   2911  CG2 ILE A 190       6.645 -10.680 -37.528  1.00  0.72           C  
ATOM   2912  CD1 ILE A 190       8.728  -9.263 -35.719  1.00  0.72           C  
ATOM   2913  H   ILE A 190       9.746  -8.934 -39.543  1.00  0.72           H  
ATOM   2914  HA  ILE A 190       8.714 -11.575 -39.281  1.00  0.72           H  
ATOM   2915  HB  ILE A 190       7.715  -8.935 -38.120  1.00  0.72           H  
ATOM   2916 1HG1 ILE A 190       9.143 -11.149 -36.653  1.00  0.72           H  
ATOM   2917 2HG1 ILE A 190       9.969  -9.782 -37.391  1.00  0.72           H  
ATOM   2918 1HG2 ILE A 190       6.339 -10.241 -36.588  1.00  0.72           H  
ATOM   2919 2HG2 ILE A 190       5.857 -10.539 -38.260  1.00  0.72           H  
ATOM   2920 3HG2 ILE A 190       6.826 -11.744 -37.394  1.00  0.72           H  
ATOM   2921 1HD1 ILE A 190       9.511  -9.334 -35.001  1.00  0.72           H  
ATOM   2922 2HD1 ILE A 190       8.637  -8.251 -36.023  1.00  0.72           H  
ATOM   2923 3HD1 ILE A 190       7.803  -9.590 -35.274  1.00  0.72           H  
ATOM   2924  N   ALA A 191       6.631  -9.399 -40.607  1.00  0.72           N  
ATOM   2925  CA  ALA A 191       5.420  -9.277 -41.372  1.00  0.72           C  
ATOM   2926  C   ALA A 191       5.510  -9.967 -42.731  1.00  0.72           C  
ATOM   2927  O   ALA A 191       4.574 -10.674 -43.122  1.00  0.72           O  
ATOM   2928  CB  ALA A 191       5.111  -7.812 -41.533  1.00  0.72           C  
ATOM   2929  H   ALA A 191       7.117  -8.554 -40.307  1.00  0.72           H  
ATOM   2930  HA  ALA A 191       4.624  -9.753 -40.807  1.00  0.72           H  
ATOM   2931 1HB  ALA A 191       4.184  -7.691 -42.074  1.00  0.72           H  
ATOM   2932 2HB  ALA A 191       5.028  -7.360 -40.556  1.00  0.72           H  
ATOM   2933 3HB  ALA A 191       5.916  -7.337 -42.069  1.00  0.72           H  
ATOM   2934  N   ALA A 192       6.645  -9.825 -43.432  1.00  0.73           N  
ATOM   2935  CA  ALA A 192       6.801 -10.469 -44.730  1.00  0.73           C  
ATOM   2936  C   ALA A 192       6.766 -11.983 -44.617  1.00  0.73           C  
ATOM   2937  O   ALA A 192       6.105 -12.670 -45.397  1.00  0.73           O  
ATOM   2938  CB  ALA A 192       8.109 -10.052 -45.362  1.00  0.73           C  
ATOM   2939  H   ALA A 192       7.402  -9.231 -43.091  1.00  0.73           H  
ATOM   2940  HA  ALA A 192       5.979 -10.154 -45.365  1.00  0.73           H  
ATOM   2941 1HB  ALA A 192       8.211 -10.512 -46.346  1.00  0.73           H  
ATOM   2942 2HB  ALA A 192       8.105  -8.976 -45.460  1.00  0.73           H  
ATOM   2943 3HB  ALA A 192       8.938 -10.360 -44.726  1.00  0.73           H  
ATOM   2944  N   ARG A 193       7.429 -12.522 -43.599  1.00  0.73           N  
ATOM   2945  CA  ARG A 193       7.505 -13.966 -43.442  1.00  0.73           C  
ATOM   2946  C   ARG A 193       6.166 -14.547 -43.038  1.00  0.73           C  
ATOM   2947  O   ARG A 193       5.858 -15.704 -43.329  1.00  0.73           O  
ATOM   2948  CB  ARG A 193       8.555 -14.317 -42.433  1.00  0.73           C  
ATOM   2949  CG  ARG A 193       9.977 -14.009 -42.872  1.00  0.73           C  
ATOM   2950  CD  ARG A 193      10.470 -14.905 -43.938  1.00  0.73           C  
ATOM   2951  NE  ARG A 193      10.046 -14.472 -45.273  1.00  0.73           N  
ATOM   2952  CZ  ARG A 193      10.235 -15.180 -46.406  1.00  0.73           C  
ATOM   2953  NH1 ARG A 193      10.848 -16.350 -46.359  1.00  0.73           N  
ATOM   2954  NH2 ARG A 193       9.830 -14.694 -47.570  1.00  0.73           N  
ATOM   2955  H   ARG A 193       7.942 -11.928 -42.943  1.00  0.73           H  
ATOM   2956  HA  ARG A 193       7.794 -14.397 -44.399  1.00  0.73           H  
ATOM   2957 1HB  ARG A 193       8.365 -13.717 -41.549  1.00  0.73           H  
ATOM   2958 2HB  ARG A 193       8.487 -15.368 -42.157  1.00  0.73           H  
ATOM   2959 1HG  ARG A 193      10.030 -12.990 -43.248  1.00  0.73           H  
ATOM   2960 2HG  ARG A 193      10.625 -14.113 -42.026  1.00  0.73           H  
ATOM   2961 1HD  ARG A 193      11.559 -14.914 -43.912  1.00  0.73           H  
ATOM   2962 2HD  ARG A 193      10.098 -15.916 -43.769  1.00  0.73           H  
ATOM   2963  HE  ARG A 193       9.581 -13.580 -45.351  1.00  0.73           H  
ATOM   2964 1HH1 ARG A 193      11.200 -16.724 -45.453  1.00  0.73           H  
ATOM   2965 2HH1 ARG A 193      11.016 -16.866 -47.204  1.00  0.73           H  
ATOM   2966 1HH2 ARG A 193       9.394 -13.758 -47.629  1.00  0.73           H  
ATOM   2967 2HH2 ARG A 193       9.985 -15.215 -48.417  1.00  0.73           H  
ATOM   2968  N   CYS A 194       5.349 -13.715 -42.408  1.00  0.72           N  
ATOM   2969  CA  CYS A 194       4.027 -14.096 -41.968  1.00  0.72           C  
ATOM   2970  C   CYS A 194       2.986 -13.967 -43.095  1.00  0.72           C  
ATOM   2971  O   CYS A 194       1.801 -14.232 -42.878  1.00  0.72           O  
ATOM   2972  CB  CYS A 194       3.623 -13.236 -40.787  1.00  0.72           C  
ATOM   2973  SG  CYS A 194       4.631 -13.440 -39.302  1.00  0.72           S  
ATOM   2974  H   CYS A 194       5.684 -12.780 -42.168  1.00  0.72           H  
ATOM   2975  HA  CYS A 194       4.059 -15.134 -41.661  1.00  0.72           H  
ATOM   2976 1HB  CYS A 194       3.731 -12.211 -41.093  1.00  0.72           H  
ATOM   2977 2HB  CYS A 194       2.582 -13.420 -40.531  1.00  0.72           H  
ATOM   2978  HG  CYS A 194       5.721 -12.831 -39.809  1.00  0.72           H  
ATOM   2979  N   GLY A 195       3.430 -13.573 -44.303  1.00  0.71           N  
ATOM   2980  CA  GLY A 195       2.564 -13.454 -45.472  1.00  0.71           C  
ATOM   2981  C   GLY A 195       2.055 -12.054 -45.845  1.00  0.71           C  
ATOM   2982  O   GLY A 195       1.218 -11.940 -46.743  1.00  0.71           O  
ATOM   2983  H   GLY A 195       4.416 -13.354 -44.442  1.00  0.71           H  
ATOM   2984 1HA  GLY A 195       3.106 -13.859 -46.326  1.00  0.71           H  
ATOM   2985 2HA  GLY A 195       1.706 -14.110 -45.330  1.00  0.71           H  
ATOM   2986  N   ALA A 196       2.516 -10.995 -45.180  1.00  0.68           N  
ATOM   2987  CA  ALA A 196       2.058  -9.647 -45.545  1.00  0.68           C  
ATOM   2988  C   ALA A 196       2.932  -9.043 -46.628  1.00  0.68           C  
ATOM   2989  O   ALA A 196       4.121  -9.346 -46.707  1.00  0.68           O  
ATOM   2990  CB  ALA A 196       2.061  -8.716 -44.358  1.00  0.68           C  
ATOM   2991  H   ALA A 196       3.210 -11.098 -44.440  1.00  0.68           H  
ATOM   2992  HA  ALA A 196       1.040  -9.722 -45.929  1.00  0.68           H  
ATOM   2993 1HB  ALA A 196       1.693  -7.754 -44.699  1.00  0.68           H  
ATOM   2994 2HB  ALA A 196       1.408  -9.103 -43.591  1.00  0.68           H  
ATOM   2995 3HB  ALA A 196       3.066  -8.615 -43.975  1.00  0.68           H  
ATOM   2996  N   GLU A 197       2.368  -8.157 -47.440  1.00  0.66           N  
ATOM   2997  CA  GLU A 197       3.193  -7.408 -48.378  1.00  0.66           C  
ATOM   2998  C   GLU A 197       3.789  -6.263 -47.586  1.00  0.66           C  
ATOM   2999  O   GLU A 197       3.071  -5.629 -46.808  1.00  0.66           O  
ATOM   3000  CB  GLU A 197       2.385  -6.896 -49.572  1.00  0.66           C  
ATOM   3001  CG  GLU A 197       3.220  -6.166 -50.630  1.00  0.66           C  
ATOM   3002  CD  GLU A 197       2.422  -5.718 -51.837  1.00  0.66           C  
ATOM   3003  OE1 GLU A 197       1.263  -6.046 -51.925  1.00  0.66           O  
ATOM   3004  OE2 GLU A 197       2.981  -5.043 -52.668  1.00  0.66           O  
ATOM   3005  H   GLU A 197       1.368  -7.963 -47.366  1.00  0.66           H  
ATOM   3006  HA  GLU A 197       4.003  -8.043 -48.741  1.00  0.66           H  
ATOM   3007 1HB  GLU A 197       1.883  -7.733 -50.055  1.00  0.66           H  
ATOM   3008 2HB  GLU A 197       1.612  -6.213 -49.218  1.00  0.66           H  
ATOM   3009 1HG  GLU A 197       3.675  -5.287 -50.171  1.00  0.66           H  
ATOM   3010 2HG  GLU A 197       4.025  -6.825 -50.956  1.00  0.66           H  
ATOM   3011  N   VAL A 198       5.087  -6.038 -47.716  1.00  0.64           N  
ATOM   3012  CA  VAL A 198       5.704  -4.988 -46.924  1.00  0.64           C  
ATOM   3013  C   VAL A 198       6.547  -3.995 -47.704  1.00  0.64           C  
ATOM   3014  O   VAL A 198       7.358  -4.383 -48.549  1.00  0.64           O  
ATOM   3015  CB  VAL A 198       6.574  -5.602 -45.840  1.00  0.64           C  
ATOM   3016  CG1 VAL A 198       7.217  -4.527 -45.055  1.00  0.64           C  
ATOM   3017  CG2 VAL A 198       5.755  -6.501 -44.924  1.00  0.64           C  
ATOM   3018  H   VAL A 198       5.641  -6.594 -48.359  1.00  0.64           H  
ATOM   3019  HA  VAL A 198       4.910  -4.430 -46.433  1.00  0.64           H  
ATOM   3020  HB  VAL A 198       7.344  -6.190 -46.302  1.00  0.64           H  
ATOM   3021 1HG1 VAL A 198       7.808  -4.976 -44.317  1.00  0.64           H  
ATOM   3022 2HG1 VAL A 198       7.838  -3.901 -45.674  1.00  0.64           H  
ATOM   3023 3HG1 VAL A 198       6.440  -3.929 -44.604  1.00  0.64           H  
ATOM   3024 1HG2 VAL A 198       6.424  -6.916 -44.184  1.00  0.64           H  
ATOM   3025 2HG2 VAL A 198       4.973  -5.923 -44.437  1.00  0.64           H  
ATOM   3026 3HG2 VAL A 198       5.306  -7.312 -45.488  1.00  0.64           H  
ATOM   3027  N   THR A 199       6.351  -2.718 -47.392  1.00  0.63           N  
ATOM   3028  CA  THR A 199       7.127  -1.633 -47.969  1.00  0.63           C  
ATOM   3029  C   THR A 199       7.858  -0.847 -46.868  1.00  0.63           C  
ATOM   3030  O   THR A 199       7.261  -0.549 -45.838  1.00  0.63           O  
ATOM   3031  CB  THR A 199       6.197  -0.678 -48.747  1.00  0.63           C  
ATOM   3032  OG1 THR A 199       5.535  -1.399 -49.799  1.00  0.63           O  
ATOM   3033  CG2 THR A 199       6.969   0.454 -49.327  1.00  0.63           C  
ATOM   3034  H   THR A 199       5.624  -2.501 -46.707  1.00  0.63           H  
ATOM   3035  HA  THR A 199       7.871  -2.046 -48.648  1.00  0.63           H  
ATOM   3036  HB  THR A 199       5.444  -0.278 -48.070  1.00  0.63           H  
ATOM   3037  HG1 THR A 199       6.164  -1.969 -50.247  1.00  0.63           H  
ATOM   3038 1HG2 THR A 199       6.303   1.114 -49.872  1.00  0.63           H  
ATOM   3039 2HG2 THR A 199       7.461   1.016 -48.538  1.00  0.63           H  
ATOM   3040 3HG2 THR A 199       7.705   0.035 -49.995  1.00  0.63           H  
ATOM   3041  N   ILE A 200       9.135  -0.538 -47.073  1.00  0.63           N  
ATOM   3042  CA  ILE A 200       9.895   0.309 -46.151  1.00  0.63           C  
ATOM   3043  C   ILE A 200      10.318   1.586 -46.872  1.00  0.63           C  
ATOM   3044  O   ILE A 200      10.959   1.522 -47.923  1.00  0.63           O  
ATOM   3045  CB  ILE A 200      11.193  -0.353 -45.608  1.00  0.63           C  
ATOM   3046  CG1 ILE A 200      10.940  -1.637 -44.810  1.00  0.63           C  
ATOM   3047  CG2 ILE A 200      11.947   0.662 -44.727  1.00  0.63           C  
ATOM   3048  CD1 ILE A 200      12.263  -2.360 -44.467  1.00  0.63           C  
ATOM   3049  H   ILE A 200       9.581  -0.876 -47.917  1.00  0.63           H  
ATOM   3050  HA  ILE A 200       9.264   0.584 -45.310  1.00  0.63           H  
ATOM   3051  HB  ILE A 200      11.816  -0.633 -46.448  1.00  0.63           H  
ATOM   3052 1HG1 ILE A 200      10.428  -1.396 -43.883  1.00  0.63           H  
ATOM   3053 2HG1 ILE A 200      10.309  -2.308 -45.392  1.00  0.63           H  
ATOM   3054 1HG2 ILE A 200      12.868   0.210 -44.374  1.00  0.63           H  
ATOM   3055 2HG2 ILE A 200      12.185   1.554 -45.302  1.00  0.63           H  
ATOM   3056 3HG2 ILE A 200      11.322   0.941 -43.871  1.00  0.63           H  
ATOM   3057 1HD1 ILE A 200      12.069  -3.256 -43.908  1.00  0.63           H  
ATOM   3058 2HD1 ILE A 200      12.785  -2.621 -45.390  1.00  0.63           H  
ATOM   3059 3HD1 ILE A 200      12.895  -1.701 -43.869  1.00  0.63           H  
ATOM   3060  N   VAL A 201       9.978   2.738 -46.308  1.00  0.65           N  
ATOM   3061  CA  VAL A 201      10.369   4.012 -46.904  1.00  0.65           C  
ATOM   3062  C   VAL A 201      11.392   4.704 -46.005  1.00  0.65           C  
ATOM   3063  O   VAL A 201      11.097   5.008 -44.850  1.00  0.65           O  
ATOM   3064  CB  VAL A 201       9.133   4.924 -47.101  1.00  0.65           C  
ATOM   3065  CG1 VAL A 201       9.561   6.262 -47.710  1.00  0.65           C  
ATOM   3066  CG2 VAL A 201       8.120   4.224 -48.013  1.00  0.65           C  
ATOM   3067  H   VAL A 201       9.435   2.720 -45.445  1.00  0.65           H  
ATOM   3068  HA  VAL A 201      10.834   3.829 -47.870  1.00  0.65           H  
ATOM   3069  HB  VAL A 201       8.675   5.127 -46.129  1.00  0.65           H  
ATOM   3070 1HG1 VAL A 201       8.693   6.906 -47.843  1.00  0.65           H  
ATOM   3071 2HG1 VAL A 201      10.282   6.761 -47.056  1.00  0.65           H  
ATOM   3072 3HG1 VAL A 201      10.023   6.077 -48.678  1.00  0.65           H  
ATOM   3073 1HG2 VAL A 201       7.248   4.860 -48.147  1.00  0.65           H  
ATOM   3074 2HG2 VAL A 201       8.578   4.032 -48.978  1.00  0.65           H  
ATOM   3075 3HG2 VAL A 201       7.812   3.282 -47.561  1.00  0.65           H  
ATOM   3076  N   HIS A 202      12.590   4.951 -46.532  1.00  0.67           N  
ATOM   3077  CA  HIS A 202      13.670   5.538 -45.745  1.00  0.67           C  
ATOM   3078  C   HIS A 202      14.261   6.789 -46.392  1.00  0.67           C  
ATOM   3079  O   HIS A 202      14.470   6.852 -47.608  1.00  0.67           O  
ATOM   3080  CB  HIS A 202      14.761   4.509 -45.475  1.00  0.67           C  
ATOM   3081  CG  HIS A 202      15.888   5.052 -44.634  1.00  0.67           C  
ATOM   3082  ND1 HIS A 202      15.729   5.392 -43.290  1.00  0.67           N  
ATOM   3083  CD2 HIS A 202      17.185   5.298 -44.930  1.00  0.67           C  
ATOM   3084  CE1 HIS A 202      16.886   5.830 -42.813  1.00  0.67           C  
ATOM   3085  NE2 HIS A 202      17.780   5.785 -43.782  1.00  0.67           N  
ATOM   3086  H   HIS A 202      12.779   4.670 -47.493  1.00  0.67           H  
ATOM   3087  HA  HIS A 202      13.276   5.844 -44.778  1.00  0.67           H  
ATOM   3088 1HB  HIS A 202      14.329   3.641 -44.985  1.00  0.67           H  
ATOM   3089 2HB  HIS A 202      15.172   4.172 -46.416  1.00  0.67           H  
ATOM   3090  HD2 HIS A 202      17.670   5.137 -45.893  1.00  0.67           H  
ATOM   3091  HE1 HIS A 202      17.074   6.166 -41.794  1.00  0.67           H  
ATOM   3092  HE2 HIS A 202      18.757   6.056 -43.690  1.00  0.67           H  
ATOM   3093  N   ARG A 203      14.498   7.790 -45.543  1.00  0.70           N  
ATOM   3094  CA  ARG A 203      14.978   9.114 -45.941  1.00  0.70           C  
ATOM   3095  C   ARG A 203      16.396   9.172 -46.527  1.00  0.70           C  
ATOM   3096  O   ARG A 203      16.669   9.970 -47.421  1.00  0.70           O  
ATOM   3097  CB  ARG A 203      14.956  10.029 -44.732  1.00  0.70           C  
ATOM   3098  CG  ARG A 203      13.578  10.306 -44.174  1.00  0.70           C  
ATOM   3099  CD  ARG A 203      13.598  11.337 -43.104  1.00  0.70           C  
ATOM   3100  NE  ARG A 203      13.894  12.640 -43.659  1.00  0.70           N  
ATOM   3101  CZ  ARG A 203      14.196  13.743 -42.953  1.00  0.70           C  
ATOM   3102  NH1 ARG A 203      14.253  13.692 -41.636  1.00  0.70           N  
ATOM   3103  NH2 ARG A 203      14.433  14.881 -43.584  1.00  0.70           N  
ATOM   3104  H   ARG A 203      14.312   7.627 -44.563  1.00  0.70           H  
ATOM   3105  HA  ARG A 203      14.289   9.511 -46.686  1.00  0.70           H  
ATOM   3106 1HB  ARG A 203      15.569   9.607 -43.939  1.00  0.70           H  
ATOM   3107 2HB  ARG A 203      15.387  10.994 -45.010  1.00  0.70           H  
ATOM   3108 1HG  ARG A 203      12.951  10.661 -44.968  1.00  0.70           H  
ATOM   3109 2HG  ARG A 203      13.160   9.385 -43.768  1.00  0.70           H  
ATOM   3110 1HD  ARG A 203      12.623  11.384 -42.622  1.00  0.70           H  
ATOM   3111 2HD  ARG A 203      14.363  11.095 -42.369  1.00  0.70           H  
ATOM   3112  HE  ARG A 203      13.860  12.722 -44.689  1.00  0.70           H  
ATOM   3113 1HH1 ARG A 203      14.071  12.821 -41.158  1.00  0.70           H  
ATOM   3114 2HH1 ARG A 203      14.479  14.522 -41.108  1.00  0.70           H  
ATOM   3115 1HH2 ARG A 203      14.378  14.917 -44.609  1.00  0.70           H  
ATOM   3116 2HH2 ARG A 203      14.658  15.711 -43.064  1.00  0.70           H  
ATOM   3117  N   GLY A 204      17.313   8.367 -46.000  1.00  0.73           N  
ATOM   3118  CA  GLY A 204      18.703   8.405 -46.458  1.00  0.73           C  
ATOM   3119  C   GLY A 204      19.030   7.319 -47.479  1.00  0.73           C  
ATOM   3120  O   GLY A 204      18.135   6.645 -47.990  1.00  0.73           O  
ATOM   3121  H   GLY A 204      17.043   7.721 -45.273  1.00  0.73           H  
ATOM   3122 1HA  GLY A 204      18.910   9.381 -46.897  1.00  0.73           H  
ATOM   3123 2HA  GLY A 204      19.363   8.303 -45.597  1.00  0.73           H  
ATOM   3124  N   ASN A 205      20.336   7.150 -47.759  1.00  0.76           N  
ATOM   3125  CA  ASN A 205      20.820   6.157 -48.734  1.00  0.76           C  
ATOM   3126  C   ASN A 205      21.341   4.882 -48.062  1.00  0.76           C  
ATOM   3127  O   ASN A 205      21.889   3.998 -48.720  1.00  0.76           O  
ATOM   3128  CB  ASN A 205      21.941   6.766 -49.572  1.00  0.76           C  
ATOM   3129  CG  ASN A 205      22.223   6.050 -50.908  1.00  0.76           C  
ATOM   3130  OD1 ASN A 205      21.333   5.730 -51.711  1.00  0.76           O  
ATOM   3131  ND2 ASN A 205      23.492   5.802 -51.153  1.00  0.76           N  
ATOM   3132  H   ASN A 205      21.013   7.744 -47.297  1.00  0.76           H  
ATOM   3133  HA  ASN A 205      19.991   5.878 -49.384  1.00  0.76           H  
ATOM   3134 1HB  ASN A 205      21.698   7.807 -49.788  1.00  0.76           H  
ATOM   3135 2HB  ASN A 205      22.858   6.767 -48.984  1.00  0.76           H  
ATOM   3136 1HD2 ASN A 205      23.758   5.343 -52.001  1.00  0.76           H  
ATOM   3137 2HD2 ASN A 205      24.189   6.072 -50.489  1.00  0.76           H  
ATOM   3138  N   ASN A 206      21.166   4.795 -46.751  1.00  0.80           N  
ATOM   3139  CA  ASN A 206      21.612   3.651 -45.964  1.00  0.80           C  
ATOM   3140  C   ASN A 206      20.702   3.485 -44.766  1.00  0.80           C  
ATOM   3141  O   ASN A 206      20.817   4.256 -43.818  1.00  0.80           O  
ATOM   3142  CB  ASN A 206      23.037   3.792 -45.460  1.00  0.80           C  
ATOM   3143  CG  ASN A 206      23.539   2.508 -44.734  1.00  0.80           C  
ATOM   3144  OD1 ASN A 206      22.763   1.667 -44.248  1.00  0.80           O  
ATOM   3145  ND2 ASN A 206      24.841   2.377 -44.632  1.00  0.80           N  
ATOM   3146  H   ASN A 206      20.705   5.560 -46.283  1.00  0.80           H  
ATOM   3147  HA  ASN A 206      21.592   2.767 -46.591  1.00  0.80           H  
ATOM   3148 1HB  ASN A 206      23.703   4.005 -46.300  1.00  0.80           H  
ATOM   3149 2HB  ASN A 206      23.098   4.633 -44.769  1.00  0.80           H  
ATOM   3150 1HD2 ASN A 206      25.228   1.581 -44.148  1.00  0.80           H  
ATOM   3151 2HD2 ASN A 206      25.445   3.073 -45.012  1.00  0.80           H  
ATOM   3152  N   PRO A 207      19.745   2.562 -44.792  1.00  0.83           N  
ATOM   3153  CA  PRO A 207      18.806   2.297 -43.728  1.00  0.83           C  
ATOM   3154  C   PRO A 207      19.447   2.129 -42.352  1.00  0.83           C  
ATOM   3155  O   PRO A 207      18.875   2.527 -41.335  1.00  0.83           O  
ATOM   3156  CB  PRO A 207      18.197   0.989 -44.209  1.00  0.83           C  
ATOM   3157  CG  PRO A 207      18.258   1.044 -45.659  1.00  0.83           C  
ATOM   3158  CD  PRO A 207      19.570   1.698 -45.966  1.00  0.83           C  
ATOM   3159  HA  PRO A 207      18.038   3.071 -43.692  1.00  0.83           H  
ATOM   3160 1HB  PRO A 207      18.780   0.158 -43.811  1.00  0.83           H  
ATOM   3161 2HB  PRO A 207      17.177   0.903 -43.835  1.00  0.83           H  
ATOM   3162 1HG  PRO A 207      18.176   0.036 -46.075  1.00  0.83           H  
ATOM   3163 2HG  PRO A 207      17.391   1.608 -45.991  1.00  0.83           H  
ATOM   3164 1HD  PRO A 207      20.368   0.940 -46.018  1.00  0.83           H  
ATOM   3165 2HD  PRO A 207      19.481   2.288 -46.889  1.00  0.83           H  
ATOM   3166  N   LEU A 208      20.657   1.556 -42.322  1.00  0.86           N  
ATOM   3167  CA  LEU A 208      21.329   1.285 -41.066  1.00  0.86           C  
ATOM   3168  C   LEU A 208      22.736   1.897 -41.050  1.00  0.86           C  
ATOM   3169  O   LEU A 208      23.739   1.220 -41.278  1.00  0.86           O  
ATOM   3170  CB  LEU A 208      21.338  -0.237 -40.878  1.00  0.86           C  
ATOM   3171  CG  LEU A 208      19.933  -0.856 -40.836  1.00  0.86           C  
ATOM   3172  CD1 LEU A 208      19.993  -2.302 -40.864  1.00  0.86           C  
ATOM   3173  CD2 LEU A 208      19.249  -0.439 -39.636  1.00  0.86           C  
ATOM   3174  H   LEU A 208      21.149   1.331 -43.180  1.00  0.86           H  
ATOM   3175  HA  LEU A 208      20.753   1.734 -40.258  1.00  0.86           H  
ATOM   3176 1HB  LEU A 208      21.890  -0.691 -41.694  1.00  0.86           H  
ATOM   3177 2HB  LEU A 208      21.820  -0.476 -39.952  1.00  0.86           H  
ATOM   3178  HG  LEU A 208      19.384  -0.535 -41.691  1.00  0.86           H  
ATOM   3179 1HD1 LEU A 208      18.989  -2.713 -40.838  1.00  0.86           H  
ATOM   3180 2HD1 LEU A 208      20.488  -2.613 -41.777  1.00  0.86           H  
ATOM   3181 3HD1 LEU A 208      20.534  -2.634 -39.998  1.00  0.86           H  
ATOM   3182 1HD2 LEU A 208      18.273  -0.877 -39.679  1.00  0.86           H  
ATOM   3183 2HD2 LEU A 208      19.789  -0.785 -38.758  1.00  0.86           H  
ATOM   3184 3HD2 LEU A 208      19.164   0.644 -39.613  1.00  0.86           H  
ATOM   3185  N   GLU A 209      22.801   3.174 -40.693  1.00  0.87           N  
ATOM   3186  CA  GLU A 209      24.018   3.992 -40.778  1.00  0.87           C  
ATOM   3187  C   GLU A 209      25.185   3.560 -39.880  1.00  0.87           C  
ATOM   3188  O   GLU A 209      26.330   3.934 -40.129  1.00  0.87           O  
ATOM   3189  CB  GLU A 209      23.678   5.458 -40.509  1.00  0.87           C  
ATOM   3190  CG  GLU A 209      22.837   6.118 -41.609  1.00  0.87           C  
ATOM   3191  CD  GLU A 209      22.519   7.581 -41.338  1.00  0.87           C  
ATOM   3192  OE1 GLU A 209      22.856   8.058 -40.279  1.00  0.87           O  
ATOM   3193  OE2 GLU A 209      21.948   8.219 -42.198  1.00  0.87           O  
ATOM   3194  H   GLU A 209      21.931   3.633 -40.453  1.00  0.87           H  
ATOM   3195  HA  GLU A 209      24.372   3.929 -41.809  1.00  0.87           H  
ATOM   3196 1HB  GLU A 209      23.129   5.536 -39.570  1.00  0.87           H  
ATOM   3197 2HB  GLU A 209      24.598   6.030 -40.398  1.00  0.87           H  
ATOM   3198 1HG  GLU A 209      23.373   6.041 -42.554  1.00  0.87           H  
ATOM   3199 2HG  GLU A 209      21.904   5.561 -41.713  1.00  0.87           H  
ATOM   3200  N   ASN A 210      24.907   2.792 -38.832  1.00  0.87           N  
ATOM   3201  CA  ASN A 210      25.960   2.364 -37.912  1.00  0.87           C  
ATOM   3202  C   ASN A 210      26.624   1.054 -38.345  1.00  0.87           C  
ATOM   3203  O   ASN A 210      27.497   0.532 -37.648  1.00  0.87           O  
ATOM   3204  CB  ASN A 210      25.405   2.210 -36.511  1.00  0.87           C  
ATOM   3205  CG  ASN A 210      25.048   3.528 -35.870  1.00  0.87           C  
ATOM   3206  OD1 ASN A 210      25.707   4.550 -36.097  1.00  0.87           O  
ATOM   3207  ND2 ASN A 210      24.015   3.523 -35.069  1.00  0.87           N  
ATOM   3208  H   ASN A 210      23.954   2.504 -38.678  1.00  0.87           H  
ATOM   3209  HA  ASN A 210      26.737   3.129 -37.899  1.00  0.87           H  
ATOM   3210 1HB  ASN A 210      24.513   1.580 -36.546  1.00  0.87           H  
ATOM   3211 2HB  ASN A 210      26.138   1.699 -35.886  1.00  0.87           H  
ATOM   3212 1HD2 ASN A 210      23.731   4.368 -34.615  1.00  0.87           H  
ATOM   3213 2HD2 ASN A 210      23.508   2.676 -34.909  1.00  0.87           H  
ATOM   3214  N   PHE A 211      26.218   0.527 -39.496  1.00  0.84           N  
ATOM   3215  CA  PHE A 211      26.763  -0.718 -40.009  1.00  0.84           C  
ATOM   3216  C   PHE A 211      27.457  -0.490 -41.342  1.00  0.84           C  
ATOM   3217  O   PHE A 211      27.082   0.388 -42.118  1.00  0.84           O  
ATOM   3218  CB  PHE A 211      25.646  -1.731 -40.169  1.00  0.84           C  
ATOM   3219  CG  PHE A 211      25.013  -2.141 -38.897  1.00  0.84           C  
ATOM   3220  CD1 PHE A 211      24.002  -1.375 -38.353  1.00  0.84           C  
ATOM   3221  CD2 PHE A 211      25.381  -3.307 -38.258  1.00  0.84           C  
ATOM   3222  CE1 PHE A 211      23.378  -1.758 -37.190  1.00  0.84           C  
ATOM   3223  CE2 PHE A 211      24.752  -3.697 -37.091  1.00  0.84           C  
ATOM   3224  CZ  PHE A 211      23.761  -2.926 -36.563  1.00  0.84           C  
ATOM   3225  H   PHE A 211      25.489   0.988 -40.045  1.00  0.84           H  
ATOM   3226  HA  PHE A 211      27.499  -1.104 -39.302  1.00  0.84           H  
ATOM   3227 1HB  PHE A 211      24.871  -1.290 -40.785  1.00  0.84           H  
ATOM   3228 2HB  PHE A 211      26.016  -2.620 -40.680  1.00  0.84           H  
ATOM   3229  HD1 PHE A 211      23.713  -0.459 -38.860  1.00  0.84           H  
ATOM   3230  HD2 PHE A 211      26.169  -3.925 -38.691  1.00  0.84           H  
ATOM   3231  HE1 PHE A 211      22.581  -1.146 -36.768  1.00  0.84           H  
ATOM   3232  HE2 PHE A 211      25.039  -4.613 -36.591  1.00  0.84           H  
ATOM   3233  HZ  PHE A 211      23.276  -3.242 -35.652  1.00  0.84           H  
ATOM   3234  N   GLU A 212      28.453  -1.304 -41.629  1.00  0.81           N  
ATOM   3235  CA  GLU A 212      29.160  -1.198 -42.894  1.00  0.81           C  
ATOM   3236  C   GLU A 212      28.263  -1.447 -44.076  1.00  0.81           C  
ATOM   3237  O   GLU A 212      27.427  -2.356 -44.059  1.00  0.81           O  
ATOM   3238  CB  GLU A 212      30.294  -2.177 -42.940  1.00  0.81           C  
ATOM   3239  CG  GLU A 212      31.372  -1.844 -42.043  1.00  0.81           C  
ATOM   3240  CD  GLU A 212      32.348  -2.818 -42.105  1.00  0.81           C  
ATOM   3241  OE1 GLU A 212      31.987  -3.938 -42.342  1.00  0.81           O  
ATOM   3242  OE2 GLU A 212      33.490  -2.502 -41.951  1.00  0.81           O  
ATOM   3243  H   GLU A 212      28.735  -2.004 -40.955  1.00  0.81           H  
ATOM   3244  HA  GLU A 212      29.559  -0.186 -42.978  1.00  0.81           H  
ATOM   3245 1HB  GLU A 212      29.929  -3.174 -42.674  1.00  0.81           H  
ATOM   3246 2HB  GLU A 212      30.694  -2.231 -43.953  1.00  0.81           H  
ATOM   3247 1HG  GLU A 212      31.799  -0.897 -42.349  1.00  0.81           H  
ATOM   3248 2HG  GLU A 212      30.996  -1.754 -41.027  1.00  0.81           H  
ATOM   3249  N   GLN A 213      28.518  -0.711 -45.151  1.00  0.78           N  
ATOM   3250  CA  GLN A 213      27.717  -0.831 -46.351  1.00  0.78           C  
ATOM   3251  C   GLN A 213      27.710  -2.238 -46.935  1.00  0.78           C  
ATOM   3252  O   GLN A 213      26.671  -2.694 -47.387  1.00  0.78           O  
ATOM   3253  CB  GLN A 213      28.244   0.134 -47.417  1.00  0.78           C  
ATOM   3254  CG  GLN A 213      28.006   1.605 -47.133  1.00  0.78           C  
ATOM   3255  CD  GLN A 213      28.630   2.492 -48.210  1.00  0.78           C  
ATOM   3256  OE1 GLN A 213      29.543   2.063 -48.923  1.00  0.78           O  
ATOM   3257  NE2 GLN A 213      28.147   3.725 -48.332  1.00  0.78           N  
ATOM   3258  H   GLN A 213      29.242  -0.007 -45.105  1.00  0.78           H  
ATOM   3259  HA  GLN A 213      26.692  -0.559 -46.103  1.00  0.78           H  
ATOM   3260 1HB  GLN A 213      29.317  -0.015 -47.540  1.00  0.78           H  
ATOM   3261 2HB  GLN A 213      27.776  -0.099 -48.373  1.00  0.78           H  
ATOM   3262 1HG  GLN A 213      26.933   1.794 -47.107  1.00  0.78           H  
ATOM   3263 2HG  GLN A 213      28.456   1.859 -46.173  1.00  0.78           H  
ATOM   3264 1HE2 GLN A 213      28.526   4.344 -49.022  1.00  0.78           H  
ATOM   3265 2HE2 GLN A 213      27.410   4.036 -47.735  1.00  0.78           H  
ATOM   3266  N   ASP A 214      28.832  -2.956 -46.907  1.00  0.75           N  
ATOM   3267  CA  ASP A 214      28.839  -4.307 -47.487  1.00  0.75           C  
ATOM   3268  C   ASP A 214      27.881  -5.267 -46.777  1.00  0.75           C  
ATOM   3269  O   ASP A 214      27.215  -6.091 -47.415  1.00  0.75           O  
ATOM   3270  CB  ASP A 214      30.260  -4.862 -47.521  1.00  0.75           C  
ATOM   3271  CG  ASP A 214      31.153  -4.188 -48.647  1.00  0.75           C  
ATOM   3272  OD1 ASP A 214      30.609  -3.570 -49.578  1.00  0.75           O  
ATOM   3273  OD2 ASP A 214      32.375  -4.248 -48.520  1.00  0.75           O  
ATOM   3274  H   ASP A 214      29.667  -2.561 -46.501  1.00  0.75           H  
ATOM   3275  HA  ASP A 214      28.509  -4.234 -48.511  1.00  0.75           H  
ATOM   3276 1HB  ASP A 214      30.727  -4.712 -46.549  1.00  0.75           H  
ATOM   3277 2HB  ASP A 214      30.221  -5.941 -47.699  1.00  0.75           H  
ATOM   3278  N   ILE A 215      27.765  -5.128 -45.466  1.00  0.73           N  
ATOM   3279  CA  ILE A 215      26.902  -6.015 -44.715  1.00  0.73           C  
ATOM   3280  C   ILE A 215      25.461  -5.531 -44.855  1.00  0.73           C  
ATOM   3281  O   ILE A 215      24.548  -6.348 -45.003  1.00  0.73           O  
ATOM   3282  CB  ILE A 215      27.326  -6.123 -43.252  1.00  0.73           C  
ATOM   3283  CG1 ILE A 215      28.780  -6.636 -43.146  1.00  0.73           C  
ATOM   3284  CG2 ILE A 215      26.470  -7.145 -42.602  1.00  0.73           C  
ATOM   3285  CD1 ILE A 215      29.006  -8.011 -43.776  1.00  0.73           C  
ATOM   3286  H   ILE A 215      28.286  -4.407 -44.983  1.00  0.73           H  
ATOM   3287  HA  ILE A 215      26.966  -7.013 -45.147  1.00  0.73           H  
ATOM   3288  HB  ILE A 215      27.231  -5.152 -42.756  1.00  0.73           H  
ATOM   3289 1HG1 ILE A 215      29.445  -5.915 -43.627  1.00  0.73           H  
ATOM   3290 2HG1 ILE A 215      29.047  -6.714 -42.112  1.00  0.73           H  
ATOM   3291 1HG2 ILE A 215      26.750  -7.262 -41.555  1.00  0.73           H  
ATOM   3292 2HG2 ILE A 215      25.449  -6.860 -42.682  1.00  0.73           H  
ATOM   3293 3HG2 ILE A 215      26.617  -8.077 -43.120  1.00  0.73           H  
ATOM   3294 1HD1 ILE A 215      30.052  -8.300 -43.654  1.00  0.73           H  
ATOM   3295 2HD1 ILE A 215      28.370  -8.751 -43.284  1.00  0.73           H  
ATOM   3296 3HD1 ILE A 215      28.759  -7.969 -44.835  1.00  0.73           H  
ATOM   3297  N   VAL A 216      25.257  -4.206 -44.835  1.00  0.73           N  
ATOM   3298  CA  VAL A 216      23.916  -3.659 -45.001  1.00  0.73           C  
ATOM   3299  C   VAL A 216      23.363  -4.036 -46.369  1.00  0.73           C  
ATOM   3300  O   VAL A 216      22.212  -4.438 -46.471  1.00  0.73           O  
ATOM   3301  CB  VAL A 216      23.880  -2.131 -44.857  1.00  0.73           C  
ATOM   3302  CG1 VAL A 216      22.483  -1.632 -45.247  1.00  0.73           C  
ATOM   3303  CG2 VAL A 216      24.198  -1.748 -43.425  1.00  0.73           C  
ATOM   3304  H   VAL A 216      26.044  -3.570 -44.700  1.00  0.73           H  
ATOM   3305  HA  VAL A 216      23.272  -4.087 -44.232  1.00  0.73           H  
ATOM   3306  HB  VAL A 216      24.607  -1.685 -45.533  1.00  0.73           H  
ATOM   3307 1HG1 VAL A 216      22.441  -0.564 -45.164  1.00  0.73           H  
ATOM   3308 2HG1 VAL A 216      22.275  -1.920 -46.278  1.00  0.73           H  
ATOM   3309 3HG1 VAL A 216      21.738  -2.077 -44.584  1.00  0.73           H  
ATOM   3310 1HG2 VAL A 216      24.173  -0.659 -43.314  1.00  0.73           H  
ATOM   3311 2HG2 VAL A 216      23.470  -2.192 -42.765  1.00  0.73           H  
ATOM   3312 3HG2 VAL A 216      25.183  -2.110 -43.166  1.00  0.73           H  
ATOM   3313  N   LYS A 217      24.173  -3.933 -47.430  1.00  0.73           N  
ATOM   3314  CA  LYS A 217      23.722  -4.319 -48.766  1.00  0.73           C  
ATOM   3315  C   LYS A 217      23.319  -5.788 -48.775  1.00  0.73           C  
ATOM   3316  O   LYS A 217      22.353  -6.173 -49.444  1.00  0.73           O  
ATOM   3317  CB  LYS A 217      24.819  -4.061 -49.816  1.00  0.73           C  
ATOM   3318  CG  LYS A 217      25.052  -2.579 -50.194  1.00  0.73           C  
ATOM   3319  CD  LYS A 217      26.121  -2.450 -51.292  1.00  0.73           C  
ATOM   3320  CE  LYS A 217      27.460  -2.832 -50.691  1.00  0.73           C  
ATOM   3321  NZ  LYS A 217      28.633  -2.631 -51.564  1.00  0.73           N  
ATOM   3322  H   LYS A 217      25.115  -3.576 -47.313  1.00  0.73           H  
ATOM   3323  HA  LYS A 217      22.848  -3.723 -49.024  1.00  0.73           H  
ATOM   3324 1HB  LYS A 217      25.770  -4.449 -49.433  1.00  0.73           H  
ATOM   3325 2HB  LYS A 217      24.588  -4.610 -50.726  1.00  0.73           H  
ATOM   3326 1HG  LYS A 217      24.119  -2.155 -50.564  1.00  0.73           H  
ATOM   3327 2HG  LYS A 217      25.358  -2.011 -49.323  1.00  0.73           H  
ATOM   3328 1HD  LYS A 217      25.889  -3.115 -52.123  1.00  0.73           H  
ATOM   3329 2HD  LYS A 217      26.165  -1.424 -51.657  1.00  0.73           H  
ATOM   3330 1HE  LYS A 217      27.604  -2.245 -49.797  1.00  0.73           H  
ATOM   3331 2HE  LYS A 217      27.408  -3.882 -50.423  1.00  0.73           H  
ATOM   3332 1HZ  LYS A 217      29.466  -2.940 -50.999  1.00  0.73           H  
ATOM   3333 2HZ  LYS A 217      28.553  -3.186 -52.399  1.00  0.73           H  
ATOM   3334 3HZ  LYS A 217      28.722  -1.658 -51.806  1.00  0.73           H  
ATOM   3335  N   HIS A 218      24.042  -6.622 -48.020  1.00  0.73           N  
ATOM   3336  CA  HIS A 218      23.707  -8.034 -47.934  1.00  0.73           C  
ATOM   3337  C   HIS A 218      22.306  -8.153 -47.287  1.00  0.73           C  
ATOM   3338  O   HIS A 218      21.419  -8.827 -47.820  1.00  0.73           O  
ATOM   3339  CB  HIS A 218      24.754  -8.782 -47.101  1.00  0.73           C  
ATOM   3340  CG  HIS A 218      24.735 -10.266 -47.251  1.00  0.73           C  
ATOM   3341  ND1 HIS A 218      25.315 -10.892 -48.344  1.00  0.73           N  
ATOM   3342  CD2 HIS A 218      24.213 -11.256 -46.496  1.00  0.73           C  
ATOM   3343  CE1 HIS A 218      25.166 -12.190 -48.233  1.00  0.73           C  
ATOM   3344  NE2 HIS A 218      24.502 -12.429 -47.128  1.00  0.73           N  
ATOM   3345  H   HIS A 218      24.867  -6.283 -47.520  1.00  0.73           H  
ATOM   3346  HA  HIS A 218      23.668  -8.475 -48.929  1.00  0.73           H  
ATOM   3347 1HB  HIS A 218      25.752  -8.420 -47.358  1.00  0.73           H  
ATOM   3348 2HB  HIS A 218      24.600  -8.564 -46.055  1.00  0.73           H  
ATOM   3349  HD1 HIS A 218      25.792 -10.442 -49.105  1.00  0.73           H  
ATOM   3350  HD2 HIS A 218      23.656 -11.275 -45.562  1.00  0.73           H  
ATOM   3351  HE1 HIS A 218      25.565 -12.864 -48.993  1.00  0.73           H  
ATOM   3352  N   LEU A 219      22.098  -7.452 -46.151  1.00  0.74           N  
ATOM   3353  CA  LEU A 219      20.804  -7.477 -45.448  1.00  0.74           C  
ATOM   3354  C   LEU A 219      19.686  -7.000 -46.351  1.00  0.74           C  
ATOM   3355  O   LEU A 219      18.625  -7.628 -46.424  1.00  0.74           O  
ATOM   3356  CB  LEU A 219      20.790  -6.574 -44.197  1.00  0.74           C  
ATOM   3357  CG  LEU A 219      19.412  -6.544 -43.438  1.00  0.74           C  
ATOM   3358  CD1 LEU A 219      19.067  -7.946 -42.930  1.00  0.74           C  
ATOM   3359  CD2 LEU A 219      19.476  -5.576 -42.286  1.00  0.74           C  
ATOM   3360  H   LEU A 219      22.872  -6.909 -45.763  1.00  0.74           H  
ATOM   3361  HA  LEU A 219      20.590  -8.501 -45.151  1.00  0.74           H  
ATOM   3362 1HB  LEU A 219      21.557  -6.874 -43.511  1.00  0.74           H  
ATOM   3363 2HB  LEU A 219      21.006  -5.553 -44.508  1.00  0.74           H  
ATOM   3364  HG  LEU A 219      18.629  -6.227 -44.131  1.00  0.74           H  
ATOM   3365 1HD1 LEU A 219      18.108  -7.911 -42.422  1.00  0.74           H  
ATOM   3366 2HD1 LEU A 219      19.008  -8.643 -43.765  1.00  0.74           H  
ATOM   3367 3HD1 LEU A 219      19.834  -8.284 -42.230  1.00  0.74           H  
ATOM   3368 1HD2 LEU A 219      18.513  -5.552 -41.771  1.00  0.74           H  
ATOM   3369 2HD2 LEU A 219      20.246  -5.899 -41.597  1.00  0.74           H  
ATOM   3370 3HD2 LEU A 219      19.707  -4.592 -42.673  1.00  0.74           H  
ATOM   3371  N   VAL A 220      19.911  -5.882 -47.028  1.00  0.75           N  
ATOM   3372  CA  VAL A 220      18.930  -5.308 -47.924  1.00  0.75           C  
ATOM   3373  C   VAL A 220      18.608  -6.246 -49.071  1.00  0.75           C  
ATOM   3374  O   VAL A 220      17.441  -6.404 -49.437  1.00  0.75           O  
ATOM   3375  CB  VAL A 220      19.390  -3.952 -48.457  1.00  0.75           C  
ATOM   3376  CG1 VAL A 220      18.457  -3.534 -49.558  1.00  0.75           C  
ATOM   3377  CG2 VAL A 220      19.356  -2.923 -47.300  1.00  0.75           C  
ATOM   3378  H   VAL A 220      20.803  -5.415 -46.914  1.00  0.75           H  
ATOM   3379  HA  VAL A 220      18.025  -5.130 -47.350  1.00  0.75           H  
ATOM   3380  HB  VAL A 220      20.399  -4.031 -48.860  1.00  0.75           H  
ATOM   3381 1HG1 VAL A 220      18.767  -2.567 -49.948  1.00  0.75           H  
ATOM   3382 2HG1 VAL A 220      18.491  -4.276 -50.356  1.00  0.75           H  
ATOM   3383 3HG1 VAL A 220      17.447  -3.475 -49.169  1.00  0.75           H  
ATOM   3384 1HG2 VAL A 220      19.673  -1.948 -47.666  1.00  0.75           H  
ATOM   3385 2HG2 VAL A 220      18.345  -2.856 -46.910  1.00  0.75           H  
ATOM   3386 3HG2 VAL A 220      20.023  -3.246 -46.506  1.00  0.75           H  
ATOM   3387  N   SER A 221      19.619  -6.881 -49.650  1.00  0.77           N  
ATOM   3388  CA  SER A 221      19.347  -7.804 -50.728  1.00  0.77           C  
ATOM   3389  C   SER A 221      18.475  -8.941 -50.206  1.00  0.77           C  
ATOM   3390  O   SER A 221      17.485  -9.312 -50.843  1.00  0.77           O  
ATOM   3391  CB  SER A 221      20.648  -8.356 -51.266  1.00  0.77           C  
ATOM   3392  OG  SER A 221      21.425  -7.332 -51.829  1.00  0.77           O  
ATOM   3393  H   SER A 221      20.582  -6.719 -49.358  1.00  0.77           H  
ATOM   3394  HA  SER A 221      18.812  -7.279 -51.519  1.00  0.77           H  
ATOM   3395 1HB  SER A 221      21.203  -8.834 -50.457  1.00  0.77           H  
ATOM   3396 2HB  SER A 221      20.437  -9.117 -52.014  1.00  0.77           H  
ATOM   3397  HG  SER A 221      21.712  -6.775 -51.063  1.00  0.77           H  
ATOM   3398  N   ALA A 222      18.803  -9.458 -49.014  1.00  0.78           N  
ATOM   3399  CA  ALA A 222      18.011 -10.527 -48.420  1.00  0.78           C  
ATOM   3400  C   ALA A 222      16.581 -10.054 -48.147  1.00  0.78           C  
ATOM   3401  O   ALA A 222      15.625 -10.780 -48.415  1.00  0.78           O  
ATOM   3402  CB  ALA A 222      18.665 -11.011 -47.140  1.00  0.78           C  
ATOM   3403  H   ALA A 222      19.636  -9.120 -48.527  1.00  0.78           H  
ATOM   3404  HA  ALA A 222      17.972 -11.353 -49.129  1.00  0.78           H  
ATOM   3405 1HB  ALA A 222      18.076 -11.827 -46.731  1.00  0.78           H  
ATOM   3406 2HB  ALA A 222      19.679 -11.364 -47.360  1.00  0.78           H  
ATOM   3407 3HB  ALA A 222      18.716 -10.198 -46.422  1.00  0.78           H  
ATOM   3408  N   THR A 223      16.445  -8.812 -47.673  1.00  0.79           N  
ATOM   3409  CA  THR A 223      15.164  -8.200 -47.337  1.00  0.79           C  
ATOM   3410  C   THR A 223      14.276  -8.164 -48.571  1.00  0.79           C  
ATOM   3411  O   THR A 223      13.108  -8.581 -48.527  1.00  0.79           O  
ATOM   3412  CB  THR A 223      15.432  -6.783 -46.755  1.00  0.79           C  
ATOM   3413  OG1 THR A 223      16.180  -6.916 -45.549  1.00  0.79           O  
ATOM   3414  CG2 THR A 223      14.230  -5.970 -46.516  1.00  0.79           C  
ATOM   3415  H   THR A 223      17.287  -8.275 -47.484  1.00  0.79           H  
ATOM   3416  HA  THR A 223      14.673  -8.808 -46.578  1.00  0.79           H  
ATOM   3417  HB  THR A 223      16.030  -6.243 -47.455  1.00  0.79           H  
ATOM   3418  HG1 THR A 223      17.050  -7.324 -45.780  1.00  0.79           H  
ATOM   3419 1HG2 THR A 223      14.515  -4.998 -46.129  1.00  0.79           H  
ATOM   3420 2HG2 THR A 223      13.741  -5.836 -47.465  1.00  0.79           H  
ATOM   3421 3HG2 THR A 223      13.574  -6.465 -45.804  1.00  0.79           H  
ATOM   3422  N   LYS A 224      14.857  -7.748 -49.694  1.00  0.79           N  
ATOM   3423  CA  LYS A 224      14.128  -7.723 -50.946  1.00  0.79           C  
ATOM   3424  C   LYS A 224      13.722  -9.141 -51.359  1.00  0.79           C  
ATOM   3425  O   LYS A 224      12.585  -9.370 -51.781  1.00  0.79           O  
ATOM   3426  CB  LYS A 224      14.972  -7.037 -52.023  1.00  0.79           C  
ATOM   3427  CG  LYS A 224      15.126  -5.517 -51.822  1.00  0.79           C  
ATOM   3428  CD  LYS A 224      16.009  -4.900 -52.902  1.00  0.79           C  
ATOM   3429  CE  LYS A 224      16.146  -3.389 -52.731  1.00  0.79           C  
ATOM   3430  NZ  LYS A 224      17.041  -2.795 -53.770  1.00  0.79           N  
ATOM   3431  H   LYS A 224      15.821  -7.413 -49.663  1.00  0.79           H  
ATOM   3432  HA  LYS A 224      13.222  -7.153 -50.809  1.00  0.79           H  
ATOM   3433 1HB  LYS A 224      15.973  -7.472 -52.022  1.00  0.79           H  
ATOM   3434 2HB  LYS A 224      14.534  -7.215 -53.002  1.00  0.79           H  
ATOM   3435 1HG  LYS A 224      14.140  -5.048 -51.842  1.00  0.79           H  
ATOM   3436 2HG  LYS A 224      15.573  -5.328 -50.846  1.00  0.79           H  
ATOM   3437 1HD  LYS A 224      17.003  -5.350 -52.844  1.00  0.79           H  
ATOM   3438 2HD  LYS A 224      15.589  -5.113 -53.884  1.00  0.79           H  
ATOM   3439 1HE  LYS A 224      15.160  -2.928 -52.807  1.00  0.79           H  
ATOM   3440 2HE  LYS A 224      16.554  -3.175 -51.747  1.00  0.79           H  
ATOM   3441 1HZ  LYS A 224      17.107  -1.796 -53.626  1.00  0.79           H  
ATOM   3442 2HZ  LYS A 224      17.962  -3.207 -53.699  1.00  0.79           H  
ATOM   3443 3HZ  LYS A 224      16.660  -2.978 -54.688  1.00  0.79           H  
ATOM   3444  N   LYS A 225      14.612 -10.122 -51.162  1.00  0.77           N  
ATOM   3445  CA  LYS A 225      14.300 -11.508 -51.514  1.00  0.77           C  
ATOM   3446  C   LYS A 225      13.172 -12.083 -50.654  1.00  0.77           C  
ATOM   3447  O   LYS A 225      12.455 -12.987 -51.091  1.00  0.77           O  
ATOM   3448  CB  LYS A 225      15.535 -12.408 -51.414  1.00  0.77           C  
ATOM   3449  CG  LYS A 225      16.602 -12.135 -52.468  1.00  0.77           C  
ATOM   3450  CD  LYS A 225      17.782 -13.076 -52.306  1.00  0.77           C  
ATOM   3451  CE  LYS A 225      18.912 -12.740 -53.263  1.00  0.77           C  
ATOM   3452  NZ  LYS A 225      20.034 -13.705 -53.133  1.00  0.77           N  
ATOM   3453  H   LYS A 225      15.544  -9.896 -50.809  1.00  0.77           H  
ATOM   3454  HA  LYS A 225      13.962 -11.524 -52.549  1.00  0.77           H  
ATOM   3455 1HB  LYS A 225      15.994 -12.282 -50.437  1.00  0.77           H  
ATOM   3456 2HB  LYS A 225      15.233 -13.449 -51.499  1.00  0.77           H  
ATOM   3457 1HG  LYS A 225      16.171 -12.274 -53.458  1.00  0.77           H  
ATOM   3458 2HG  LYS A 225      16.945 -11.113 -52.387  1.00  0.77           H  
ATOM   3459 1HD  LYS A 225      18.164 -13.006 -51.282  1.00  0.77           H  
ATOM   3460 2HD  LYS A 225      17.464 -14.101 -52.482  1.00  0.77           H  
ATOM   3461 1HE  LYS A 225      18.549 -12.745 -54.288  1.00  0.77           H  
ATOM   3462 2HE  LYS A 225      19.281 -11.741 -53.021  1.00  0.77           H  
ATOM   3463 1HZ  LYS A 225      20.785 -13.458 -53.751  1.00  0.77           H  
ATOM   3464 2HZ  LYS A 225      20.369 -13.708 -52.164  1.00  0.77           H  
ATOM   3465 3HZ  LYS A 225      19.707 -14.629 -53.354  1.00  0.77           H  
ATOM   3466  N   LEU A 226      12.972 -11.530 -49.451  1.00  0.75           N  
ATOM   3467  CA  LEU A 226      11.922 -12.020 -48.564  1.00  0.75           C  
ATOM   3468  C   LEU A 226      10.547 -11.440 -48.918  1.00  0.75           C  
ATOM   3469  O   LEU A 226       9.534 -11.850 -48.333  1.00  0.75           O  
ATOM   3470  CB  LEU A 226      12.152 -11.623 -47.098  1.00  0.75           C  
ATOM   3471  CG  LEU A 226      13.399 -12.111 -46.374  1.00  0.75           C  
ATOM   3472  CD1 LEU A 226      13.348 -11.548 -44.981  1.00  0.75           C  
ATOM   3473  CD2 LEU A 226      13.518 -13.603 -46.384  1.00  0.75           C  
ATOM   3474  H   LEU A 226      13.618 -10.808 -49.127  1.00  0.75           H  
ATOM   3475  HA  LEU A 226      11.885 -13.102 -48.648  1.00  0.75           H  
ATOM   3476 1HB  LEU A 226      12.181 -10.534 -47.058  1.00  0.75           H  
ATOM   3477 2HB  LEU A 226      11.293 -11.949 -46.519  1.00  0.75           H  
ATOM   3478  HG  LEU A 226      14.251 -11.706 -46.843  1.00  0.75           H  
ATOM   3479 1HD1 LEU A 226      14.242 -11.832 -44.441  1.00  0.75           H  
ATOM   3480 2HD1 LEU A 226      13.288 -10.466 -45.040  1.00  0.75           H  
ATOM   3481 3HD1 LEU A 226      12.473 -11.932 -44.459  1.00  0.75           H  
ATOM   3482 1HD2 LEU A 226      14.430 -13.890 -45.854  1.00  0.75           H  
ATOM   3483 2HD2 LEU A 226      12.682 -14.032 -45.891  1.00  0.75           H  
ATOM   3484 3HD2 LEU A 226      13.564 -13.961 -47.411  1.00  0.75           H  
ATOM   3485  N   GLY A 227      10.494 -10.499 -49.871  1.00  0.71           N  
ATOM   3486  CA  GLY A 227       9.234  -9.862 -50.230  1.00  0.71           C  
ATOM   3487  C   GLY A 227       9.064  -8.444 -49.673  1.00  0.71           C  
ATOM   3488  O   GLY A 227       7.961  -7.892 -49.718  1.00  0.71           O  
ATOM   3489  H   GLY A 227      11.339 -10.210 -50.368  1.00  0.71           H  
ATOM   3490 1HA  GLY A 227       9.164  -9.826 -51.317  1.00  0.71           H  
ATOM   3491 2HA  GLY A 227       8.410 -10.484 -49.889  1.00  0.71           H  
ATOM   3492  N   VAL A 228      10.136  -7.851 -49.148  1.00  0.68           N  
ATOM   3493  CA  VAL A 228      10.050  -6.494 -48.620  1.00  0.68           C  
ATOM   3494  C   VAL A 228      10.603  -5.461 -49.604  1.00  0.68           C  
ATOM   3495  O   VAL A 228      11.754  -5.533 -50.024  1.00  0.68           O  
ATOM   3496  CB  VAL A 228      10.853  -6.387 -47.329  1.00  0.68           C  
ATOM   3497  CG1 VAL A 228      10.802  -4.958 -46.812  1.00  0.68           C  
ATOM   3498  CG2 VAL A 228      10.335  -7.350 -46.269  1.00  0.68           C  
ATOM   3499  H   VAL A 228      11.041  -8.323 -49.111  1.00  0.68           H  
ATOM   3500  HA  VAL A 228       9.006  -6.263 -48.413  1.00  0.68           H  
ATOM   3501  HB  VAL A 228      11.831  -6.644 -47.546  1.00  0.68           H  
ATOM   3502 1HG1 VAL A 228      11.394  -4.880 -45.908  1.00  0.68           H  
ATOM   3503 2HG1 VAL A 228      11.200  -4.276 -47.563  1.00  0.68           H  
ATOM   3504 3HG1 VAL A 228       9.778  -4.692 -46.601  1.00  0.68           H  
ATOM   3505 1HG2 VAL A 228      10.944  -7.267 -45.368  1.00  0.68           H  
ATOM   3506 2HG2 VAL A 228       9.321  -7.111 -46.029  1.00  0.68           H  
ATOM   3507 3HG2 VAL A 228      10.391  -8.371 -46.650  1.00  0.68           H  
ATOM   3508  N   LYS A 229       9.784  -4.490 -49.980  1.00  0.65           N  
ATOM   3509  CA  LYS A 229      10.225  -3.471 -50.926  1.00  0.65           C  
ATOM   3510  C   LYS A 229      10.891  -2.331 -50.181  1.00  0.65           C  
ATOM   3511  O   LYS A 229      10.296  -1.785 -49.257  1.00  0.65           O  
ATOM   3512  CB  LYS A 229       9.050  -2.934 -51.748  1.00  0.65           C  
ATOM   3513  CG  LYS A 229       9.458  -1.929 -52.831  1.00  0.65           C  
ATOM   3514  CD  LYS A 229       8.257  -1.466 -53.658  1.00  0.65           C  
ATOM   3515  CE  LYS A 229       8.675  -0.472 -54.739  1.00  0.65           C  
ATOM   3516  NZ  LYS A 229       7.518  -0.048 -55.583  1.00  0.65           N  
ATOM   3517  H   LYS A 229       8.845  -4.460 -49.590  1.00  0.65           H  
ATOM   3518  HA  LYS A 229      10.959  -3.910 -51.603  1.00  0.65           H  
ATOM   3519 1HB  LYS A 229       8.535  -3.765 -52.230  1.00  0.65           H  
ATOM   3520 2HB  LYS A 229       8.337  -2.446 -51.087  1.00  0.65           H  
ATOM   3521 1HG  LYS A 229       9.933  -1.067 -52.367  1.00  0.65           H  
ATOM   3522 2HG  LYS A 229      10.183  -2.396 -53.496  1.00  0.65           H  
ATOM   3523 1HD  LYS A 229       7.782  -2.327 -54.129  1.00  0.65           H  
ATOM   3524 2HD  LYS A 229       7.530  -0.985 -53.001  1.00  0.65           H  
ATOM   3525 1HE  LYS A 229       9.110   0.408 -54.265  1.00  0.65           H  
ATOM   3526 2HE  LYS A 229       9.426  -0.936 -55.377  1.00  0.65           H  
ATOM   3527 1HZ  LYS A 229       7.834   0.606 -56.286  1.00  0.65           H  
ATOM   3528 2HZ  LYS A 229       7.117  -0.858 -56.035  1.00  0.65           H  
ATOM   3529 3HZ  LYS A 229       6.820   0.394 -55.005  1.00  0.65           H  
ATOM   3530  N   LEU A 230      12.123  -1.999 -50.548  1.00  0.64           N  
ATOM   3531  CA  LEU A 230      12.837  -0.915 -49.877  1.00  0.64           C  
ATOM   3532  C   LEU A 230      13.023   0.298 -50.764  1.00  0.64           C  
ATOM   3533  O   LEU A 230      13.605   0.207 -51.850  1.00  0.64           O  
ATOM   3534  CB  LEU A 230      14.217  -1.375 -49.406  1.00  0.64           C  
ATOM   3535  CG  LEU A 230      15.105  -0.285 -48.747  1.00  0.64           C  
ATOM   3536  CD1 LEU A 230      14.485   0.199 -47.434  1.00  0.64           C  
ATOM   3537  CD2 LEU A 230      16.459  -0.859 -48.526  1.00  0.64           C  
ATOM   3538  H   LEU A 230      12.565  -2.499 -51.306  1.00  0.64           H  
ATOM   3539  HA  LEU A 230      12.258  -0.605 -49.007  1.00  0.64           H  
ATOM   3540 1HB  LEU A 230      14.082  -2.174 -48.677  1.00  0.64           H  
ATOM   3541 2HB  LEU A 230      14.760  -1.776 -50.257  1.00  0.64           H  
ATOM   3542  HG  LEU A 230      15.179   0.575 -49.412  1.00  0.64           H  
ATOM   3543 1HD1 LEU A 230      15.118   0.966 -46.993  1.00  0.64           H  
ATOM   3544 2HD1 LEU A 230      13.501   0.620 -47.635  1.00  0.64           H  
ATOM   3545 3HD1 LEU A 230      14.392  -0.637 -46.743  1.00  0.64           H  
ATOM   3546 1HD2 LEU A 230      17.104  -0.132 -48.092  1.00  0.64           H  
ATOM   3547 2HD2 LEU A 230      16.380  -1.717 -47.861  1.00  0.64           H  
ATOM   3548 3HD2 LEU A 230      16.859  -1.162 -49.484  1.00  0.64           H  
ATOM   3549  N   ILE A 231      12.542   1.428 -50.282  1.00  0.63           N  
ATOM   3550  CA  ILE A 231      12.682   2.694 -50.961  1.00  0.63           C  
ATOM   3551  C   ILE A 231      13.648   3.587 -50.204  1.00  0.63           C  
ATOM   3552  O   ILE A 231      13.430   3.887 -49.028  1.00  0.63           O  
ATOM   3553  CB  ILE A 231      11.321   3.396 -51.085  1.00  0.63           C  
ATOM   3554  CG1 ILE A 231      10.402   2.564 -51.916  1.00  0.63           C  
ATOM   3555  CG2 ILE A 231      11.483   4.791 -51.626  1.00  0.63           C  
ATOM   3556  CD1 ILE A 231       9.585   1.635 -51.097  1.00  0.63           C  
ATOM   3557  H   ILE A 231      12.045   1.407 -49.394  1.00  0.63           H  
ATOM   3558  HA  ILE A 231      13.083   2.519 -51.959  1.00  0.63           H  
ATOM   3559  HB  ILE A 231      10.874   3.456 -50.105  1.00  0.63           H  
ATOM   3560 1HG1 ILE A 231       9.749   3.219 -52.479  1.00  0.63           H  
ATOM   3561 2HG1 ILE A 231      10.991   1.974 -52.620  1.00  0.63           H  
ATOM   3562 1HG2 ILE A 231      10.520   5.285 -51.681  1.00  0.63           H  
ATOM   3563 2HG2 ILE A 231      12.139   5.353 -50.966  1.00  0.63           H  
ATOM   3564 3HG2 ILE A 231      11.926   4.754 -52.620  1.00  0.63           H  
ATOM   3565 1HD1 ILE A 231       8.936   1.061 -51.745  1.00  0.63           H  
ATOM   3566 2HD1 ILE A 231      10.224   0.959 -50.534  1.00  0.63           H  
ATOM   3567 3HD1 ILE A 231       8.987   2.213 -50.405  1.00  0.63           H  
ATOM   3568  N   LEU A 232      14.715   3.993 -50.873  1.00  0.64           N  
ATOM   3569  CA  LEU A 232      15.726   4.854 -50.274  1.00  0.64           C  
ATOM   3570  C   LEU A 232      15.647   6.252 -50.820  1.00  0.64           C  
ATOM   3571  O   LEU A 232      15.152   6.462 -51.928  1.00  0.64           O  
ATOM   3572  CB  LEU A 232      17.132   4.313 -50.490  1.00  0.64           C  
ATOM   3573  CG  LEU A 232      17.381   2.966 -49.948  1.00  0.64           C  
ATOM   3574  CD1 LEU A 232      18.796   2.531 -50.265  1.00  0.64           C  
ATOM   3575  CD2 LEU A 232      17.155   3.029 -48.498  1.00  0.64           C  
ATOM   3576  H   LEU A 232      14.826   3.697 -51.834  1.00  0.64           H  
ATOM   3577  HA  LEU A 232      15.545   4.910 -49.199  1.00  0.64           H  
ATOM   3578 1HB  LEU A 232      17.341   4.296 -51.556  1.00  0.64           H  
ATOM   3579 2HB  LEU A 232      17.836   4.995 -50.017  1.00  0.64           H  
ATOM   3580  HG  LEU A 232      16.696   2.249 -50.397  1.00  0.64           H  
ATOM   3581 1HD1 LEU A 232      18.973   1.539 -49.849  1.00  0.64           H  
ATOM   3582 2HD1 LEU A 232      18.937   2.503 -51.345  1.00  0.64           H  
ATOM   3583 3HD1 LEU A 232      19.502   3.237 -49.829  1.00  0.64           H  
ATOM   3584 1HD2 LEU A 232      17.324   2.070 -48.106  1.00  0.64           H  
ATOM   3585 2HD2 LEU A 232      17.842   3.750 -48.048  1.00  0.64           H  
ATOM   3586 3HD2 LEU A 232      16.132   3.331 -48.307  1.00  0.64           H  
ATOM   3587  N   ASN A 233      16.179   7.201 -50.058  1.00  0.65           N  
ATOM   3588  CA  ASN A 233      16.246   8.602 -50.436  1.00  0.65           C  
ATOM   3589  C   ASN A 233      14.866   9.215 -50.683  1.00  0.65           C  
ATOM   3590  O   ASN A 233      14.704  10.061 -51.573  1.00  0.65           O  
ATOM   3591  CB  ASN A 233      17.120   8.738 -51.663  1.00  0.65           C  
ATOM   3592  CG  ASN A 233      18.516   8.238 -51.415  1.00  0.65           C  
ATOM   3593  OD1 ASN A 233      19.233   8.707 -50.524  1.00  0.65           O  
ATOM   3594  ND2 ASN A 233      18.892   7.243 -52.181  1.00  0.65           N  
ATOM   3595  H   ASN A 233      16.586   6.941 -49.158  1.00  0.65           H  
ATOM   3596  HA  ASN A 233      16.711   9.150 -49.624  1.00  0.65           H  
ATOM   3597 1HB  ASN A 233      16.695   8.217 -52.513  1.00  0.65           H  
ATOM   3598 2HB  ASN A 233      17.179   9.791 -51.932  1.00  0.65           H  
ATOM   3599 1HD2 ASN A 233      19.799   6.813 -52.065  1.00  0.65           H  
ATOM   3600 2HD2 ASN A 233      18.266   6.889 -52.876  1.00  0.65           H  
ATOM   3601  N   THR A 234      13.879   8.789 -49.889  1.00  0.66           N  
ATOM   3602  CA  THR A 234      12.521   9.323 -49.967  1.00  0.66           C  
ATOM   3603  C   THR A 234      12.009   9.784 -48.615  1.00  0.66           C  
ATOM   3604  O   THR A 234      12.002   9.023 -47.648  1.00  0.66           O  
ATOM   3605  CB  THR A 234      11.535   8.287 -50.542  1.00  0.66           C  
ATOM   3606  OG1 THR A 234      11.936   7.929 -51.879  1.00  0.66           O  
ATOM   3607  CG2 THR A 234      10.105   8.829 -50.566  1.00  0.66           C  
ATOM   3608  H   THR A 234      14.099   8.090 -49.177  1.00  0.66           H  
ATOM   3609  HA  THR A 234      12.531  10.184 -50.628  1.00  0.66           H  
ATOM   3610  HB  THR A 234      11.565   7.401 -49.921  1.00  0.66           H  
ATOM   3611  HG1 THR A 234      12.130   8.732 -52.405  1.00  0.66           H  
ATOM   3612 1HG2 THR A 234       9.434   8.071 -50.972  1.00  0.66           H  
ATOM   3613 2HG2 THR A 234       9.787   9.086 -49.557  1.00  0.66           H  
ATOM   3614 3HG2 THR A 234      10.072   9.713 -51.192  1.00  0.66           H  
ATOM   3615  N   ASP A 235      11.552  11.024 -48.557  1.00  0.67           N  
ATOM   3616  CA  ASP A 235      10.987  11.549 -47.334  1.00  0.67           C  
ATOM   3617  C   ASP A 235       9.500  11.344 -47.353  1.00  0.67           C  
ATOM   3618  O   ASP A 235       8.872  11.509 -48.389  1.00  0.67           O  
ATOM   3619  CB  ASP A 235      11.270  13.049 -47.165  1.00  0.67           C  
ATOM   3620  CG  ASP A 235      12.731  13.420 -46.858  1.00  0.67           C  
ATOM   3621  OD1 ASP A 235      13.469  12.570 -46.436  1.00  0.67           O  
ATOM   3622  OD2 ASP A 235      13.078  14.567 -46.995  1.00  0.67           O  
ATOM   3623  H   ASP A 235      11.577  11.596 -49.399  1.00  0.67           H  
ATOM   3624  HA  ASP A 235      11.391  11.003 -46.490  1.00  0.67           H  
ATOM   3625 1HB  ASP A 235      10.980  13.564 -48.081  1.00  0.67           H  
ATOM   3626 2HB  ASP A 235      10.633  13.439 -46.366  1.00  0.67           H  
ATOM   3627  N   VAL A 236       8.914  11.025 -46.223  1.00  0.67           N  
ATOM   3628  CA  VAL A 236       7.466  10.997 -46.170  1.00  0.67           C  
ATOM   3629  C   VAL A 236       7.009  12.409 -45.914  1.00  0.67           C  
ATOM   3630  O   VAL A 236       7.683  13.146 -45.208  1.00  0.67           O  
ATOM   3631  CB  VAL A 236       6.922   9.999 -45.142  1.00  0.67           C  
ATOM   3632  CG1 VAL A 236       5.404  10.157 -45.011  1.00  0.67           C  
ATOM   3633  CG2 VAL A 236       7.249   8.607 -45.638  1.00  0.67           C  
ATOM   3634  H   VAL A 236       9.461  10.844 -45.392  1.00  0.67           H  
ATOM   3635  HA  VAL A 236       7.080  10.681 -47.136  1.00  0.67           H  
ATOM   3636  HB  VAL A 236       7.373  10.166 -44.173  1.00  0.67           H  
ATOM   3637 1HG1 VAL A 236       5.024   9.434 -44.312  1.00  0.67           H  
ATOM   3638 2HG1 VAL A 236       5.165  11.155 -44.652  1.00  0.67           H  
ATOM   3639 3HG1 VAL A 236       4.936  10.002 -45.981  1.00  0.67           H  
ATOM   3640 1HG2 VAL A 236       6.868   7.883 -44.948  1.00  0.67           H  
ATOM   3641 2HG2 VAL A 236       6.787   8.452 -46.613  1.00  0.67           H  
ATOM   3642 3HG2 VAL A 236       8.330   8.493 -45.727  1.00  0.67           H  
ATOM   3643  N   THR A 237       5.964  12.832 -46.600  1.00  0.68           N  
ATOM   3644  CA  THR A 237       5.435  14.164 -46.406  1.00  0.68           C  
ATOM   3645  C   THR A 237       4.035  14.126 -45.784  1.00  0.68           C  
ATOM   3646  O   THR A 237       3.640  15.063 -45.082  1.00  0.68           O  
ATOM   3647  CB  THR A 237       5.386  14.882 -47.759  1.00  0.68           C  
ATOM   3648  OG1 THR A 237       4.513  14.170 -48.638  1.00  0.68           O  
ATOM   3649  CG2 THR A 237       6.771  14.895 -48.375  1.00  0.68           C  
ATOM   3650  H   THR A 237       5.502  12.201 -47.234  1.00  0.68           H  
ATOM   3651  HA  THR A 237       6.093  14.711 -45.732  1.00  0.68           H  
ATOM   3652  HB  THR A 237       5.025  15.900 -47.630  1.00  0.68           H  
ATOM   3653  HG1 THR A 237       4.630  13.203 -48.493  1.00  0.68           H  
ATOM   3654 1HG2 THR A 237       6.724  15.388 -49.340  1.00  0.68           H  
ATOM   3655 2HG2 THR A 237       7.455  15.428 -47.720  1.00  0.68           H  
ATOM   3656 3HG2 THR A 237       7.124  13.876 -48.511  1.00  0.68           H  
ATOM   3657  N   ALA A 238       3.294  13.030 -46.009  1.00  0.70           N  
ATOM   3658  CA  ALA A 238       1.944  12.925 -45.444  1.00  0.70           C  
ATOM   3659  C   ALA A 238       1.410  11.493 -45.379  1.00  0.70           C  
ATOM   3660  O   ALA A 238       1.708  10.647 -46.226  1.00  0.70           O  
ATOM   3661  CB  ALA A 238       0.972  13.767 -46.256  1.00  0.70           C  
ATOM   3662  H   ALA A 238       3.657  12.302 -46.616  1.00  0.70           H  
ATOM   3663  HA  ALA A 238       1.978  13.311 -44.427  1.00  0.70           H  
ATOM   3664 1HB  ALA A 238      -0.020  13.712 -45.792  1.00  0.70           H  
ATOM   3665 2HB  ALA A 238       1.305  14.804 -46.271  1.00  0.70           H  
ATOM   3666 3HB  ALA A 238       0.918  13.390 -47.271  1.00  0.70           H  
ATOM   3667  N   ILE A 239       0.565  11.243 -44.382  1.00  0.75           N  
ATOM   3668  CA  ILE A 239      -0.153   9.970 -44.246  1.00  0.75           C  
ATOM   3669  C   ILE A 239      -1.657  10.240 -44.202  1.00  0.75           C  
ATOM   3670  O   ILE A 239      -2.113  11.019 -43.384  1.00  0.75           O  
ATOM   3671  CB  ILE A 239       0.301   9.187 -42.992  1.00  0.75           C  
ATOM   3672  CG1 ILE A 239       1.843   8.927 -43.033  1.00  0.75           C  
ATOM   3673  CG2 ILE A 239      -0.478   7.853 -42.882  1.00  0.75           C  
ATOM   3674  CD1 ILE A 239       2.676   9.941 -42.274  1.00  0.75           C  
ATOM   3675  H   ILE A 239       0.377  11.998 -43.714  1.00  0.75           H  
ATOM   3676  HA  ILE A 239       0.050   9.354 -45.119  1.00  0.75           H  
ATOM   3677  HB  ILE A 239       0.095   9.787 -42.101  1.00  0.75           H  
ATOM   3678 1HG1 ILE A 239       2.042   7.949 -42.612  1.00  0.75           H  
ATOM   3679 2HG1 ILE A 239       2.167   8.928 -44.071  1.00  0.75           H  
ATOM   3680 1HG2 ILE A 239      -0.167   7.317 -41.987  1.00  0.75           H  
ATOM   3681 2HG2 ILE A 239      -1.546   8.057 -42.825  1.00  0.75           H  
ATOM   3682 3HG2 ILE A 239      -0.280   7.241 -43.758  1.00  0.75           H  
ATOM   3683 1HD1 ILE A 239       3.728   9.682 -42.354  1.00  0.75           H  
ATOM   3684 2HD1 ILE A 239       2.515  10.937 -42.684  1.00  0.75           H  
ATOM   3685 3HD1 ILE A 239       2.391   9.929 -41.238  1.00  0.75           H  
ATOM   3686  N   GLU A 240      -2.438   9.625 -45.080  1.00  0.82           N  
ATOM   3687  CA  GLU A 240      -3.874   9.910 -45.084  1.00  0.82           C  
ATOM   3688  C   GLU A 240      -4.739   8.657 -45.078  1.00  0.82           C  
ATOM   3689  O   GLU A 240      -4.407   7.653 -45.704  1.00  0.82           O  
ATOM   3690  CB  GLU A 240      -4.214  10.739 -46.327  1.00  0.82           C  
ATOM   3691  CG  GLU A 240      -3.530  12.118 -46.406  1.00  0.82           C  
ATOM   3692  CD  GLU A 240      -3.837  12.838 -47.699  1.00  0.82           C  
ATOM   3693  OE1 GLU A 240      -3.404  12.354 -48.727  1.00  0.82           O  
ATOM   3694  OE2 GLU A 240      -4.490  13.853 -47.668  1.00  0.82           O  
ATOM   3695  H   GLU A 240      -2.030   8.981 -45.753  1.00  0.82           H  
ATOM   3696  HA  GLU A 240      -4.120  10.486 -44.194  1.00  0.82           H  
ATOM   3697 1HB  GLU A 240      -3.933  10.176 -47.219  1.00  0.82           H  
ATOM   3698 2HB  GLU A 240      -5.293  10.897 -46.368  1.00  0.82           H  
ATOM   3699 1HG  GLU A 240      -3.858  12.729 -45.564  1.00  0.82           H  
ATOM   3700 2HG  GLU A 240      -2.451  11.991 -46.326  1.00  0.82           H  
ATOM   3701  N   LYS A 241      -5.882   8.706 -44.403  1.00  0.89           N  
ATOM   3702  CA  LYS A 241      -6.780   7.556 -44.459  1.00  0.89           C  
ATOM   3703  C   LYS A 241      -7.746   7.702 -45.626  1.00  0.89           C  
ATOM   3704  O   LYS A 241      -8.428   8.720 -45.763  1.00  0.89           O  
ATOM   3705  CB  LYS A 241      -7.524   7.379 -43.149  1.00  0.89           C  
ATOM   3706  CG  LYS A 241      -8.392   6.130 -43.040  1.00  0.89           C  
ATOM   3707  CD  LYS A 241      -8.922   6.016 -41.608  1.00  0.89           C  
ATOM   3708  CE  LYS A 241      -9.643   4.696 -41.323  1.00  0.89           C  
ATOM   3709  NZ  LYS A 241     -10.953   4.575 -42.025  1.00  0.89           N  
ATOM   3710  H   LYS A 241      -6.132   9.530 -43.872  1.00  0.89           H  
ATOM   3711  HA  LYS A 241      -6.195   6.654 -44.632  1.00  0.89           H  
ATOM   3712 1HB  LYS A 241      -6.808   7.325 -42.356  1.00  0.89           H  
ATOM   3713 2HB  LYS A 241      -8.155   8.245 -42.969  1.00  0.89           H  
ATOM   3714 1HG  LYS A 241      -9.231   6.187 -43.741  1.00  0.89           H  
ATOM   3715 2HG  LYS A 241      -7.799   5.245 -43.290  1.00  0.89           H  
ATOM   3716 1HD  LYS A 241      -8.089   6.115 -40.913  1.00  0.89           H  
ATOM   3717 2HD  LYS A 241      -9.616   6.834 -41.426  1.00  0.89           H  
ATOM   3718 1HE  LYS A 241      -9.002   3.866 -41.625  1.00  0.89           H  
ATOM   3719 2HE  LYS A 241      -9.818   4.634 -40.250  1.00  0.89           H  
ATOM   3720 1HZ  LYS A 241     -11.378   3.697 -41.781  1.00  0.89           H  
ATOM   3721 2HZ  LYS A 241     -11.560   5.327 -41.746  1.00  0.89           H  
ATOM   3722 3HZ  LYS A 241     -10.837   4.595 -43.050  1.00  0.89           H  
ATOM   3723  N   ALA A 242      -7.766   6.696 -46.481  1.00  0.96           N  
ATOM   3724  CA  ALA A 242      -8.620   6.640 -47.654  1.00  0.96           C  
ATOM   3725  C   ALA A 242      -9.629   5.514 -47.500  1.00  0.96           C  
ATOM   3726  O   ALA A 242      -9.312   4.347 -47.730  1.00  0.96           O  
ATOM   3727  CB  ALA A 242      -7.778   6.422 -48.899  1.00  0.96           C  
ATOM   3728  H   ALA A 242      -7.177   5.895 -46.290  1.00  0.96           H  
ATOM   3729  HA  ALA A 242      -9.165   7.580 -47.737  1.00  0.96           H  
ATOM   3730 1HB  ALA A 242      -8.426   6.386 -49.773  1.00  0.96           H  
ATOM   3731 2HB  ALA A 242      -7.065   7.240 -49.004  1.00  0.96           H  
ATOM   3732 3HB  ALA A 242      -7.239   5.483 -48.802  1.00  0.96           H  
ATOM   3733  N   ASP A 243     -10.855   5.837 -47.130  1.00  1.00           N  
ATOM   3734  CA  ASP A 243     -11.827   4.779 -46.867  1.00  1.00           C  
ATOM   3735  C   ASP A 243     -11.247   3.721 -45.895  1.00  1.00           C  
ATOM   3736  O   ASP A 243     -11.026   4.018 -44.713  1.00  1.00           O  
ATOM   3737  CB  ASP A 243     -12.297   4.140 -48.184  1.00  1.00           C  
ATOM   3738  CG  ASP A 243     -13.035   5.140 -49.090  1.00  1.00           C  
ATOM   3739  OD1 ASP A 243     -13.786   5.939 -48.579  1.00  1.00           O  
ATOM   3740  OD2 ASP A 243     -12.824   5.101 -50.279  1.00  1.00           O  
ATOM   3741  H   ASP A 243     -11.098   6.808 -46.982  1.00  1.00           H  
ATOM   3742  HA  ASP A 243     -12.698   5.227 -46.389  1.00  1.00           H  
ATOM   3743 1HB  ASP A 243     -11.457   3.731 -48.741  1.00  1.00           H  
ATOM   3744 2HB  ASP A 243     -12.980   3.318 -47.963  1.00  1.00           H  
ATOM   3745  N   LYS A 244     -11.045   2.485 -46.380  1.00  0.98           N  
ATOM   3746  CA  LYS A 244     -10.569   1.356 -45.567  1.00  0.98           C  
ATOM   3747  C   LYS A 244      -9.057   1.085 -45.646  1.00  0.98           C  
ATOM   3748  O   LYS A 244      -8.585   0.061 -45.149  1.00  0.98           O  
ATOM   3749  CB  LYS A 244     -11.318   0.086 -45.961  1.00  0.98           C  
ATOM   3750  CG  LYS A 244     -12.813   0.115 -45.651  1.00  0.98           C  
ATOM   3751  CD  LYS A 244     -13.486  -1.200 -46.026  1.00  0.98           C  
ATOM   3752  CE  LYS A 244     -14.975  -1.175 -45.702  1.00  0.98           C  
ATOM   3753  NZ  LYS A 244     -15.648  -2.447 -46.087  1.00  0.98           N  
ATOM   3754  H   LYS A 244     -11.218   2.320 -47.359  1.00  0.98           H  
ATOM   3755  HA  LYS A 244     -10.801   1.576 -44.527  1.00  0.98           H  
ATOM   3756 1HB  LYS A 244     -11.196  -0.087 -47.031  1.00  0.98           H  
ATOM   3757 2HB  LYS A 244     -10.883  -0.767 -45.440  1.00  0.98           H  
ATOM   3758 1HG  LYS A 244     -12.958   0.297 -44.586  1.00  0.98           H  
ATOM   3759 2HG  LYS A 244     -13.283   0.925 -46.207  1.00  0.98           H  
ATOM   3760 1HD  LYS A 244     -13.358  -1.384 -47.094  1.00  0.98           H  
ATOM   3761 2HD  LYS A 244     -13.019  -2.017 -45.476  1.00  0.98           H  
ATOM   3762 1HE  LYS A 244     -15.104  -1.017 -44.632  1.00  0.98           H  
ATOM   3763 2HE  LYS A 244     -15.444  -0.352 -46.240  1.00  0.98           H  
ATOM   3764 1HZ  LYS A 244     -16.630  -2.393 -45.856  1.00  0.98           H  
ATOM   3765 2HZ  LYS A 244     -15.543  -2.597 -47.080  1.00  0.98           H  
ATOM   3766 3HZ  LYS A 244     -15.227  -3.216 -45.584  1.00  0.98           H  
ATOM   3767  N   LYS A 245      -8.309   1.985 -46.273  1.00  0.92           N  
ATOM   3768  CA  LYS A 245      -6.860   1.847 -46.453  1.00  0.92           C  
ATOM   3769  C   LYS A 245      -6.155   3.170 -46.202  1.00  0.92           C  
ATOM   3770  O   LYS A 245      -6.803   4.197 -46.027  1.00  0.92           O  
ATOM   3771  CB  LYS A 245      -6.547   1.346 -47.867  1.00  0.92           C  
ATOM   3772  CG  LYS A 245      -7.003   2.284 -48.978  1.00  0.92           C  
ATOM   3773  CD  LYS A 245      -6.740   1.706 -50.366  1.00  0.92           C  
ATOM   3774  CE  LYS A 245      -7.204   2.667 -51.461  1.00  0.92           C  
ATOM   3775  NZ  LYS A 245      -6.979   2.107 -52.825  1.00  0.92           N  
ATOM   3776  H   LYS A 245      -8.763   2.806 -46.673  1.00  0.92           H  
ATOM   3777  HA  LYS A 245      -6.478   1.125 -45.729  1.00  0.92           H  
ATOM   3778 1HB  LYS A 245      -5.469   1.206 -47.972  1.00  0.92           H  
ATOM   3779 2HB  LYS A 245      -7.020   0.378 -48.022  1.00  0.92           H  
ATOM   3780 1HG  LYS A 245      -8.068   2.484 -48.871  1.00  0.92           H  
ATOM   3781 2HG  LYS A 245      -6.463   3.224 -48.881  1.00  0.92           H  
ATOM   3782 1HD  LYS A 245      -5.665   1.530 -50.490  1.00  0.92           H  
ATOM   3783 2HD  LYS A 245      -7.263   0.758 -50.477  1.00  0.92           H  
ATOM   3784 1HE  LYS A 245      -8.266   2.869 -51.330  1.00  0.92           H  
ATOM   3785 2HE  LYS A 245      -6.650   3.603 -51.371  1.00  0.92           H  
ATOM   3786 1HZ  LYS A 245      -7.283   2.767 -53.520  1.00  0.92           H  
ATOM   3787 2HZ  LYS A 245      -5.968   1.936 -52.948  1.00  0.92           H  
ATOM   3788 3HZ  LYS A 245      -7.480   1.244 -52.935  1.00  0.92           H  
ATOM   3789  N   PHE A 246      -4.834   3.137 -46.125  1.00  0.83           N  
ATOM   3790  CA  PHE A 246      -4.059   4.347 -45.924  1.00  0.83           C  
ATOM   3791  C   PHE A 246      -3.172   4.631 -47.116  1.00  0.83           C  
ATOM   3792  O   PHE A 246      -2.705   3.720 -47.805  1.00  0.83           O  
ATOM   3793  CB  PHE A 246      -3.202   4.226 -44.672  1.00  0.83           C  
ATOM   3794  CG  PHE A 246      -4.018   4.097 -43.454  1.00  0.83           C  
ATOM   3795  CD1 PHE A 246      -4.457   2.856 -43.069  1.00  0.83           C  
ATOM   3796  CD2 PHE A 246      -4.371   5.196 -42.694  1.00  0.83           C  
ATOM   3797  CE1 PHE A 246      -5.235   2.694 -41.951  1.00  0.83           C  
ATOM   3798  CE2 PHE A 246      -5.154   5.035 -41.564  1.00  0.83           C  
ATOM   3799  CZ  PHE A 246      -5.585   3.786 -41.196  1.00  0.83           C  
ATOM   3800  H   PHE A 246      -4.347   2.256 -46.230  1.00  0.83           H  
ATOM   3801  HA  PHE A 246      -4.740   5.185 -45.803  1.00  0.83           H  
ATOM   3802 1HB  PHE A 246      -2.566   3.346 -44.757  1.00  0.83           H  
ATOM   3803 2HB  PHE A 246      -2.561   5.105 -44.575  1.00  0.83           H  
ATOM   3804  HD1 PHE A 246      -4.182   1.989 -43.673  1.00  0.83           H  
ATOM   3805  HD2 PHE A 246      -4.029   6.190 -42.998  1.00  0.83           H  
ATOM   3806  HE1 PHE A 246      -5.571   1.692 -41.669  1.00  0.83           H  
ATOM   3807  HE2 PHE A 246      -5.436   5.890 -40.964  1.00  0.83           H  
ATOM   3808  HZ  PHE A 246      -6.200   3.662 -40.308  1.00  0.83           H  
ATOM   3809  N   ARG A 247      -2.925   5.908 -47.349  1.00  0.76           N  
ATOM   3810  CA  ARG A 247      -2.027   6.326 -48.403  1.00  0.76           C  
ATOM   3811  C   ARG A 247      -0.883   7.133 -47.813  1.00  0.76           C  
ATOM   3812  O   ARG A 247      -1.077   7.974 -46.933  1.00  0.76           O  
ATOM   3813  CB  ARG A 247      -2.763   7.139 -49.462  1.00  0.76           C  
ATOM   3814  CG  ARG A 247      -1.910   7.527 -50.669  1.00  0.76           C  
ATOM   3815  CD  ARG A 247      -2.684   8.268 -51.713  1.00  0.76           C  
ATOM   3816  NE  ARG A 247      -3.054   9.627 -51.291  1.00  0.76           N  
ATOM   3817  CZ  ARG A 247      -3.633  10.542 -52.096  1.00  0.76           C  
ATOM   3818  NH1 ARG A 247      -3.893  10.239 -53.353  1.00  0.76           N  
ATOM   3819  NH2 ARG A 247      -3.936  11.747 -51.627  1.00  0.76           N  
ATOM   3820  H   ARG A 247      -3.373   6.609 -46.766  1.00  0.76           H  
ATOM   3821  HA  ARG A 247      -1.613   5.444 -48.882  1.00  0.76           H  
ATOM   3822 1HB  ARG A 247      -3.613   6.565 -49.831  1.00  0.76           H  
ATOM   3823 2HB  ARG A 247      -3.152   8.056 -49.013  1.00  0.76           H  
ATOM   3824 1HG  ARG A 247      -1.091   8.169 -50.342  1.00  0.76           H  
ATOM   3825 2HG  ARG A 247      -1.496   6.621 -51.123  1.00  0.76           H  
ATOM   3826 1HD  ARG A 247      -2.099   8.336 -52.624  1.00  0.76           H  
ATOM   3827 2HD  ARG A 247      -3.601   7.720 -51.924  1.00  0.76           H  
ATOM   3828  HE  ARG A 247      -2.870   9.901 -50.326  1.00  0.76           H  
ATOM   3829 1HH1 ARG A 247      -3.660   9.323 -53.711  1.00  0.76           H  
ATOM   3830 2HH1 ARG A 247      -4.323  10.923 -53.959  1.00  0.76           H  
ATOM   3831 1HH2 ARG A 247      -3.736  11.993 -50.640  1.00  0.76           H  
ATOM   3832 2HH2 ARG A 247      -4.366  12.430 -52.228  1.00  0.76           H  
ATOM   3833  N   VAL A 248       0.322   6.857 -48.275  1.00  0.71           N  
ATOM   3834  CA  VAL A 248       1.485   7.593 -47.811  1.00  0.71           C  
ATOM   3835  C   VAL A 248       2.123   8.313 -48.979  1.00  0.71           C  
ATOM   3836  O   VAL A 248       2.395   7.717 -50.020  1.00  0.71           O  
ATOM   3837  CB  VAL A 248       2.487   6.649 -47.118  1.00  0.71           C  
ATOM   3838  CG1 VAL A 248       3.722   7.397 -46.672  1.00  0.71           C  
ATOM   3839  CG2 VAL A 248       1.808   6.025 -45.928  1.00  0.71           C  
ATOM   3840  H   VAL A 248       0.422   6.133 -48.983  1.00  0.71           H  
ATOM   3841  HA  VAL A 248       1.169   8.337 -47.083  1.00  0.71           H  
ATOM   3842  HB  VAL A 248       2.797   5.885 -47.814  1.00  0.71           H  
ATOM   3843 1HG1 VAL A 248       4.413   6.711 -46.183  1.00  0.71           H  
ATOM   3844 2HG1 VAL A 248       4.211   7.848 -47.535  1.00  0.71           H  
ATOM   3845 3HG1 VAL A 248       3.425   8.174 -45.974  1.00  0.71           H  
ATOM   3846 1HG2 VAL A 248       2.481   5.357 -45.430  1.00  0.71           H  
ATOM   3847 2HG2 VAL A 248       1.508   6.809 -45.243  1.00  0.71           H  
ATOM   3848 3HG2 VAL A 248       0.932   5.471 -46.255  1.00  0.71           H  
ATOM   3849  N   LYS A 249       2.291   9.615 -48.823  1.00  0.69           N  
ATOM   3850  CA  LYS A 249       2.871  10.462 -49.850  1.00  0.69           C  
ATOM   3851  C   LYS A 249       4.273  10.846 -49.459  1.00  0.69           C  
ATOM   3852  O   LYS A 249       4.483  11.371 -48.355  1.00  0.69           O  
ATOM   3853  CB  LYS A 249       2.052  11.731 -50.034  1.00  0.69           C  
ATOM   3854  CG  LYS A 249       2.570  12.676 -51.109  1.00  0.69           C  
ATOM   3855  CD  LYS A 249       1.708  13.940 -51.175  1.00  0.69           C  
ATOM   3856  CE  LYS A 249       2.202  14.898 -52.231  1.00  0.69           C  
ATOM   3857  NZ  LYS A 249       1.383  16.143 -52.281  1.00  0.69           N  
ATOM   3858  H   LYS A 249       2.033  10.031 -47.930  1.00  0.69           H  
ATOM   3859  HA  LYS A 249       2.912   9.914 -50.792  1.00  0.69           H  
ATOM   3860 1HB  LYS A 249       1.023  11.471 -50.274  1.00  0.69           H  
ATOM   3861 2HB  LYS A 249       2.039  12.282 -49.096  1.00  0.69           H  
ATOM   3862 1HG  LYS A 249       3.597  12.964 -50.878  1.00  0.69           H  
ATOM   3863 2HG  LYS A 249       2.572  12.173 -52.077  1.00  0.69           H  
ATOM   3864 1HD  LYS A 249       0.673  13.687 -51.375  1.00  0.69           H  
ATOM   3865 2HD  LYS A 249       1.754  14.442 -50.208  1.00  0.69           H  
ATOM   3866 1HE  LYS A 249       3.239  15.158 -52.019  1.00  0.69           H  
ATOM   3867 2HE  LYS A 249       2.152  14.408 -53.196  1.00  0.69           H  
ATOM   3868 1HZ  LYS A 249       1.742  16.755 -53.000  1.00  0.69           H  
ATOM   3869 2HZ  LYS A 249       0.422  15.903 -52.489  1.00  0.69           H  
ATOM   3870 3HZ  LYS A 249       1.430  16.609 -51.386  1.00  0.69           H  
ATOM   3871  N   GLY A 250       5.230  10.600 -50.344  1.00  0.71           N  
ATOM   3872  CA  GLY A 250       6.597  10.978 -50.058  1.00  0.71           C  
ATOM   3873  C   GLY A 250       7.256  11.688 -51.226  1.00  0.71           C  
ATOM   3874  O   GLY A 250       6.654  11.857 -52.292  1.00  0.71           O  
ATOM   3875  H   GLY A 250       4.994  10.161 -51.235  1.00  0.71           H  
ATOM   3876 1HA  GLY A 250       6.606  11.642 -49.202  1.00  0.71           H  
ATOM   3877 2HA  GLY A 250       7.174  10.095 -49.789  1.00  0.71           H  
ATOM   3878  N   LYS A 251       8.514  12.066 -51.042  1.00  0.76           N  
ATOM   3879  CA  LYS A 251       9.230  12.768 -52.091  1.00  0.76           C  
ATOM   3880  C   LYS A 251      10.728  12.514 -52.112  1.00  0.76           C  
ATOM   3881  O   LYS A 251      11.372  12.278 -51.085  1.00  0.76           O  
ATOM   3882  CB  LYS A 251       9.032  14.275 -51.950  1.00  0.76           C  
ATOM   3883  CG  LYS A 251       9.673  14.852 -50.690  1.00  0.76           C  
ATOM   3884  CD  LYS A 251       9.468  16.361 -50.573  1.00  0.76           C  
ATOM   3885  CE  LYS A 251      10.165  16.910 -49.329  1.00  0.76           C  
ATOM   3886  NZ  LYS A 251       9.995  18.384 -49.196  1.00  0.76           N  
ATOM   3887  H   LYS A 251       8.939  11.890 -50.138  1.00  0.76           H  
ATOM   3888  HA  LYS A 251       8.834  12.443 -53.053  1.00  0.76           H  
ATOM   3889 1HB  LYS A 251       9.470  14.778 -52.818  1.00  0.76           H  
ATOM   3890 2HB  LYS A 251       7.967  14.506 -51.935  1.00  0.76           H  
ATOM   3891 1HG  LYS A 251       9.261  14.356 -49.810  1.00  0.76           H  
ATOM   3892 2HG  LYS A 251      10.744  14.649 -50.720  1.00  0.76           H  
ATOM   3893 1HD  LYS A 251       9.888  16.848 -51.455  1.00  0.76           H  
ATOM   3894 2HD  LYS A 251       8.408  16.595 -50.524  1.00  0.76           H  
ATOM   3895 1HE  LYS A 251       9.750  16.424 -48.446  1.00  0.76           H  
ATOM   3896 2HE  LYS A 251      11.230  16.682 -49.387  1.00  0.76           H  
ATOM   3897 1HZ  LYS A 251      10.472  18.699 -48.362  1.00  0.76           H  
ATOM   3898 2HZ  LYS A 251      10.389  18.845 -50.005  1.00  0.76           H  
ATOM   3899 3HZ  LYS A 251       9.013  18.608 -49.128  1.00  0.76           H  
ATOM   3900  N   SER A 252      11.283  12.663 -53.297  1.00  0.82           N  
ATOM   3901  CA  SER A 252      12.709  12.584 -53.540  1.00  0.82           C  
ATOM   3902  C   SER A 252      13.060  13.789 -54.389  1.00  0.82           C  
ATOM   3903  O   SER A 252      12.176  14.403 -54.977  1.00  0.82           O  
ATOM   3904  CB  SER A 252      13.065  11.281 -54.223  1.00  0.82           C  
ATOM   3905  OG  SER A 252      12.739  10.184 -53.407  1.00  0.82           O  
ATOM   3906  H   SER A 252      10.670  12.838 -54.094  1.00  0.82           H  
ATOM   3907  HA  SER A 252      13.247  12.646 -52.593  1.00  0.82           H  
ATOM   3908 1HB  SER A 252      12.526  11.212 -55.159  1.00  0.82           H  
ATOM   3909 2HB  SER A 252      14.127  11.264 -54.451  1.00  0.82           H  
ATOM   3910  HG  SER A 252      13.379  10.228 -52.651  1.00  0.82           H  
ATOM   3911  N   ALA A 253      14.335  14.110 -54.529  1.00  0.87           N  
ATOM   3912  CA  ALA A 253      14.706  15.294 -55.308  1.00  0.87           C  
ATOM   3913  C   ALA A 253      14.146  15.282 -56.736  1.00  0.87           C  
ATOM   3914  O   ALA A 253      13.844  16.336 -57.295  1.00  0.87           O  
ATOM   3915  CB  ALA A 253      16.216  15.405 -55.377  1.00  0.87           C  
ATOM   3916  H   ALA A 253      15.046  13.568 -54.055  1.00  0.87           H  
ATOM   3917  HA  ALA A 253      14.303  16.169 -54.798  1.00  0.87           H  
ATOM   3918 1HB  ALA A 253      16.485  16.307 -55.926  1.00  0.87           H  
ATOM   3919 2HB  ALA A 253      16.626  15.457 -54.369  1.00  0.87           H  
ATOM   3920 3HB  ALA A 253      16.622  14.535 -55.891  1.00  0.87           H  
ATOM   3921  N   GLU A 254      14.041  14.100 -57.332  1.00  0.90           N  
ATOM   3922  CA  GLU A 254      13.560  13.969 -58.700  1.00  0.90           C  
ATOM   3923  C   GLU A 254      12.079  13.569 -58.856  1.00  0.90           C  
ATOM   3924  O   GLU A 254      11.625  13.383 -59.988  1.00  0.90           O  
ATOM   3925  CB  GLU A 254      14.425  12.943 -59.435  1.00  0.90           C  
ATOM   3926  CG  GLU A 254      15.894  13.348 -59.578  1.00  0.90           C  
ATOM   3927  CD  GLU A 254      16.740  12.312 -60.295  1.00  0.90           C  
ATOM   3928  OE1 GLU A 254      16.218  11.282 -60.650  1.00  0.90           O  
ATOM   3929  OE2 GLU A 254      17.909  12.559 -60.482  1.00  0.90           O  
ATOM   3930  H   GLU A 254      14.296  13.272 -56.819  1.00  0.90           H  
ATOM   3931  HA  GLU A 254      13.689  14.935 -59.189  1.00  0.90           H  
ATOM   3932 1HB  GLU A 254      14.386  11.991 -58.904  1.00  0.90           H  
ATOM   3933 2HB  GLU A 254      14.022  12.777 -60.434  1.00  0.90           H  
ATOM   3934 1HG  GLU A 254      15.944  14.286 -60.130  1.00  0.90           H  
ATOM   3935 2HG  GLU A 254      16.307  13.524 -58.585  1.00  0.90           H  
ATOM   3936  N   LYS A 255      11.335  13.365 -57.756  1.00  0.89           N  
ATOM   3937  CA  LYS A 255       9.958  12.857 -57.908  1.00  0.89           C  
ATOM   3938  C   LYS A 255       9.038  12.899 -56.676  1.00  0.89           C  
ATOM   3939  O   LYS A 255       9.476  12.967 -55.527  1.00  0.89           O  
ATOM   3940  CB  LYS A 255       9.994  11.408 -58.420  1.00  0.89           C  
ATOM   3941  CG  LYS A 255      10.728  10.448 -57.505  1.00  0.89           C  
ATOM   3942  CD  LYS A 255      10.741   9.038 -58.064  1.00  0.89           C  
ATOM   3943  CE  LYS A 255      11.540   8.095 -57.165  1.00  0.89           C  
ATOM   3944  NZ  LYS A 255      11.475   6.687 -57.643  1.00  0.89           N  
ATOM   3945  H   LYS A 255      11.708  13.591 -56.835  1.00  0.89           H  
ATOM   3946  HA  LYS A 255       9.478  13.467 -58.674  1.00  0.89           H  
ATOM   3947 1HB  LYS A 255       8.972  11.035 -58.511  1.00  0.89           H  
ATOM   3948 2HB  LYS A 255      10.441  11.351 -59.407  1.00  0.89           H  
ATOM   3949 1HG  LYS A 255      11.755  10.785 -57.379  1.00  0.89           H  
ATOM   3950 2HG  LYS A 255      10.239  10.436 -56.529  1.00  0.89           H  
ATOM   3951 1HD  LYS A 255       9.716   8.668 -58.142  1.00  0.89           H  
ATOM   3952 2HD  LYS A 255      11.184   9.042 -59.058  1.00  0.89           H  
ATOM   3953 1HE  LYS A 255      12.579   8.416 -57.157  1.00  0.89           H  
ATOM   3954 2HE  LYS A 255      11.148   8.143 -56.147  1.00  0.89           H  
ATOM   3955 1HZ  LYS A 255      12.007   6.096 -57.029  1.00  0.89           H  
ATOM   3956 2HZ  LYS A 255      10.483   6.390 -57.622  1.00  0.89           H  
ATOM   3957 3HZ  LYS A 255      11.833   6.616 -58.577  1.00  0.89           H  
ATOM   3958  N   THR A 256       7.736  12.767 -56.935  1.00  0.86           N  
ATOM   3959  CA  THR A 256       6.740  12.581 -55.875  1.00  0.86           C  
ATOM   3960  C   THR A 256       6.089  11.219 -56.058  1.00  0.86           C  
ATOM   3961  O   THR A 256       5.734  10.851 -57.182  1.00  0.86           O  
ATOM   3962  CB  THR A 256       5.659  13.676 -55.886  1.00  0.86           C  
ATOM   3963  OG1 THR A 256       6.275  14.956 -55.679  1.00  0.86           O  
ATOM   3964  CG2 THR A 256       4.612  13.419 -54.783  1.00  0.86           C  
ATOM   3965  H   THR A 256       7.427  12.758 -57.897  1.00  0.86           H  
ATOM   3966  HA  THR A 256       7.234  12.591 -54.903  1.00  0.86           H  
ATOM   3967  HB  THR A 256       5.160  13.677 -56.853  1.00  0.86           H  
ATOM   3968  HG1 THR A 256       6.773  14.937 -54.856  1.00  0.86           H  
ATOM   3969 1HG2 THR A 256       3.867  14.203 -54.818  1.00  0.86           H  
ATOM   3970 2HG2 THR A 256       4.126  12.457 -54.939  1.00  0.86           H  
ATOM   3971 3HG2 THR A 256       5.101  13.421 -53.807  1.00  0.86           H  
ATOM   3972  N   GLU A 257       5.973  10.462 -54.969  1.00  0.81           N  
ATOM   3973  CA  GLU A 257       5.397   9.121 -55.037  1.00  0.81           C  
ATOM   3974  C   GLU A 257       4.357   8.850 -53.970  1.00  0.81           C  
ATOM   3975  O   GLU A 257       4.398   9.397 -52.866  1.00  0.81           O  
ATOM   3976  CB  GLU A 257       6.480   8.037 -54.935  1.00  0.81           C  
ATOM   3977  CG  GLU A 257       7.485   8.025 -56.082  1.00  0.81           C  
ATOM   3978  CD  GLU A 257       8.458   6.865 -56.025  1.00  0.81           C  
ATOM   3979  OE1 GLU A 257       8.988   6.597 -54.979  1.00  0.81           O  
ATOM   3980  OE2 GLU A 257       8.710   6.270 -57.062  1.00  0.81           O  
ATOM   3981  H   GLU A 257       6.272  10.849 -54.072  1.00  0.81           H  
ATOM   3982  HA  GLU A 257       4.904   9.015 -56.004  1.00  0.81           H  
ATOM   3983 1HB  GLU A 257       7.036   8.172 -54.005  1.00  0.81           H  
ATOM   3984 2HB  GLU A 257       6.007   7.054 -54.889  1.00  0.81           H  
ATOM   3985 1HG  GLU A 257       6.944   7.989 -57.027  1.00  0.81           H  
ATOM   3986 2HG  GLU A 257       8.049   8.958 -56.058  1.00  0.81           H  
ATOM   3987  N   TYR A 258       3.433   7.957 -54.294  1.00  0.75           N  
ATOM   3988  CA  TYR A 258       2.437   7.547 -53.327  1.00  0.75           C  
ATOM   3989  C   TYR A 258       2.503   6.045 -53.124  1.00  0.75           C  
ATOM   3990  O   TYR A 258       2.731   5.288 -54.070  1.00  0.75           O  
ATOM   3991  CB  TYR A 258       1.040   7.932 -53.804  1.00  0.75           C  
ATOM   3992  CG  TYR A 258       0.811   9.418 -53.982  1.00  0.75           C  
ATOM   3993  CD1 TYR A 258       1.191  10.034 -55.166  1.00  0.75           C  
ATOM   3994  CD2 TYR A 258       0.193  10.151 -52.995  1.00  0.75           C  
ATOM   3995  CE1 TYR A 258       0.952  11.376 -55.355  1.00  0.75           C  
ATOM   3996  CE2 TYR A 258      -0.060  11.487 -53.186  1.00  0.75           C  
ATOM   3997  CZ  TYR A 258       0.318  12.104 -54.363  1.00  0.75           C  
ATOM   3998  OH  TYR A 258       0.062  13.444 -54.567  1.00  0.75           O  
ATOM   3999  H   TYR A 258       3.433   7.547 -55.217  1.00  0.75           H  
ATOM   4000  HA  TYR A 258       2.643   8.026 -52.377  1.00  0.75           H  
ATOM   4001 1HB  TYR A 258       0.832   7.438 -54.752  1.00  0.75           H  
ATOM   4002 2HB  TYR A 258       0.312   7.563 -53.081  1.00  0.75           H  
ATOM   4003  HD1 TYR A 258       1.677   9.454 -55.951  1.00  0.75           H  
ATOM   4004  HD2 TYR A 258      -0.106   9.670 -52.069  1.00  0.75           H  
ATOM   4005  HE1 TYR A 258       1.250  11.857 -56.286  1.00  0.75           H  
ATOM   4006  HE2 TYR A 258      -0.562  12.054 -52.406  1.00  0.75           H  
ATOM   4007  HH  TYR A 258       0.274  13.671 -55.478  1.00  0.75           H  
ATOM   4008  N   PHE A 259       2.240   5.623 -51.900  1.00  0.70           N  
ATOM   4009  CA  PHE A 259       2.208   4.218 -51.551  1.00  0.70           C  
ATOM   4010  C   PHE A 259       0.875   3.918 -50.886  1.00  0.70           C  
ATOM   4011  O   PHE A 259       0.309   4.793 -50.231  1.00  0.70           O  
ATOM   4012  CB  PHE A 259       3.305   3.927 -50.541  1.00  0.70           C  
ATOM   4013  CG  PHE A 259       4.693   4.304 -50.971  1.00  0.70           C  
ATOM   4014  CD1 PHE A 259       5.170   5.595 -50.718  1.00  0.70           C  
ATOM   4015  CD2 PHE A 259       5.516   3.413 -51.613  1.00  0.70           C  
ATOM   4016  CE1 PHE A 259       6.439   5.970 -51.107  1.00  0.70           C  
ATOM   4017  CE2 PHE A 259       6.783   3.785 -52.003  1.00  0.70           C  
ATOM   4018  CZ  PHE A 259       7.246   5.065 -51.752  1.00  0.70           C  
ATOM   4019  H   PHE A 259       2.106   6.320 -51.173  1.00  0.70           H  
ATOM   4020  HA  PHE A 259       2.319   3.607 -52.448  1.00  0.70           H  
ATOM   4021 1HB  PHE A 259       3.081   4.465 -49.634  1.00  0.70           H  
ATOM   4022 2HB  PHE A 259       3.296   2.865 -50.311  1.00  0.70           H  
ATOM   4023  HD1 PHE A 259       4.521   6.313 -50.208  1.00  0.70           H  
ATOM   4024  HD2 PHE A 259       5.154   2.404 -51.816  1.00  0.70           H  
ATOM   4025  HE1 PHE A 259       6.799   6.979 -50.910  1.00  0.70           H  
ATOM   4026  HE2 PHE A 259       7.416   3.071 -52.515  1.00  0.70           H  
ATOM   4027  HZ  PHE A 259       8.245   5.356 -52.070  1.00  0.70           H  
ATOM   4028  N   GLU A 260       0.383   2.691 -51.001  1.00  0.66           N  
ATOM   4029  CA  GLU A 260      -0.855   2.349 -50.299  1.00  0.66           C  
ATOM   4030  C   GLU A 260      -0.623   1.183 -49.349  1.00  0.66           C  
ATOM   4031  O   GLU A 260       0.224   0.325 -49.605  1.00  0.66           O  
ATOM   4032  CB  GLU A 260      -1.997   2.058 -51.283  1.00  0.66           C  
ATOM   4033  CG  GLU A 260      -2.387   3.271 -52.147  1.00  0.66           C  
ATOM   4034  CD  GLU A 260      -3.590   3.033 -53.026  1.00  0.66           C  
ATOM   4035  OE1 GLU A 260      -4.152   1.955 -52.972  1.00  0.66           O  
ATOM   4036  OE2 GLU A 260      -3.966   3.936 -53.740  1.00  0.66           O  
ATOM   4037  H   GLU A 260       0.860   1.996 -51.560  1.00  0.66           H  
ATOM   4038  HA  GLU A 260      -1.160   3.198 -49.694  1.00  0.66           H  
ATOM   4039 1HB  GLU A 260      -1.713   1.241 -51.944  1.00  0.66           H  
ATOM   4040 2HB  GLU A 260      -2.882   1.744 -50.726  1.00  0.66           H  
ATOM   4041 1HG  GLU A 260      -2.596   4.113 -51.482  1.00  0.66           H  
ATOM   4042 2HG  GLU A 260      -1.538   3.545 -52.772  1.00  0.66           H  
ATOM   4043  N   ALA A 261      -1.372   1.171 -48.246  1.00  0.64           N  
ATOM   4044  CA  ALA A 261      -1.235   0.130 -47.228  1.00  0.64           C  
ATOM   4045  C   ALA A 261      -2.502  -0.070 -46.398  1.00  0.64           C  
ATOM   4046  O   ALA A 261      -3.373   0.790 -46.340  1.00  0.64           O  
ATOM   4047  CB  ALA A 261      -0.096   0.498 -46.293  1.00  0.64           C  
ATOM   4048  H   ALA A 261      -2.026   1.938 -48.103  1.00  0.64           H  
ATOM   4049  HA  ALA A 261      -1.007  -0.810 -47.730  1.00  0.64           H  
ATOM   4050 1HB  ALA A 261       0.037  -0.287 -45.554  1.00  0.64           H  
ATOM   4051 2HB  ALA A 261       0.819   0.607 -46.867  1.00  0.64           H  
ATOM   4052 3HB  ALA A 261      -0.325   1.434 -45.789  1.00  0.64           H  
ATOM   4053  N   GLU A 262      -2.614  -1.219 -45.746  1.00  0.63           N  
ATOM   4054  CA  GLU A 262      -3.687  -1.449 -44.784  1.00  0.63           C  
ATOM   4055  C   GLU A 262      -3.276  -0.783 -43.472  1.00  0.63           C  
ATOM   4056  O   GLU A 262      -4.106  -0.292 -42.709  1.00  0.63           O  
ATOM   4057  CB  GLU A 262      -3.985  -2.936 -44.615  1.00  0.63           C  
ATOM   4058  CG  GLU A 262      -5.104  -3.250 -43.603  1.00  0.63           C  
ATOM   4059  CD  GLU A 262      -5.490  -4.711 -43.552  1.00  0.63           C  
ATOM   4060  OE1 GLU A 262      -5.063  -5.455 -44.398  1.00  0.63           O  
ATOM   4061  OE2 GLU A 262      -6.195  -5.085 -42.653  1.00  0.63           O  
ATOM   4062  H   GLU A 262      -1.893  -1.927 -45.837  1.00  0.63           H  
ATOM   4063  HA  GLU A 262      -4.596  -0.962 -45.140  1.00  0.63           H  
ATOM   4064 1HB  GLU A 262      -4.287  -3.351 -45.576  1.00  0.63           H  
ATOM   4065 2HB  GLU A 262      -3.077  -3.452 -44.322  1.00  0.63           H  
ATOM   4066 1HG  GLU A 262      -4.773  -2.938 -42.611  1.00  0.63           H  
ATOM   4067 2HG  GLU A 262      -5.982  -2.657 -43.861  1.00  0.63           H  
ATOM   4068  N   ALA A 263      -1.970  -0.777 -43.210  1.00  0.63           N  
ATOM   4069  CA  ALA A 263      -1.449  -0.135 -42.008  1.00  0.63           C  
ATOM   4070  C   ALA A 263      -0.109   0.535 -42.285  1.00  0.63           C  
ATOM   4071  O   ALA A 263       0.694   0.036 -43.074  1.00  0.63           O  
ATOM   4072  CB  ALA A 263      -1.290  -1.150 -40.899  1.00  0.63           C  
ATOM   4073  H   ALA A 263      -1.343  -1.251 -43.861  1.00  0.63           H  
ATOM   4074  HA  ALA A 263      -2.154   0.637 -41.698  1.00  0.63           H  
ATOM   4075 1HB  ALA A 263      -0.917  -0.653 -40.005  1.00  0.63           H  
ATOM   4076 2HB  ALA A 263      -2.255  -1.610 -40.687  1.00  0.63           H  
ATOM   4077 3HB  ALA A 263      -0.590  -1.906 -41.224  1.00  0.63           H  
ATOM   4078  N   VAL A 264       0.121   1.652 -41.605  1.00  0.65           N  
ATOM   4079  CA  VAL A 264       1.359   2.418 -41.707  1.00  0.65           C  
ATOM   4080  C   VAL A 264       1.996   2.520 -40.326  1.00  0.65           C  
ATOM   4081  O   VAL A 264       1.284   2.817 -39.368  1.00  0.65           O  
ATOM   4082  CB  VAL A 264       1.055   3.823 -42.265  1.00  0.65           C  
ATOM   4083  CG1 VAL A 264       2.334   4.641 -42.346  1.00  0.65           C  
ATOM   4084  CG2 VAL A 264       0.384   3.694 -43.632  1.00  0.65           C  
ATOM   4085  H   VAL A 264      -0.601   1.994 -40.985  1.00  0.65           H  
ATOM   4086  HA  VAL A 264       2.037   1.904 -42.382  1.00  0.65           H  
ATOM   4087  HB  VAL A 264       0.380   4.340 -41.584  1.00  0.65           H  
ATOM   4088 1HG1 VAL A 264       2.104   5.625 -42.727  1.00  0.65           H  
ATOM   4089 2HG1 VAL A 264       2.781   4.733 -41.356  1.00  0.65           H  
ATOM   4090 3HG1 VAL A 264       3.036   4.145 -43.012  1.00  0.65           H  
ATOM   4091 1HG2 VAL A 264       0.149   4.680 -44.014  1.00  0.65           H  
ATOM   4092 2HG2 VAL A 264       1.051   3.184 -44.322  1.00  0.65           H  
ATOM   4093 3HG2 VAL A 264      -0.534   3.124 -43.532  1.00  0.65           H  
ATOM   4094  N   PHE A 265       3.306   2.248 -40.219  1.00  0.69           N  
ATOM   4095  CA  PHE A 265       4.005   2.268 -38.929  1.00  0.69           C  
ATOM   4096  C   PHE A 265       5.166   3.278 -38.857  1.00  0.69           C  
ATOM   4097  O   PHE A 265       6.094   3.271 -39.676  1.00  0.69           O  
ATOM   4098  CB  PHE A 265       4.529   0.865 -38.632  1.00  0.69           C  
ATOM   4099  CG  PHE A 265       3.433  -0.124 -38.543  1.00  0.69           C  
ATOM   4100  CD1 PHE A 265       2.966  -0.695 -39.706  1.00  0.69           C  
ATOM   4101  CD2 PHE A 265       2.845  -0.478 -37.338  1.00  0.69           C  
ATOM   4102  CE1 PHE A 265       1.946  -1.578 -39.680  1.00  0.69           C  
ATOM   4103  CE2 PHE A 265       1.808  -1.386 -37.317  1.00  0.69           C  
ATOM   4104  CZ  PHE A 265       1.360  -1.936 -38.496  1.00  0.69           C  
ATOM   4105  H   PHE A 265       3.811   2.001 -41.064  1.00  0.69           H  
ATOM   4106  HA  PHE A 265       3.280   2.526 -38.165  1.00  0.69           H  
ATOM   4107 1HB  PHE A 265       5.194   0.568 -39.422  1.00  0.69           H  
ATOM   4108 2HB  PHE A 265       5.086   0.861 -37.693  1.00  0.69           H  
ATOM   4109  HD1 PHE A 265       3.425  -0.415 -40.661  1.00  0.69           H  
ATOM   4110  HD2 PHE A 265       3.202  -0.024 -36.406  1.00  0.69           H  
ATOM   4111  HE1 PHE A 265       1.597  -1.999 -40.613  1.00  0.69           H  
ATOM   4112  HE2 PHE A 265       1.339  -1.657 -36.375  1.00  0.69           H  
ATOM   4113  HZ  PHE A 265       0.540  -2.648 -38.493  1.00  0.69           H  
ATOM   4114  N   ASN A 266       5.167   4.098 -37.810  1.00  0.75           N  
ATOM   4115  CA  ASN A 266       6.161   5.150 -37.619  1.00  0.75           C  
ATOM   4116  C   ASN A 266       7.451   4.656 -36.982  1.00  0.75           C  
ATOM   4117  O   ASN A 266       7.862   5.137 -35.926  1.00  0.75           O  
ATOM   4118  CB  ASN A 266       5.627   6.212 -36.695  1.00  0.75           C  
ATOM   4119  CG  ASN A 266       4.406   6.887 -37.143  1.00  0.75           C  
ATOM   4120  OD1 ASN A 266       4.238   7.168 -38.321  1.00  0.75           O  
ATOM   4121  ND2 ASN A 266       3.541   7.183 -36.206  1.00  0.75           N  
ATOM   4122  H   ASN A 266       4.405   4.029 -37.151  1.00  0.75           H  
ATOM   4123  HA  ASN A 266       6.411   5.579 -38.591  1.00  0.75           H  
ATOM   4124 1HB  ASN A 266       5.418   5.758 -35.728  1.00  0.75           H  
ATOM   4125 2HB  ASN A 266       6.401   6.960 -36.526  1.00  0.75           H  
ATOM   4126 1HD2 ASN A 266       2.688   7.662 -36.430  1.00  0.75           H  
ATOM   4127 2HD2 ASN A 266       3.730   6.926 -35.262  1.00  0.75           H  
ATOM   4128  N   SER A 267       8.130   3.733 -37.627  1.00  0.82           N  
ATOM   4129  CA  SER A 267       9.366   3.189 -37.065  1.00  0.82           C  
ATOM   4130  C   SER A 267      10.567   4.060 -37.396  1.00  0.82           C  
ATOM   4131  O   SER A 267      11.494   3.655 -38.098  1.00  0.82           O  
ATOM   4132  CB  SER A 267       9.560   1.778 -37.536  1.00  0.82           C  
ATOM   4133  OG  SER A 267       8.600   0.907 -36.945  1.00  0.82           O  
ATOM   4134  H   SER A 267       7.759   3.414 -38.519  1.00  0.82           H  
ATOM   4135  HA  SER A 267       9.265   3.165 -35.978  1.00  0.82           H  
ATOM   4136 1HB  SER A 267       9.451   1.754 -38.623  1.00  0.82           H  
ATOM   4137 2HB  SER A 267      10.550   1.464 -37.320  1.00  0.82           H  
ATOM   4138  HG  SER A 267       8.700   1.029 -36.002  1.00  0.82           H  
ATOM   4139  N   ALA A 268      10.554   5.259 -36.826  1.00  0.89           N  
ATOM   4140  CA  ALA A 268      11.519   6.292 -37.168  1.00  0.89           C  
ATOM   4141  C   ALA A 268      12.217   6.912 -35.959  1.00  0.89           C  
ATOM   4142  O   ALA A 268      12.319   8.144 -35.854  1.00  0.89           O  
ATOM   4143  CB  ALA A 268      10.806   7.370 -37.953  1.00  0.89           C  
ATOM   4144  H   ALA A 268       9.763   5.459 -36.211  1.00  0.89           H  
ATOM   4145  HA  ALA A 268      12.281   5.837 -37.799  1.00  0.89           H  
ATOM   4146 1HB  ALA A 268      11.523   8.107 -38.267  1.00  0.89           H  
ATOM   4147 2HB  ALA A 268      10.337   6.929 -38.833  1.00  0.89           H  
ATOM   4148 3HB  ALA A 268      10.043   7.824 -37.320  1.00  0.89           H  
ATOM   4149  N   GLY A 269      12.724   6.053 -35.074  1.00  0.95           N  
ATOM   4150  CA  GLY A 269      13.452   6.481 -33.879  1.00  0.95           C  
ATOM   4151  C   GLY A 269      12.532   6.775 -32.704  1.00  0.95           C  
ATOM   4152  O   GLY A 269      11.318   6.539 -32.778  1.00  0.95           O  
ATOM   4153  H   GLY A 269      12.594   5.065 -35.245  1.00  0.95           H  
ATOM   4154 1HA  GLY A 269      14.162   5.704 -33.595  1.00  0.95           H  
ATOM   4155 2HA  GLY A 269      14.036   7.370 -34.112  1.00  0.95           H  
ATOM   4156  N   ARG A 270      13.127   7.239 -31.601  1.00  0.98           N  
ATOM   4157  CA  ARG A 270      12.349   7.549 -30.412  1.00  0.98           C  
ATOM   4158  C   ARG A 270      13.006   8.613 -29.499  1.00  0.98           C  
ATOM   4159  O   ARG A 270      14.226   8.605 -29.336  1.00  0.98           O  
ATOM   4160  CB  ARG A 270      12.180   6.256 -29.637  1.00  0.98           C  
ATOM   4161  CG  ARG A 270      13.421   5.583 -29.204  1.00  0.98           C  
ATOM   4162  CD  ARG A 270      13.088   4.265 -28.627  1.00  0.98           C  
ATOM   4163  NE  ARG A 270      14.241   3.613 -28.061  1.00  0.98           N  
ATOM   4164  CZ  ARG A 270      15.072   2.779 -28.736  1.00  0.98           C  
ATOM   4165  NH1 ARG A 270      14.824   2.513 -30.005  1.00  0.98           N  
ATOM   4166  NH2 ARG A 270      16.114   2.222 -28.134  1.00  0.98           N  
ATOM   4167  H   ARG A 270      14.126   7.393 -31.599  1.00  0.98           H  
ATOM   4168  HA  ARG A 270      11.370   7.856 -30.735  1.00  0.98           H  
ATOM   4169 1HB  ARG A 270      11.686   6.457 -28.730  1.00  0.98           H  
ATOM   4170 2HB  ARG A 270      11.587   5.548 -30.200  1.00  0.98           H  
ATOM   4171 1HG  ARG A 270      14.086   5.441 -30.052  1.00  0.98           H  
ATOM   4172 2HG  ARG A 270      13.916   6.188 -28.441  1.00  0.98           H  
ATOM   4173 1HD  ARG A 270      12.344   4.397 -27.837  1.00  0.98           H  
ATOM   4174 2HD  ARG A 270      12.677   3.622 -29.403  1.00  0.98           H  
ATOM   4175  HE  ARG A 270      14.408   3.806 -27.081  1.00  0.98           H  
ATOM   4176 1HH1 ARG A 270      14.027   2.934 -30.458  1.00  0.98           H  
ATOM   4177 2HH1 ARG A 270      15.407   1.855 -30.517  1.00  0.98           H  
ATOM   4178 1HH2 ARG A 270      16.310   2.421 -27.158  1.00  0.98           H  
ATOM   4179 2HH2 ARG A 270      16.732   1.601 -28.645  1.00  0.98           H  
ATOM   4180  N   PRO A 271      12.224   9.562 -28.931  1.00  0.99           N  
ATOM   4181  CA  PRO A 271      12.588  10.479 -27.864  1.00  0.99           C  
ATOM   4182  C   PRO A 271      12.839   9.780 -26.521  1.00  0.99           C  
ATOM   4183  O   PRO A 271      12.195   8.768 -26.225  1.00  0.99           O  
ATOM   4184  CB  PRO A 271      11.355  11.377 -27.754  1.00  0.99           C  
ATOM   4185  CG  PRO A 271      10.662  11.270 -29.062  1.00  0.99           C  
ATOM   4186  CD  PRO A 271      10.937   9.885 -29.541  1.00  0.99           C  
ATOM   4187  HA  PRO A 271      13.439  11.065 -28.212  1.00  0.99           H  
ATOM   4188 1HB  PRO A 271      10.732  11.014 -26.936  1.00  0.99           H  
ATOM   4189 2HB  PRO A 271      11.658  12.405 -27.501  1.00  0.99           H  
ATOM   4190 1HG  PRO A 271       9.584  11.455 -28.929  1.00  0.99           H  
ATOM   4191 2HG  PRO A 271      11.033  12.040 -29.753  1.00  0.99           H  
ATOM   4192 1HD  PRO A 271      10.145   9.194 -29.243  1.00  0.99           H  
ATOM   4193 2HD  PRO A 271      11.056   9.972 -30.596  1.00  0.99           H  
ATOM   4194  N   PRO A 272      13.719  10.330 -25.666  1.00  0.99           N  
ATOM   4195  CA  PRO A 272      13.895   9.972 -24.270  1.00  0.99           C  
ATOM   4196  C   PRO A 272      12.583  10.182 -23.553  1.00  0.99           C  
ATOM   4197  O   PRO A 272      11.924  11.203 -23.758  1.00  0.99           O  
ATOM   4198  CB  PRO A 272      14.910  11.000 -23.788  1.00  0.99           C  
ATOM   4199  CG  PRO A 272      15.656  11.390 -25.010  1.00  0.99           C  
ATOM   4200  CD  PRO A 272      14.666  11.342 -26.136  1.00  0.99           C  
ATOM   4201  HA  PRO A 272      14.260   8.939 -24.170  1.00  0.99           H  
ATOM   4202 1HB  PRO A 272      14.394  11.841 -23.331  1.00  0.99           H  
ATOM   4203 2HB  PRO A 272      15.536  10.565 -23.016  1.00  0.99           H  
ATOM   4204 1HG  PRO A 272      16.010  12.399 -24.875  1.00  0.99           H  
ATOM   4205 2HG  PRO A 272      16.543  10.746 -25.154  1.00  0.99           H  
ATOM   4206 1HD  PRO A 272      14.181  12.322 -26.281  1.00  0.99           H  
ATOM   4207 2HD  PRO A 272      15.213  10.999 -27.028  1.00  0.99           H  
ATOM   4208  N   ALA A 273      12.229   9.310 -22.635  1.00  0.98           N  
ATOM   4209  CA  ALA A 273      10.966   9.491 -21.929  1.00  0.98           C  
ATOM   4210  C   ALA A 273      11.100  10.472 -20.764  1.00  0.98           C  
ATOM   4211  O   ALA A 273      10.936  10.101 -19.608  1.00  0.98           O  
ATOM   4212  CB  ALA A 273      10.472   8.154 -21.426  1.00  0.98           C  
ATOM   4213  H   ALA A 273      12.804   8.488 -22.442  1.00  0.98           H  
ATOM   4214  HA  ALA A 273      10.240   9.895 -22.633  1.00  0.98           H  
ATOM   4215 1HB  ALA A 273       9.518   8.278 -20.925  1.00  0.98           H  
ATOM   4216 2HB  ALA A 273      10.362   7.472 -22.251  1.00  0.98           H  
ATOM   4217 3HB  ALA A 273      11.197   7.751 -20.731  1.00  0.98           H  
ATOM   4218  N   ILE A 274      11.360  11.736 -21.063  1.00  0.96           N  
ATOM   4219  CA  ILE A 274      11.567  12.731 -20.003  1.00  0.96           C  
ATOM   4220  C   ILE A 274      10.412  13.727 -19.985  1.00  0.96           C  
ATOM   4221  O   ILE A 274      10.480  14.823 -19.422  1.00  0.96           O  
ATOM   4222  CB  ILE A 274      12.950  13.416 -20.130  1.00  0.96           C  
ATOM   4223  CG1 ILE A 274      13.101  14.158 -21.468  1.00  0.96           C  
ATOM   4224  CG2 ILE A 274      14.061  12.345 -19.976  1.00  0.96           C  
ATOM   4225  CD1 ILE A 274      14.371  15.049 -21.531  1.00  0.96           C  
ATOM   4226  H   ILE A 274      11.463  11.974 -22.049  1.00  0.96           H  
ATOM   4227  HA  ILE A 274      11.563  12.216 -19.046  1.00  0.96           H  
ATOM   4228  HB  ILE A 274      13.052  14.149 -19.344  1.00  0.96           H  
ATOM   4229 1HG1 ILE A 274      13.136  13.430 -22.272  1.00  0.96           H  
ATOM   4230 2HG1 ILE A 274      12.225  14.791 -21.623  1.00  0.96           H  
ATOM   4231 1HG2 ILE A 274      15.037  12.814 -20.040  1.00  0.96           H  
ATOM   4232 2HG2 ILE A 274      13.957  11.852 -19.008  1.00  0.96           H  
ATOM   4233 3HG2 ILE A 274      13.969  11.601 -20.770  1.00  0.96           H  
ATOM   4234 1HD1 ILE A 274      14.425  15.548 -22.502  1.00  0.96           H  
ATOM   4235 2HD1 ILE A 274      14.333  15.801 -20.743  1.00  0.96           H  
ATOM   4236 3HD1 ILE A 274      15.256  14.433 -21.397  1.00  0.96           H  
ATOM   4237  N   PHE A 275       9.330  13.307 -20.606  1.00  0.94           N  
ATOM   4238  CA  PHE A 275       8.124  14.088 -20.707  1.00  0.94           C  
ATOM   4239  C   PHE A 275       7.427  14.014 -19.372  1.00  0.94           C  
ATOM   4240  O   PHE A 275       7.471  12.989 -18.700  1.00  0.94           O  
ATOM   4241  CB  PHE A 275       7.264  13.524 -21.817  1.00  0.94           C  
ATOM   4242  CG  PHE A 275       7.921  13.728 -23.132  1.00  0.94           C  
ATOM   4243  CD1 PHE A 275       8.727  12.729 -23.638  1.00  0.94           C  
ATOM   4244  CD2 PHE A 275       7.768  14.896 -23.858  1.00  0.94           C  
ATOM   4245  CE1 PHE A 275       9.372  12.882 -24.832  1.00  0.94           C  
ATOM   4246  CE2 PHE A 275       8.414  15.055 -25.072  1.00  0.94           C  
ATOM   4247  CZ  PHE A 275       9.222  14.042 -25.559  1.00  0.94           C  
ATOM   4248  H   PHE A 275       9.358  12.392 -21.029  1.00  0.94           H  
ATOM   4249  HA  PHE A 275       8.378  15.127 -20.925  1.00  0.94           H  
ATOM   4250 1HB  PHE A 275       7.103  12.460 -21.664  1.00  0.94           H  
ATOM   4251 2HB  PHE A 275       6.294  14.019 -21.829  1.00  0.94           H  
ATOM   4252  HD1 PHE A 275       8.855  11.813 -23.070  1.00  0.94           H  
ATOM   4253  HD2 PHE A 275       7.135  15.692 -23.464  1.00  0.94           H  
ATOM   4254  HE1 PHE A 275      10.004  12.086 -25.194  1.00  0.94           H  
ATOM   4255  HE2 PHE A 275       8.291  15.977 -25.641  1.00  0.94           H  
ATOM   4256  HZ  PHE A 275       9.738  14.162 -26.510  1.00  0.94           H  
ATOM   4257  N   ASP A 276       6.820  15.121 -18.975  1.00  0.91           N  
ATOM   4258  CA  ASP A 276       6.145  15.275 -17.686  1.00  0.91           C  
ATOM   4259  C   ASP A 276       7.136  15.397 -16.530  1.00  0.91           C  
ATOM   4260  O   ASP A 276       6.718  15.564 -15.384  1.00  0.91           O  
ATOM   4261  CB  ASP A 276       5.176  14.113 -17.383  1.00  0.91           C  
ATOM   4262  CG  ASP A 276       4.012  14.501 -16.371  1.00  0.91           C  
ATOM   4263  OD1 ASP A 276       3.512  15.620 -16.446  1.00  0.91           O  
ATOM   4264  OD2 ASP A 276       3.655  13.686 -15.530  1.00  0.91           O  
ATOM   4265  H   ASP A 276       6.834  15.916 -19.596  1.00  0.91           H  
ATOM   4266  HA  ASP A 276       5.562  16.195 -17.721  1.00  0.91           H  
ATOM   4267 1HB  ASP A 276       4.733  13.748 -18.311  1.00  0.91           H  
ATOM   4268 2HB  ASP A 276       5.736  13.283 -16.942  1.00  0.91           H  
ATOM   4269  N   LEU A 277       8.445  15.405 -16.806  1.00  0.87           N  
ATOM   4270  CA  LEU A 277       9.365  15.633 -15.717  1.00  0.87           C  
ATOM   4271  C   LEU A 277       9.623  17.115 -15.726  1.00  0.87           C  
ATOM   4272  O   LEU A 277      10.144  17.654 -16.700  1.00  0.87           O  
ATOM   4273  CB  LEU A 277      10.692  14.892 -15.896  1.00  0.87           C  
ATOM   4274  CG  LEU A 277      10.634  13.409 -16.102  1.00  0.87           C  
ATOM   4275  CD1 LEU A 277      12.064  12.877 -16.190  1.00  0.87           C  
ATOM   4276  CD2 LEU A 277       9.858  12.785 -15.015  1.00  0.87           C  
ATOM   4277  H   LEU A 277       8.816  15.253 -17.745  1.00  0.87           H  
ATOM   4278  HA  LEU A 277       8.908  15.344 -14.770  1.00  0.87           H  
ATOM   4279 1HB  LEU A 277      11.176  15.293 -16.780  1.00  0.87           H  
ATOM   4280 2HB  LEU A 277      11.318  15.089 -15.037  1.00  0.87           H  
ATOM   4281  HG  LEU A 277      10.137  13.196 -17.050  1.00  0.87           H  
ATOM   4282 1HD1 LEU A 277      12.039  11.801 -16.366  1.00  0.87           H  
ATOM   4283 2HD1 LEU A 277      12.584  13.367 -17.011  1.00  0.87           H  
ATOM   4284 3HD1 LEU A 277      12.586  13.084 -15.256  1.00  0.87           H  
ATOM   4285 1HD2 LEU A 277       9.803  11.715 -15.176  1.00  0.87           H  
ATOM   4286 2HD2 LEU A 277      10.330  12.992 -14.058  1.00  0.87           H  
ATOM   4287 3HD2 LEU A 277       8.851  13.201 -15.021  1.00  0.87           H  
ATOM   4288  N   GLU A 278       9.276  17.808 -14.659  1.00  0.82           N  
ATOM   4289  CA  GLU A 278       9.431  19.261 -14.651  1.00  0.82           C  
ATOM   4290  C   GLU A 278      10.867  19.627 -14.270  1.00  0.82           C  
ATOM   4291  O   GLU A 278      11.164  20.278 -13.260  1.00  0.82           O  
ATOM   4292  CB  GLU A 278       8.377  19.862 -13.735  1.00  0.82           C  
ATOM   4293  CG  GLU A 278       6.942  19.559 -14.233  1.00  0.82           C  
ATOM   4294  CD  GLU A 278       5.841  20.174 -13.407  1.00  0.82           C  
ATOM   4295  OE1 GLU A 278       6.018  20.349 -12.227  1.00  0.82           O  
ATOM   4296  OE2 GLU A 278       4.805  20.465 -13.960  1.00  0.82           O  
ATOM   4297  H   GLU A 278       8.859  17.325 -13.881  1.00  0.82           H  
ATOM   4298  HA  GLU A 278       9.246  19.636 -15.659  1.00  0.82           H  
ATOM   4299 1HB  GLU A 278       8.486  19.466 -12.730  1.00  0.82           H  
ATOM   4300 2HB  GLU A 278       8.508  20.941 -13.681  1.00  0.82           H  
ATOM   4301 1HG  GLU A 278       6.850  19.916 -15.258  1.00  0.82           H  
ATOM   4302 2HG  GLU A 278       6.807  18.475 -14.248  1.00  0.82           H  
ATOM   4303  N   LEU A 279      11.742  19.273 -15.193  1.00  0.76           N  
ATOM   4304  CA  LEU A 279      13.172  19.347 -15.045  1.00  0.76           C  
ATOM   4305  C   LEU A 279      13.590  20.785 -14.810  1.00  0.76           C  
ATOM   4306  O   LEU A 279      14.468  21.065 -13.992  1.00  0.76           O  
ATOM   4307  CB  LEU A 279      13.802  18.781 -16.328  1.00  0.76           C  
ATOM   4308  CG  LEU A 279      13.556  17.288 -16.568  1.00  0.76           C  
ATOM   4309  CD1 LEU A 279      14.157  16.860 -17.884  1.00  0.76           C  
ATOM   4310  CD2 LEU A 279      14.081  16.509 -15.455  1.00  0.76           C  
ATOM   4311  H   LEU A 279      11.358  18.819 -16.020  1.00  0.76           H  
ATOM   4312  HA  LEU A 279      13.469  18.745 -14.189  1.00  0.76           H  
ATOM   4313 1HB  LEU A 279      13.354  19.299 -17.161  1.00  0.76           H  
ATOM   4314 2HB  LEU A 279      14.867  18.973 -16.345  1.00  0.76           H  
ATOM   4315  HG  LEU A 279      12.505  17.128 -16.631  1.00  0.76           H  
ATOM   4316 1HD1 LEU A 279      13.953  15.809 -18.046  1.00  0.76           H  
ATOM   4317 2HD1 LEU A 279      13.716  17.442 -18.693  1.00  0.76           H  
ATOM   4318 3HD1 LEU A 279      15.230  17.023 -17.860  1.00  0.76           H  
ATOM   4319 1HD2 LEU A 279      13.861  15.463 -15.624  1.00  0.76           H  
ATOM   4320 2HD2 LEU A 279      15.126  16.650 -15.388  1.00  0.76           H  
ATOM   4321 3HD2 LEU A 279      13.607  16.843 -14.546  1.00  0.76           H  
ATOM   4322  N   GLU A 280      12.891  21.715 -15.451  1.00  0.71           N  
ATOM   4323  CA  GLU A 280      13.200  23.123 -15.295  1.00  0.71           C  
ATOM   4324  C   GLU A 280      13.033  23.604 -13.845  1.00  0.71           C  
ATOM   4325  O   GLU A 280      13.840  24.395 -13.360  1.00  0.71           O  
ATOM   4326  CB  GLU A 280      12.307  23.959 -16.218  1.00  0.71           C  
ATOM   4327  CG  GLU A 280      12.613  23.806 -17.706  1.00  0.71           C  
ATOM   4328  CD  GLU A 280      11.675  24.588 -18.595  1.00  0.71           C  
ATOM   4329  OE1 GLU A 280      10.676  25.059 -18.107  1.00  0.71           O  
ATOM   4330  OE2 GLU A 280      11.969  24.726 -19.761  1.00  0.71           O  
ATOM   4331  H   GLU A 280      12.158  21.426 -16.080  1.00  0.71           H  
ATOM   4332  HA  GLU A 280      14.242  23.275 -15.585  1.00  0.71           H  
ATOM   4333 1HB  GLU A 280      11.265  23.679 -16.058  1.00  0.71           H  
ATOM   4334 2HB  GLU A 280      12.405  25.013 -15.960  1.00  0.71           H  
ATOM   4335 1HG  GLU A 280      13.637  24.125 -17.895  1.00  0.71           H  
ATOM   4336 2HG  GLU A 280      12.536  22.755 -17.957  1.00  0.71           H  
ATOM   4337  N   LYS A 281      12.014  23.104 -13.119  1.00  0.67           N  
ATOM   4338  CA  LYS A 281      11.775  23.570 -11.745  1.00  0.67           C  
ATOM   4339  C   LYS A 281      12.925  23.152 -10.854  1.00  0.67           C  
ATOM   4340  O   LYS A 281      13.314  23.859  -9.923  1.00  0.67           O  
ATOM   4341  CB  LYS A 281      10.458  23.035 -11.182  1.00  0.67           C  
ATOM   4342  CG  LYS A 281       9.202  23.634 -11.806  1.00  0.67           C  
ATOM   4343  CD  LYS A 281       7.940  23.024 -11.195  1.00  0.67           C  
ATOM   4344  CE  LYS A 281       6.666  23.613 -11.795  1.00  0.67           C  
ATOM   4345  NZ  LYS A 281       5.448  22.942 -11.261  1.00  0.67           N  
ATOM   4346  H   LYS A 281      11.419  22.373 -13.500  1.00  0.67           H  
ATOM   4347  HA  LYS A 281      11.733  24.658 -11.748  1.00  0.67           H  
ATOM   4348 1HB  LYS A 281      10.412  21.949 -11.332  1.00  0.67           H  
ATOM   4349 2HB  LYS A 281      10.420  23.210 -10.104  1.00  0.67           H  
ATOM   4350 1HG  LYS A 281       9.194  24.711 -11.651  1.00  0.67           H  
ATOM   4351 2HG  LYS A 281       9.207  23.432 -12.876  1.00  0.67           H  
ATOM   4352 1HD  LYS A 281       7.935  21.949 -11.385  1.00  0.67           H  
ATOM   4353 2HD  LYS A 281       7.942  23.174 -10.114  1.00  0.67           H  
ATOM   4354 1HE  LYS A 281       6.618  24.675 -11.564  1.00  0.67           H  
ATOM   4355 2HE  LYS A 281       6.690  23.483 -12.878  1.00  0.67           H  
ATOM   4356 1HZ  LYS A 281       4.623  23.335 -11.681  1.00  0.67           H  
ATOM   4357 2HZ  LYS A 281       5.516  21.941 -11.508  1.00  0.67           H  
ATOM   4358 3HZ  LYS A 281       5.404  23.042 -10.264  1.00  0.67           H  
ATOM   4359  N   ALA A 282      13.487  21.995 -11.177  1.00  0.65           N  
ATOM   4360  CA  ALA A 282      14.601  21.422 -10.437  1.00  0.65           C  
ATOM   4361  C   ALA A 282      15.955  21.988 -10.845  1.00  0.65           C  
ATOM   4362  O   ALA A 282      16.992  21.558 -10.332  1.00  0.65           O  
ATOM   4363  CB  ALA A 282      14.618  19.942 -10.637  1.00  0.65           C  
ATOM   4364  H   ALA A 282      13.081  21.475 -11.963  1.00  0.65           H  
ATOM   4365  HA  ALA A 282      14.455  21.648  -9.387  1.00  0.65           H  
ATOM   4366 1HB  ALA A 282      15.428  19.491 -10.066  1.00  0.65           H  
ATOM   4367 2HB  ALA A 282      13.709  19.560 -10.313  1.00  0.65           H  
ATOM   4368 3HB  ALA A 282      14.741  19.749 -11.686  1.00  0.65           H  
ATOM   4369  N   GLY A 283      15.988  22.878 -11.833  1.00  0.64           N  
ATOM   4370  CA  GLY A 283      17.268  23.389 -12.282  1.00  0.64           C  
ATOM   4371  C   GLY A 283      18.038  22.350 -13.097  1.00  0.64           C  
ATOM   4372  O   GLY A 283      19.261  22.391 -13.151  1.00  0.64           O  
ATOM   4373  H   GLY A 283      15.136  23.242 -12.259  1.00  0.64           H  
ATOM   4374 1HA  GLY A 283      17.101  24.279 -12.889  1.00  0.64           H  
ATOM   4375 2HA  GLY A 283      17.860  23.692 -11.421  1.00  0.64           H  
ATOM   4376  N   ILE A 284      17.329  21.413 -13.714  1.00  0.66           N  
ATOM   4377  CA  ILE A 284      17.962  20.359 -14.490  1.00  0.66           C  
ATOM   4378  C   ILE A 284      17.957  20.736 -15.960  1.00  0.66           C  
ATOM   4379  O   ILE A 284      16.905  21.010 -16.539  1.00  0.66           O  
ATOM   4380  CB  ILE A 284      17.193  19.042 -14.300  1.00  0.66           C  
ATOM   4381  CG1 ILE A 284      17.209  18.638 -12.883  1.00  0.66           C  
ATOM   4382  CG2 ILE A 284      17.748  17.945 -15.136  1.00  0.66           C  
ATOM   4383  CD1 ILE A 284      16.235  17.564 -12.639  1.00  0.66           C  
ATOM   4384  H   ILE A 284      16.312  21.422 -13.654  1.00  0.66           H  
ATOM   4385  HA  ILE A 284      18.991  20.236 -14.157  1.00  0.66           H  
ATOM   4386  HB  ILE A 284      16.174  19.208 -14.562  1.00  0.66           H  
ATOM   4387 1HG1 ILE A 284      18.205  18.281 -12.617  1.00  0.66           H  
ATOM   4388 2HG1 ILE A 284      16.981  19.491 -12.261  1.00  0.66           H  
ATOM   4389 1HG2 ILE A 284      17.196  17.039 -14.988  1.00  0.66           H  
ATOM   4390 2HG2 ILE A 284      17.716  18.227 -16.191  1.00  0.66           H  
ATOM   4391 3HG2 ILE A 284      18.743  17.779 -14.830  1.00  0.66           H  
ATOM   4392 1HD1 ILE A 284      16.260  17.283 -11.603  1.00  0.66           H  
ATOM   4393 2HD1 ILE A 284      15.241  17.902 -12.890  1.00  0.66           H  
ATOM   4394 3HD1 ILE A 284      16.483  16.719 -13.258  1.00  0.66           H  
ATOM   4395  N   SER A 285      19.135  20.780 -16.568  1.00  0.69           N  
ATOM   4396  CA  SER A 285      19.200  21.147 -17.972  1.00  0.69           C  
ATOM   4397  C   SER A 285      19.036  19.907 -18.828  1.00  0.69           C  
ATOM   4398  O   SER A 285      19.486  18.824 -18.448  1.00  0.69           O  
ATOM   4399  CB  SER A 285      20.504  21.851 -18.275  1.00  0.69           C  
ATOM   4400  OG  SER A 285      20.567  23.097 -17.604  1.00  0.69           O  
ATOM   4401  H   SER A 285      19.986  20.540 -16.056  1.00  0.69           H  
ATOM   4402  HA  SER A 285      18.379  21.829 -18.197  1.00  0.69           H  
ATOM   4403 1HB  SER A 285      21.339  21.220 -17.953  1.00  0.69           H  
ATOM   4404 2HB  SER A 285      20.602  22.001 -19.349  1.00  0.69           H  
ATOM   4405  HG  SER A 285      19.849  23.627 -17.965  1.00  0.69           H  
ATOM   4406  N   PHE A 286      18.428  20.063 -19.995  1.00  0.73           N  
ATOM   4407  CA  PHE A 286      18.237  18.941 -20.902  1.00  0.73           C  
ATOM   4408  C   PHE A 286      18.175  19.377 -22.347  1.00  0.73           C  
ATOM   4409  O   PHE A 286      17.975  20.557 -22.645  1.00  0.73           O  
ATOM   4410  CB  PHE A 286      16.970  18.174 -20.505  1.00  0.73           C  
ATOM   4411  CG  PHE A 286      15.722  18.953 -20.579  1.00  0.73           C  
ATOM   4412  CD1 PHE A 286      14.915  18.906 -21.697  1.00  0.73           C  
ATOM   4413  CD2 PHE A 286      15.349  19.761 -19.514  1.00  0.73           C  
ATOM   4414  CE1 PHE A 286      13.747  19.642 -21.746  1.00  0.73           C  
ATOM   4415  CE2 PHE A 286      14.196  20.498 -19.561  1.00  0.73           C  
ATOM   4416  CZ  PHE A 286      13.386  20.440 -20.674  1.00  0.73           C  
ATOM   4417  H   PHE A 286      18.078  20.975 -20.254  1.00  0.73           H  
ATOM   4418  HA  PHE A 286      19.084  18.269 -20.812  1.00  0.73           H  
ATOM   4419 1HB  PHE A 286      16.862  17.301 -21.155  1.00  0.73           H  
ATOM   4420 2HB  PHE A 286      17.070  17.811 -19.485  1.00  0.73           H  
ATOM   4421  HD1 PHE A 286      15.209  18.274 -22.541  1.00  0.73           H  
ATOM   4422  HD2 PHE A 286      15.982  19.808 -18.626  1.00  0.73           H  
ATOM   4423  HE1 PHE A 286      13.114  19.595 -22.632  1.00  0.73           H  
ATOM   4424  HE2 PHE A 286      13.923  21.126 -18.716  1.00  0.73           H  
ATOM   4425  HZ  PHE A 286      12.467  21.028 -20.709  1.00  0.73           H  
ATOM   4426  N   THR A 287      18.343  18.405 -23.236  1.00  0.77           N  
ATOM   4427  CA  THR A 287      18.271  18.633 -24.666  1.00  0.77           C  
ATOM   4428  C   THR A 287      17.269  17.656 -25.246  1.00  0.77           C  
ATOM   4429  O   THR A 287      16.740  16.792 -24.545  1.00  0.77           O  
ATOM   4430  CB  THR A 287      19.632  18.387 -25.364  1.00  0.77           C  
ATOM   4431  OG1 THR A 287      19.913  16.971 -25.403  1.00  0.77           O  
ATOM   4432  CG2 THR A 287      20.736  19.071 -24.575  1.00  0.77           C  
ATOM   4433  H   THR A 287      18.539  17.463 -22.903  1.00  0.77           H  
ATOM   4434  HA  THR A 287      17.930  19.648 -24.862  1.00  0.77           H  
ATOM   4435  HB  THR A 287      19.612  18.784 -26.374  1.00  0.77           H  
ATOM   4436  HG1 THR A 287      20.908  16.815 -25.398  1.00  0.77           H  
ATOM   4437 1HG2 THR A 287      21.694  18.888 -25.065  1.00  0.77           H  
ATOM   4438 2HG2 THR A 287      20.546  20.143 -24.529  1.00  0.77           H  
ATOM   4439 3HG2 THR A 287      20.766  18.663 -23.569  1.00  0.77           H  
ATOM   4440  N   LYS A 288      17.082  17.726 -26.552  1.00  0.80           N  
ATOM   4441  CA  LYS A 288      16.192  16.815 -27.257  1.00  0.80           C  
ATOM   4442  C   LYS A 288      16.631  15.345 -27.144  1.00  0.80           C  
ATOM   4443  O   LYS A 288      15.839  14.442 -27.424  1.00  0.80           O  
ATOM   4444  CB  LYS A 288      16.105  17.212 -28.728  1.00  0.80           C  
ATOM   4445  CG  LYS A 288      15.383  18.535 -28.977  1.00  0.80           C  
ATOM   4446  CD  LYS A 288      15.347  18.884 -30.463  1.00  0.80           C  
ATOM   4447  CE  LYS A 288      14.622  20.205 -30.703  1.00  0.80           C  
ATOM   4448  NZ  LYS A 288      14.612  20.578 -32.146  1.00  0.80           N  
ATOM   4449  H   LYS A 288      17.553  18.449 -27.073  1.00  0.80           H  
ATOM   4450  HA  LYS A 288      15.199  16.898 -26.816  1.00  0.80           H  
ATOM   4451 1HB  LYS A 288      17.110  17.288 -29.144  1.00  0.80           H  
ATOM   4452 2HB  LYS A 288      15.581  16.434 -29.283  1.00  0.80           H  
ATOM   4453 1HG  LYS A 288      14.360  18.462 -28.605  1.00  0.80           H  
ATOM   4454 2HG  LYS A 288      15.891  19.332 -28.437  1.00  0.80           H  
ATOM   4455 1HD  LYS A 288      16.366  18.963 -30.843  1.00  0.80           H  
ATOM   4456 2HD  LYS A 288      14.833  18.095 -31.010  1.00  0.80           H  
ATOM   4457 1HE  LYS A 288      13.595  20.116 -30.354  1.00  0.80           H  
ATOM   4458 2HE  LYS A 288      15.120  20.993 -30.139  1.00  0.80           H  
ATOM   4459 1HZ  LYS A 288      14.124  21.456 -32.263  1.00  0.80           H  
ATOM   4460 2HZ  LYS A 288      15.561  20.675 -32.477  1.00  0.80           H  
ATOM   4461 3HZ  LYS A 288      14.141  19.860 -32.677  1.00  0.80           H  
ATOM   4462  N   LYS A 289      17.906  15.101 -26.801  1.00  0.80           N  
ATOM   4463  CA  LYS A 289      18.422  13.744 -26.705  1.00  0.80           C  
ATOM   4464  C   LYS A 289      18.567  13.247 -25.262  1.00  0.80           C  
ATOM   4465  O   LYS A 289      19.117  12.168 -25.035  1.00  0.80           O  
ATOM   4466  CB  LYS A 289      19.747  13.639 -27.444  1.00  0.80           C  
ATOM   4467  CG  LYS A 289      19.636  13.866 -28.951  1.00  0.80           C  
ATOM   4468  CD  LYS A 289      20.981  13.705 -29.636  1.00  0.80           C  
ATOM   4469  CE  LYS A 289      20.871  13.934 -31.138  1.00  0.80           C  
ATOM   4470  NZ  LYS A 289      22.188  13.807 -31.818  1.00  0.80           N  
ATOM   4471  H   LYS A 289      18.534  15.862 -26.537  1.00  0.80           H  
ATOM   4472  HA  LYS A 289      17.716  13.079 -27.201  1.00  0.80           H  
ATOM   4473 1HB  LYS A 289      20.444  14.383 -27.040  1.00  0.80           H  
ATOM   4474 2HB  LYS A 289      20.189  12.658 -27.272  1.00  0.80           H  
ATOM   4475 1HG  LYS A 289      18.927  13.154 -29.375  1.00  0.80           H  
ATOM   4476 2HG  LYS A 289      19.266  14.874 -29.135  1.00  0.80           H  
ATOM   4477 1HD  LYS A 289      21.691  14.421 -29.212  1.00  0.80           H  
ATOM   4478 2HD  LYS A 289      21.360  12.699 -29.457  1.00  0.80           H  
ATOM   4479 1HE  LYS A 289      20.183  13.202 -31.560  1.00  0.80           H  
ATOM   4480 2HE  LYS A 289      20.476  14.934 -31.317  1.00  0.80           H  
ATOM   4481 1HZ  LYS A 289      22.073  13.966 -32.808  1.00  0.80           H  
ATOM   4482 2HZ  LYS A 289      22.829  14.490 -31.439  1.00  0.80           H  
ATOM   4483 3HZ  LYS A 289      22.557  12.880 -31.667  1.00  0.80           H  
ATOM   4484  N   GLY A 290      18.059  14.008 -24.282  1.00  0.78           N  
ATOM   4485  CA  GLY A 290      18.143  13.558 -22.891  1.00  0.78           C  
ATOM   4486  C   GLY A 290      18.678  14.623 -21.943  1.00  0.78           C  
ATOM   4487  O   GLY A 290      19.022  15.733 -22.347  1.00  0.78           O  
ATOM   4488  H   GLY A 290      17.606  14.898 -24.497  1.00  0.78           H  
ATOM   4489 1HA  GLY A 290      17.154  13.247 -22.556  1.00  0.78           H  
ATOM   4490 2HA  GLY A 290      18.776  12.674 -22.829  1.00  0.78           H  
ATOM   4491  N   VAL A 291      18.733  14.279 -20.671  1.00  0.74           N  
ATOM   4492  CA  VAL A 291      19.167  15.169 -19.608  1.00  0.74           C  
ATOM   4493  C   VAL A 291      20.656  15.500 -19.797  1.00  0.74           C  
ATOM   4494  O   VAL A 291      21.459  14.627 -20.132  1.00  0.74           O  
ATOM   4495  CB  VAL A 291      18.829  14.497 -18.268  1.00  0.74           C  
ATOM   4496  CG1 VAL A 291      19.344  15.272 -17.134  1.00  0.74           C  
ATOM   4497  CG2 VAL A 291      17.310  14.337 -18.171  1.00  0.74           C  
ATOM   4498  H   VAL A 291      18.466  13.338 -20.410  1.00  0.74           H  
ATOM   4499  HA  VAL A 291      18.602  16.089 -19.666  1.00  0.74           H  
ATOM   4500  HB  VAL A 291      19.295  13.523 -18.238  1.00  0.74           H  
ATOM   4501 1HG1 VAL A 291      19.098  14.775 -16.199  1.00  0.74           H  
ATOM   4502 2HG1 VAL A 291      20.418  15.348 -17.234  1.00  0.74           H  
ATOM   4503 3HG1 VAL A 291      18.891  16.257 -17.160  1.00  0.74           H  
ATOM   4504 1HG2 VAL A 291      17.057  13.835 -17.247  1.00  0.74           H  
ATOM   4505 2HG2 VAL A 291      16.842  15.312 -18.199  1.00  0.74           H  
ATOM   4506 3HG2 VAL A 291      16.959  13.741 -19.007  1.00  0.74           H  
ATOM   4507  N   SER A 292      21.030  16.775 -19.692  1.00  0.70           N  
ATOM   4508  CA  SER A 292      22.420  17.143 -19.970  1.00  0.70           C  
ATOM   4509  C   SER A 292      23.304  16.961 -18.752  1.00  0.70           C  
ATOM   4510  O   SER A 292      23.301  17.788 -17.827  1.00  0.70           O  
ATOM   4511  CB  SER A 292      22.499  18.569 -20.467  1.00  0.70           C  
ATOM   4512  OG  SER A 292      23.827  18.954 -20.685  1.00  0.70           O  
ATOM   4513  H   SER A 292      20.361  17.480 -19.391  1.00  0.70           H  
ATOM   4514  HA  SER A 292      22.797  16.490 -20.759  1.00  0.70           H  
ATOM   4515 1HB  SER A 292      21.931  18.662 -21.391  1.00  0.70           H  
ATOM   4516 2HB  SER A 292      22.039  19.233 -19.734  1.00  0.70           H  
ATOM   4517  HG  SER A 292      24.189  18.315 -21.310  1.00  0.70           H  
ATOM   4518  N   VAL A 293      24.129  15.922 -18.830  1.00  0.67           N  
ATOM   4519  CA  VAL A 293      24.966  15.489 -17.738  1.00  0.67           C  
ATOM   4520  C   VAL A 293      26.452  15.508 -18.043  1.00  0.67           C  
ATOM   4521  O   VAL A 293      26.868  15.546 -19.201  1.00  0.67           O  
ATOM   4522  CB  VAL A 293      24.598  14.047 -17.350  1.00  0.67           C  
ATOM   4523  CG1 VAL A 293      23.168  13.926 -16.872  1.00  0.67           C  
ATOM   4524  CG2 VAL A 293      24.794  13.137 -18.552  1.00  0.67           C  
ATOM   4525  H   VAL A 293      24.098  15.351 -19.666  1.00  0.67           H  
ATOM   4526  HA  VAL A 293      24.789  16.150 -16.907  1.00  0.67           H  
ATOM   4527  HB  VAL A 293      25.239  13.747 -16.549  1.00  0.67           H  
ATOM   4528 1HG1 VAL A 293      22.997  12.891 -16.596  1.00  0.67           H  
ATOM   4529 2HG1 VAL A 293      23.004  14.548 -16.013  1.00  0.67           H  
ATOM   4530 3HG1 VAL A 293      22.489  14.214 -17.667  1.00  0.67           H  
ATOM   4531 1HG2 VAL A 293      24.558  12.118 -18.265  1.00  0.67           H  
ATOM   4532 2HG2 VAL A 293      24.134  13.451 -19.365  1.00  0.67           H  
ATOM   4533 3HG2 VAL A 293      25.834  13.193 -18.881  1.00  0.67           H  
ATOM   4534  N   ASN A 294      27.244  15.488 -16.979  1.00  0.65           N  
ATOM   4535  CA  ASN A 294      28.692  15.451 -17.082  1.00  0.65           C  
ATOM   4536  C   ASN A 294      29.193  14.010 -17.217  1.00  0.65           C  
ATOM   4537  O   ASN A 294      28.411  13.064 -17.342  1.00  0.65           O  
ATOM   4538  CB  ASN A 294      29.360  16.135 -15.889  1.00  0.65           C  
ATOM   4539  CG  ASN A 294      29.189  15.381 -14.582  1.00  0.65           C  
ATOM   4540  OD1 ASN A 294      28.758  14.222 -14.608  1.00  0.65           O  
ATOM   4541  ND2 ASN A 294      29.555  15.996 -13.478  1.00  0.65           N  
ATOM   4542  H   ASN A 294      26.802  15.498 -16.062  1.00  0.65           H  
ATOM   4543  HA  ASN A 294      28.987  15.982 -17.989  1.00  0.65           H  
ATOM   4544 1HB  ASN A 294      30.421  16.277 -16.083  1.00  0.65           H  
ATOM   4545 2HB  ASN A 294      28.924  17.125 -15.763  1.00  0.65           H  
ATOM   4546 1HD2 ASN A 294      29.488  15.535 -12.563  1.00  0.65           H  
ATOM   4547 2HD2 ASN A 294      29.910  16.928 -13.525  1.00  0.65           H  
ATOM   4548  N   GLU A 295      30.507  13.851 -17.120  1.00  0.64           N  
ATOM   4549  CA  GLU A 295      31.223  12.583 -17.269  1.00  0.64           C  
ATOM   4550  C   GLU A 295      30.864  11.525 -16.207  1.00  0.64           C  
ATOM   4551  O   GLU A 295      31.121  10.327 -16.393  1.00  0.64           O  
ATOM   4552  CB  GLU A 295      32.720  12.875 -17.240  1.00  0.64           C  
ATOM   4553  CG  GLU A 295      33.247  13.638 -18.471  1.00  0.64           C  
ATOM   4554  CD  GLU A 295      34.716  13.997 -18.358  1.00  0.64           C  
ATOM   4555  OE1 GLU A 295      35.155  14.252 -17.256  1.00  0.64           O  
ATOM   4556  OE2 GLU A 295      35.398  14.003 -19.352  1.00  0.64           O  
ATOM   4557  H   GLU A 295      31.068  14.678 -16.990  1.00  0.64           H  
ATOM   4558  HA  GLU A 295      30.970  12.171 -18.246  1.00  0.64           H  
ATOM   4559 1HB  GLU A 295      32.965  13.450 -16.344  1.00  0.64           H  
ATOM   4560 2HB  GLU A 295      33.262  11.934 -17.179  1.00  0.64           H  
ATOM   4561 1HG  GLU A 295      33.102  13.020 -19.356  1.00  0.64           H  
ATOM   4562 2HG  GLU A 295      32.662  14.548 -18.596  1.00  0.64           H  
ATOM   4563  N   HIS A 296      30.312  11.987 -15.075  1.00  0.64           N  
ATOM   4564  CA  HIS A 296      29.931  11.164 -13.932  1.00  0.64           C  
ATOM   4565  C   HIS A 296      28.419  10.923 -13.914  1.00  0.64           C  
ATOM   4566  O   HIS A 296      27.882  10.353 -12.955  1.00  0.64           O  
ATOM   4567  CB  HIS A 296      30.283  11.880 -12.619  1.00  0.64           C  
ATOM   4568  CG  HIS A 296      31.721  12.126 -12.395  1.00  0.64           C  
ATOM   4569  ND1 HIS A 296      32.605  11.121 -12.158  1.00  0.64           N  
ATOM   4570  CD2 HIS A 296      32.433  13.273 -12.369  1.00  0.64           C  
ATOM   4571  CE1 HIS A 296      33.809  11.623 -11.989  1.00  0.64           C  
ATOM   4572  NE2 HIS A 296      33.737  12.936 -12.114  1.00  0.64           N  
ATOM   4573  H   HIS A 296      30.088  12.970 -15.009  1.00  0.64           H  
ATOM   4574  HA  HIS A 296      30.440  10.200 -13.973  1.00  0.64           H  
ATOM   4575 1HB  HIS A 296      29.775  12.844 -12.590  1.00  0.64           H  
ATOM   4576 2HB  HIS A 296      29.908  11.310 -11.779  1.00  0.64           H  
ATOM   4577  HD1 HIS A 296      32.384  10.135 -12.168  1.00  0.64           H  
ATOM   4578  HD2 HIS A 296      32.153  14.319 -12.504  1.00  0.64           H  
ATOM   4579  HE1 HIS A 296      34.654  10.966 -11.782  1.00  0.64           H  
ATOM   4580  N   LEU A 297      27.745  11.361 -14.987  1.00  0.63           N  
ATOM   4581  CA  LEU A 297      26.297  11.306 -15.166  1.00  0.63           C  
ATOM   4582  C   LEU A 297      25.489  12.207 -14.230  1.00  0.63           C  
ATOM   4583  O   LEU A 297      24.293  11.990 -14.023  1.00  0.63           O  
ATOM   4584  CB  LEU A 297      25.792   9.870 -15.079  1.00  0.63           C  
ATOM   4585  CG  LEU A 297      26.301   8.944 -16.151  1.00  0.63           C  
ATOM   4586  CD1 LEU A 297      25.764   7.604 -15.900  1.00  0.63           C  
ATOM   4587  CD2 LEU A 297      25.833   9.450 -17.508  1.00  0.63           C  
ATOM   4588  H   LEU A 297      28.258  11.808 -15.747  1.00  0.63           H  
ATOM   4589  HA  LEU A 297      26.100  11.636 -16.182  1.00  0.63           H  
ATOM   4590 1HB  LEU A 297      26.034   9.439 -14.119  1.00  0.63           H  
ATOM   4591 2HB  LEU A 297      24.716   9.893 -15.163  1.00  0.63           H  
ATOM   4592  HG  LEU A 297      27.387   8.896 -16.131  1.00  0.63           H  
ATOM   4593 1HD1 LEU A 297      26.087   6.942 -16.657  1.00  0.63           H  
ATOM   4594 2HD1 LEU A 297      26.117   7.253 -14.936  1.00  0.63           H  
ATOM   4595 3HD1 LEU A 297      24.675   7.650 -15.914  1.00  0.63           H  
ATOM   4596 1HD2 LEU A 297      26.182   8.776 -18.294  1.00  0.63           H  
ATOM   4597 2HD2 LEU A 297      24.739   9.489 -17.524  1.00  0.63           H  
ATOM   4598 3HD2 LEU A 297      26.239  10.447 -17.678  1.00  0.63           H  
ATOM   4599  N   GLN A 298      26.118  13.267 -13.714  1.00  0.64           N  
ATOM   4600  CA  GLN A 298      25.410  14.259 -12.899  1.00  0.64           C  
ATOM   4601  C   GLN A 298      24.892  15.355 -13.797  1.00  0.64           C  
ATOM   4602  O   GLN A 298      25.587  15.774 -14.723  1.00  0.64           O  
ATOM   4603  CB  GLN A 298      26.334  14.936 -11.904  1.00  0.64           C  
ATOM   4604  CG  GLN A 298      26.903  14.104 -10.842  1.00  0.64           C  
ATOM   4605  CD  GLN A 298      27.983  14.849 -10.094  1.00  0.64           C  
ATOM   4606  OE1 GLN A 298      29.078  15.097 -10.644  1.00  0.64           O  
ATOM   4607  NE2 GLN A 298      27.684  15.277  -8.871  1.00  0.64           N  
ATOM   4608  H   GLN A 298      27.106  13.412 -13.913  1.00  0.64           H  
ATOM   4609  HA  GLN A 298      24.572  13.791 -12.385  1.00  0.64           H  
ATOM   4610 1HB  GLN A 298      27.137  15.407 -12.434  1.00  0.64           H  
ATOM   4611 2HB  GLN A 298      25.775  15.733 -11.414  1.00  0.64           H  
ATOM   4612 1HG  GLN A 298      26.105  13.889 -10.136  1.00  0.64           H  
ATOM   4613 2HG  GLN A 298      27.316  13.185 -11.261  1.00  0.64           H  
ATOM   4614 1HE2 GLN A 298      28.355  15.795  -8.346  1.00  0.64           H  
ATOM   4615 2HE2 GLN A 298      26.752  15.119  -8.478  1.00  0.64           H  
ATOM   4616  N   ASN A 299      23.715  15.881 -13.525  1.00  0.64           N  
ATOM   4617  CA  ASN A 299      23.265  16.991 -14.342  1.00  0.64           C  
ATOM   4618  C   ASN A 299      24.201  18.149 -14.152  1.00  0.64           C  
ATOM   4619  O   ASN A 299      24.538  18.516 -13.024  1.00  0.64           O  
ATOM   4620  CB  ASN A 299      21.857  17.398 -14.071  1.00  0.64           C  
ATOM   4621  CG  ASN A 299      21.386  18.377 -15.121  1.00  0.64           C  
ATOM   4622  OD1 ASN A 299      21.461  19.615 -15.067  1.00  0.64           O  
ATOM   4623  ND2 ASN A 299      20.927  17.807 -16.159  1.00  0.64           N  
ATOM   4624  H   ASN A 299      23.136  15.518 -12.774  1.00  0.64           H  
ATOM   4625  HA  ASN A 299      23.316  16.712 -15.386  1.00  0.64           H  
ATOM   4626 1HB  ASN A 299      21.208  16.520 -14.074  1.00  0.64           H  
ATOM   4627 2HB  ASN A 299      21.785  17.859 -13.086  1.00  0.64           H  
ATOM   4628 1HD2 ASN A 299      20.592  18.362 -16.942  1.00  0.64           H  
ATOM   4629 2HD2 ASN A 299      20.903  16.815 -16.199  1.00  0.64           H  
ATOM   4630  N   THR A 300      24.560  18.788 -15.246  1.00  0.65           N  
ATOM   4631  CA  THR A 300      25.504  19.888 -15.180  1.00  0.65           C  
ATOM   4632  C   THR A 300      25.012  21.105 -14.378  1.00  0.65           C  
ATOM   4633  O   THR A 300      25.828  21.889 -13.887  1.00  0.65           O  
ATOM   4634  CB  THR A 300      25.889  20.311 -16.607  1.00  0.65           C  
ATOM   4635  OG1 THR A 300      24.711  20.699 -17.330  1.00  0.65           O  
ATOM   4636  CG2 THR A 300      26.551  19.140 -17.329  1.00  0.65           C  
ATOM   4637  H   THR A 300      24.212  18.460 -16.152  1.00  0.65           H  
ATOM   4638  HA  THR A 300      26.404  19.517 -14.691  1.00  0.65           H  
ATOM   4639  HB  THR A 300      26.574  21.154 -16.562  1.00  0.65           H  
ATOM   4640  HG1 THR A 300      24.172  19.908 -17.524  1.00  0.65           H  
ATOM   4641 1HG2 THR A 300      26.818  19.435 -18.342  1.00  0.65           H  
ATOM   4642 2HG2 THR A 300      27.444  18.834 -16.791  1.00  0.65           H  
ATOM   4643 3HG2 THR A 300      25.854  18.316 -17.368  1.00  0.65           H  
ATOM   4644  N   SER A 301      23.692  21.270 -14.242  1.00  0.66           N  
ATOM   4645  CA  SER A 301      23.109  22.385 -13.504  1.00  0.66           C  
ATOM   4646  C   SER A 301      22.588  21.983 -12.111  1.00  0.66           C  
ATOM   4647  O   SER A 301      22.071  22.822 -11.369  1.00  0.66           O  
ATOM   4648  CB  SER A 301      21.989  22.982 -14.332  1.00  0.66           C  
ATOM   4649  OG  SER A 301      22.486  23.523 -15.539  1.00  0.66           O  
ATOM   4650  H   SER A 301      23.053  20.597 -14.654  1.00  0.66           H  
ATOM   4651  HA  SER A 301      23.880  23.143 -13.368  1.00  0.66           H  
ATOM   4652 1HB  SER A 301      21.273  22.201 -14.563  1.00  0.66           H  
ATOM   4653 2HB  SER A 301      21.467  23.748 -13.765  1.00  0.66           H  
ATOM   4654  HG  SER A 301      21.761  23.463 -16.193  1.00  0.66           H  
ATOM   4655  N   ASN A 302      22.701  20.698 -11.771  1.00  0.66           N  
ATOM   4656  CA  ASN A 302      22.180  20.156 -10.516  1.00  0.66           C  
ATOM   4657  C   ASN A 302      22.915  18.859 -10.125  1.00  0.66           C  
ATOM   4658  O   ASN A 302      22.485  17.769 -10.497  1.00  0.66           O  
ATOM   4659  CB  ASN A 302      20.672  19.936 -10.583  1.00  0.66           C  
ATOM   4660  CG  ASN A 302      20.107  19.388  -9.305  1.00  0.66           C  
ATOM   4661  OD1 ASN A 302      20.826  18.692  -8.570  1.00  0.66           O  
ATOM   4662  ND2 ASN A 302      18.841  19.631  -9.034  1.00  0.66           N  
ATOM   4663  H   ASN A 302      23.199  20.065 -12.393  1.00  0.66           H  
ATOM   4664  HA  ASN A 302      22.321  20.917  -9.763  1.00  0.66           H  
ATOM   4665 1HB  ASN A 302      20.166  20.883 -10.810  1.00  0.66           H  
ATOM   4666 2HB  ASN A 302      20.440  19.244 -11.393  1.00  0.66           H  
ATOM   4667 1HD2 ASN A 302      18.394  19.224  -8.205  1.00  0.66           H  
ATOM   4668 2HD2 ASN A 302      18.278  20.221  -9.643  1.00  0.66           H  
ATOM   4669  N   PRO A 303      23.934  18.925  -9.249  1.00  0.66           N  
ATOM   4670  CA  PRO A 303      24.861  17.852  -8.914  1.00  0.66           C  
ATOM   4671  C   PRO A 303      24.235  16.687  -8.150  1.00  0.66           C  
ATOM   4672  O   PRO A 303      24.894  15.664  -7.926  1.00  0.66           O  
ATOM   4673  CB  PRO A 303      25.909  18.570  -8.058  1.00  0.66           C  
ATOM   4674  CG  PRO A 303      25.178  19.727  -7.437  1.00  0.66           C  
ATOM   4675  CD  PRO A 303      24.166  20.165  -8.474  1.00  0.66           C  
ATOM   4676  HA  PRO A 303      25.314  17.490  -9.847  1.00  0.66           H  
ATOM   4677 1HB  PRO A 303      26.312  17.874  -7.307  1.00  0.66           H  
ATOM   4678 2HB  PRO A 303      26.754  18.882  -8.691  1.00  0.66           H  
ATOM   4679 1HG  PRO A 303      24.705  19.410  -6.497  1.00  0.66           H  
ATOM   4680 2HG  PRO A 303      25.891  20.524  -7.175  1.00  0.66           H  
ATOM   4681 1HD  PRO A 303      23.260  20.467  -7.924  1.00  0.66           H  
ATOM   4682 2HD  PRO A 303      24.570  20.965  -9.120  1.00  0.66           H  
ATOM   4683  N   ILE A 304      22.990  16.845  -7.684  1.00  0.65           N  
ATOM   4684  CA  ILE A 304      22.372  15.774  -6.918  1.00  0.65           C  
ATOM   4685  C   ILE A 304      21.341  15.037  -7.748  1.00  0.65           C  
ATOM   4686  O   ILE A 304      20.692  14.106  -7.254  1.00  0.65           O  
ATOM   4687  CB  ILE A 304      21.755  16.288  -5.610  1.00  0.65           C  
ATOM   4688  CG1 ILE A 304      20.626  17.250  -5.871  1.00  0.65           C  
ATOM   4689  CG2 ILE A 304      22.834  16.984  -4.796  1.00  0.65           C  
ATOM   4690  CD1 ILE A 304      19.827  17.582  -4.654  1.00  0.65           C  
ATOM   4691  H   ILE A 304      22.434  17.671  -7.904  1.00  0.65           H  
ATOM   4692  HA  ILE A 304      23.142  15.056  -6.645  1.00  0.65           H  
ATOM   4693  HB  ILE A 304      21.354  15.451  -5.042  1.00  0.65           H  
ATOM   4694 1HG1 ILE A 304      21.042  18.171  -6.241  1.00  0.65           H  
ATOM   4695 2HG1 ILE A 304      19.959  16.831  -6.620  1.00  0.65           H  
ATOM   4696 1HG2 ILE A 304      22.410  17.340  -3.858  1.00  0.65           H  
ATOM   4697 2HG2 ILE A 304      23.638  16.283  -4.589  1.00  0.65           H  
ATOM   4698 3HG2 ILE A 304      23.223  17.827  -5.361  1.00  0.65           H  
ATOM   4699 1HD1 ILE A 304      19.047  18.288  -4.928  1.00  0.65           H  
ATOM   4700 2HD1 ILE A 304      19.375  16.666  -4.257  1.00  0.65           H  
ATOM   4701 3HD1 ILE A 304      20.470  18.026  -3.901  1.00  0.65           H  
ATOM   4702  N   VAL A 305      21.220  15.429  -9.017  1.00  0.64           N  
ATOM   4703  CA  VAL A 305      20.333  14.729  -9.917  1.00  0.64           C  
ATOM   4704  C   VAL A 305      21.184  14.105 -11.007  1.00  0.64           C  
ATOM   4705  O   VAL A 305      21.972  14.788 -11.658  1.00  0.64           O  
ATOM   4706  CB  VAL A 305      19.263  15.632 -10.543  1.00  0.64           C  
ATOM   4707  CG1 VAL A 305      18.406  14.777 -11.489  1.00  0.64           C  
ATOM   4708  CG2 VAL A 305      18.403  16.266  -9.437  1.00  0.64           C  
ATOM   4709  H   VAL A 305      21.765  16.214  -9.377  1.00  0.64           H  
ATOM   4710  HA  VAL A 305      19.826  13.953  -9.366  1.00  0.64           H  
ATOM   4711  HB  VAL A 305      19.745  16.418 -11.129  1.00  0.64           H  
ATOM   4712 1HG1 VAL A 305      17.660  15.367 -11.941  1.00  0.64           H  
ATOM   4713 2HG1 VAL A 305      19.033  14.343 -12.267  1.00  0.64           H  
ATOM   4714 3HG1 VAL A 305      17.931  13.976 -10.920  1.00  0.64           H  
ATOM   4715 1HG2 VAL A 305      17.650  16.907  -9.867  1.00  0.64           H  
ATOM   4716 2HG2 VAL A 305      17.933  15.511  -8.862  1.00  0.64           H  
ATOM   4717 3HG2 VAL A 305      19.028  16.844  -8.788  1.00  0.64           H  
ATOM   4718  N   TYR A 306      21.031  12.813 -11.181  1.00  0.64           N  
ATOM   4719  CA  TYR A 306      21.799  12.041 -12.132  1.00  0.64           C  
ATOM   4720  C   TYR A 306      20.866  11.549 -13.205  1.00  0.64           C  
ATOM   4721  O   TYR A 306      19.648  11.617 -13.044  1.00  0.64           O  
ATOM   4722  CB  TYR A 306      22.434  10.829 -11.443  1.00  0.64           C  
ATOM   4723  CG  TYR A 306      23.402  11.123 -10.345  1.00  0.64           C  
ATOM   4724  CD1 TYR A 306      22.906  11.460  -9.093  1.00  0.64           C  
ATOM   4725  CD2 TYR A 306      24.772  10.999 -10.549  1.00  0.64           C  
ATOM   4726  CE1 TYR A 306      23.767  11.711  -8.053  1.00  0.64           C  
ATOM   4727  CE2 TYR A 306      25.644  11.232  -9.497  1.00  0.64           C  
ATOM   4728  CZ  TYR A 306      25.148  11.599  -8.245  1.00  0.64           C  
ATOM   4729  OH  TYR A 306      26.028  11.861  -7.188  1.00  0.64           O  
ATOM   4730  H   TYR A 306      20.347  12.338 -10.601  1.00  0.64           H  
ATOM   4731  HA  TYR A 306      22.549  12.675 -12.586  1.00  0.64           H  
ATOM   4732 1HB  TYR A 306      21.651  10.211 -11.044  1.00  0.64           H  
ATOM   4733 2HB  TYR A 306      22.956  10.237 -12.195  1.00  0.64           H  
ATOM   4734  HD1 TYR A 306      21.825  11.543  -8.937  1.00  0.64           H  
ATOM   4735  HD2 TYR A 306      25.161  10.714 -11.532  1.00  0.64           H  
ATOM   4736  HE1 TYR A 306      23.363  11.996  -7.090  1.00  0.64           H  
ATOM   4737  HE2 TYR A 306      26.721  11.138  -9.651  1.00  0.64           H  
ATOM   4738  HH  TYR A 306      26.947  11.897  -7.529  1.00  0.64           H  
ATOM   4739  N   ALA A 307      21.416  11.080 -14.301  1.00  0.65           N  
ATOM   4740  CA  ALA A 307      20.566  10.506 -15.330  1.00  0.65           C  
ATOM   4741  C   ALA A 307      21.291   9.366 -15.992  1.00  0.65           C  
ATOM   4742  O   ALA A 307      22.516   9.310 -15.992  1.00  0.65           O  
ATOM   4743  CB  ALA A 307      20.145  11.552 -16.348  1.00  0.65           C  
ATOM   4744  H   ALA A 307      22.434  11.117 -14.396  1.00  0.65           H  
ATOM   4745  HA  ALA A 307      19.678  10.103 -14.853  1.00  0.65           H  
ATOM   4746 1HB  ALA A 307      19.487  11.087 -17.090  1.00  0.65           H  
ATOM   4747 2HB  ALA A 307      19.607  12.348 -15.840  1.00  0.65           H  
ATOM   4748 3HB  ALA A 307      21.000  11.956 -16.846  1.00  0.65           H  
ATOM   4749  N   ALA A 308      20.545   8.446 -16.572  1.00  0.66           N  
ATOM   4750  CA  ALA A 308      21.201   7.326 -17.227  1.00  0.66           C  
ATOM   4751  C   ALA A 308      20.417   6.762 -18.414  1.00  0.66           C  
ATOM   4752  O   ALA A 308      19.179   6.815 -18.478  1.00  0.66           O  
ATOM   4753  CB  ALA A 308      21.442   6.239 -16.186  1.00  0.66           C  
ATOM   4754  H   ALA A 308      19.529   8.521 -16.517  1.00  0.66           H  
ATOM   4755  HA  ALA A 308      22.164   7.671 -17.610  1.00  0.66           H  
ATOM   4756 1HB  ALA A 308      21.971   5.407 -16.648  1.00  0.66           H  
ATOM   4757 2HB  ALA A 308      22.039   6.636 -15.379  1.00  0.66           H  
ATOM   4758 3HB  ALA A 308      20.487   5.892 -15.797  1.00  0.66           H  
ATOM   4759  N   GLY A 309      21.170   6.149 -19.320  1.00  0.67           N  
ATOM   4760  CA  GLY A 309      20.665   5.466 -20.489  1.00  0.67           C  
ATOM   4761  C   GLY A 309      19.961   6.397 -21.433  1.00  0.67           C  
ATOM   4762  O   GLY A 309      20.454   7.476 -21.753  1.00  0.67           O  
ATOM   4763  H   GLY A 309      22.187   6.179 -19.237  1.00  0.67           H  
ATOM   4764 1HA  GLY A 309      21.499   5.005 -21.015  1.00  0.67           H  
ATOM   4765 2HA  GLY A 309      19.990   4.672 -20.180  1.00  0.67           H  
ATOM   4766  N   ASP A 310      18.767   6.020 -21.831  1.00  0.69           N  
ATOM   4767  CA  ASP A 310      18.005   6.818 -22.771  1.00  0.69           C  
ATOM   4768  C   ASP A 310      17.712   8.215 -22.242  1.00  0.69           C  
ATOM   4769  O   ASP A 310      17.481   9.138 -23.016  1.00  0.69           O  
ATOM   4770  CB  ASP A 310      16.680   6.144 -23.041  1.00  0.69           C  
ATOM   4771  CG  ASP A 310      16.792   4.843 -23.822  1.00  0.69           C  
ATOM   4772  OD1 ASP A 310      17.844   4.564 -24.338  1.00  0.69           O  
ATOM   4773  OD2 ASP A 310      15.809   4.118 -23.877  1.00  0.69           O  
ATOM   4774  H   ASP A 310      18.392   5.142 -21.507  1.00  0.69           H  
ATOM   4775  HA  ASP A 310      18.572   6.907 -23.695  1.00  0.69           H  
ATOM   4776 1HB  ASP A 310      16.210   5.946 -22.095  1.00  0.69           H  
ATOM   4777 2HB  ASP A 310      16.037   6.836 -23.578  1.00  0.69           H  
ATOM   4778  N   ALA A 311      17.668   8.369 -20.918  1.00  0.73           N  
ATOM   4779  CA  ALA A 311      17.326   9.649 -20.336  1.00  0.73           C  
ATOM   4780  C   ALA A 311      18.506  10.589 -20.233  1.00  0.73           C  
ATOM   4781  O   ALA A 311      18.320  11.715 -19.784  1.00  0.73           O  
ATOM   4782  CB  ALA A 311      16.737   9.466 -18.966  1.00  0.73           C  
ATOM   4783  H   ALA A 311      17.923   7.605 -20.292  1.00  0.73           H  
ATOM   4784  HA  ALA A 311      16.580  10.117 -20.974  1.00  0.73           H  
ATOM   4785 1HB  ALA A 311      16.465  10.440 -18.579  1.00  0.73           H  
ATOM   4786 2HB  ALA A 311      15.852   8.830 -19.028  1.00  0.73           H  
ATOM   4787 3HB  ALA A 311      17.478   9.001 -18.315  1.00  0.73           H  
ATOM   4788  N   ALA A 312      19.712  10.146 -20.589  1.00  0.80           N  
ATOM   4789  CA  ALA A 312      20.883  11.011 -20.474  1.00  0.80           C  
ATOM   4790  C   ALA A 312      21.478  11.352 -21.829  1.00  0.80           C  
ATOM   4791  O   ALA A 312      21.750  10.477 -22.651  1.00  0.80           O  
ATOM   4792  CB  ALA A 312      21.951  10.329 -19.638  1.00  0.80           C  
ATOM   4793  H   ALA A 312      19.829   9.205 -20.972  1.00  0.80           H  
ATOM   4794  HA  ALA A 312      20.584  11.942 -19.993  1.00  0.80           H  
ATOM   4795 1HB  ALA A 312      22.809  10.986 -19.544  1.00  0.80           H  
ATOM   4796 2HB  ALA A 312      21.554  10.114 -18.667  1.00  0.80           H  
ATOM   4797 3HB  ALA A 312      22.256   9.395 -20.122  1.00  0.80           H  
ATOM   4798  N   ASP A 313      21.823  12.616 -22.029  1.00  0.89           N  
ATOM   4799  CA  ASP A 313      22.473  13.016 -23.273  1.00  0.89           C  
ATOM   4800  C   ASP A 313      23.975  12.781 -23.145  1.00  0.89           C  
ATOM   4801  O   ASP A 313      24.774  13.715 -23.129  1.00  0.89           O  
ATOM   4802  CB  ASP A 313      22.181  14.487 -23.588  1.00  0.89           C  
ATOM   4803  CG  ASP A 313      22.640  14.941 -24.989  1.00  0.89           C  
ATOM   4804  OD1 ASP A 313      22.969  14.106 -25.801  1.00  0.89           O  
ATOM   4805  OD2 ASP A 313      22.600  16.136 -25.243  1.00  0.89           O  
ATOM   4806  H   ASP A 313      21.609  13.312 -21.324  1.00  0.89           H  
ATOM   4807  HA  ASP A 313      22.084  12.402 -24.086  1.00  0.89           H  
ATOM   4808 1HB  ASP A 313      21.109  14.657 -23.522  1.00  0.89           H  
ATOM   4809 2HB  ASP A 313      22.649  15.117 -22.837  1.00  0.89           H  
ATOM   4810  N   SER A 314      24.335  11.503 -23.064  1.00  1.02           N  
ATOM   4811  CA  SER A 314      25.709  11.043 -22.856  1.00  1.02           C  
ATOM   4812  C   SER A 314      26.513  10.903 -24.134  1.00  1.02           C  
ATOM   4813  O   SER A 314      27.701  10.592 -24.097  1.00  1.02           O  
ATOM   4814  CB  SER A 314      25.692   9.692 -22.198  1.00  1.02           C  
ATOM   4815  OG  SER A 314      25.208   8.699 -23.085  1.00  1.02           O  
ATOM   4816  H   SER A 314      23.570  10.824 -23.097  1.00  1.02           H  
ATOM   4817  HA  SER A 314      26.214  11.761 -22.208  1.00  1.02           H  
ATOM   4818 1HB  SER A 314      26.692   9.432 -21.868  1.00  1.02           H  
ATOM   4819 2HB  SER A 314      25.055   9.725 -21.314  1.00  1.02           H  
ATOM   4820  HG  SER A 314      25.096   7.898 -22.514  1.00  1.02           H  
ATOM   4821  N   GLU A 315      25.824  11.033 -25.257  1.00  1.17           N  
ATOM   4822  CA  GLU A 315      26.328  10.801 -26.606  1.00  1.17           C  
ATOM   4823  C   GLU A 315      26.703   9.325 -26.852  1.00  1.17           C  
ATOM   4824  O   GLU A 315      27.347   9.008 -27.856  1.00  1.17           O  
ATOM   4825  CB  GLU A 315      27.536  11.708 -26.920  1.00  1.17           C  
ATOM   4826  CG  GLU A 315      27.241  13.215 -26.830  1.00  1.17           C  
ATOM   4827  CD  GLU A 315      28.416  14.095 -27.239  1.00  1.17           C  
ATOM   4828  OE1 GLU A 315      29.485  13.577 -27.457  1.00  1.17           O  
ATOM   4829  OE2 GLU A 315      28.231  15.287 -27.332  1.00  1.17           O  
ATOM   4830  H   GLU A 315      24.859  11.317 -25.162  1.00  1.17           H  
ATOM   4831  HA  GLU A 315      25.533  11.057 -27.307  1.00  1.17           H  
ATOM   4832 1HB  GLU A 315      28.368  11.483 -26.262  1.00  1.17           H  
ATOM   4833 2HB  GLU A 315      27.874  11.507 -27.936  1.00  1.17           H  
ATOM   4834 1HG  GLU A 315      26.389  13.445 -27.470  1.00  1.17           H  
ATOM   4835 2HG  GLU A 315      26.956  13.456 -25.804  1.00  1.17           H  
ATOM   4836  N   GLY A 316      26.233   8.410 -25.987  1.00  1.34           N  
ATOM   4837  CA  GLY A 316      26.431   6.988 -26.223  1.00  1.34           C  
ATOM   4838  C   GLY A 316      25.281   6.494 -27.091  1.00  1.34           C  
ATOM   4839  O   GLY A 316      24.474   7.295 -27.565  1.00  1.34           O  
ATOM   4840  H   GLY A 316      25.755   8.693 -25.129  1.00  1.34           H  
ATOM   4841 1HA  GLY A 316      27.386   6.815 -26.719  1.00  1.34           H  
ATOM   4842 2HA  GLY A 316      26.444   6.453 -25.273  1.00  1.34           H  
ATOM   4843  N   LEU A 317      25.176   5.191 -27.289  1.00  1.47           N  
ATOM   4844  CA  LEU A 317      24.094   4.680 -28.120  1.00  1.47           C  
ATOM   4845  C   LEU A 317      22.895   4.309 -27.247  1.00  1.47           C  
ATOM   4846  O   LEU A 317      23.080   3.816 -26.140  1.00  1.47           O  
ATOM   4847  CB  LEU A 317      24.577   3.465 -28.910  1.00  1.47           C  
ATOM   4848  CG  LEU A 317      25.733   3.720 -29.839  1.00  1.47           C  
ATOM   4849  CD1 LEU A 317      26.146   2.413 -30.478  1.00  1.47           C  
ATOM   4850  CD2 LEU A 317      25.307   4.737 -30.884  1.00  1.47           C  
ATOM   4851  H   LEU A 317      25.853   4.563 -26.881  1.00  1.47           H  
ATOM   4852  HA  LEU A 317      23.824   5.461 -28.822  1.00  1.47           H  
ATOM   4853 1HB  LEU A 317      24.873   2.685 -28.216  1.00  1.47           H  
ATOM   4854 2HB  LEU A 317      23.766   3.094 -29.517  1.00  1.47           H  
ATOM   4855  HG  LEU A 317      26.582   4.110 -29.278  1.00  1.47           H  
ATOM   4856 1HD1 LEU A 317      26.985   2.586 -31.151  1.00  1.47           H  
ATOM   4857 2HD1 LEU A 317      26.443   1.706 -29.703  1.00  1.47           H  
ATOM   4858 3HD1 LEU A 317      25.309   2.003 -31.042  1.00  1.47           H  
ATOM   4859 1HD2 LEU A 317      26.136   4.931 -31.565  1.00  1.47           H  
ATOM   4860 2HD2 LEU A 317      24.458   4.348 -31.447  1.00  1.47           H  
ATOM   4861 3HD2 LEU A 317      25.018   5.668 -30.388  1.00  1.47           H  
ATOM   4862  N   PRO A 318      21.647   4.454 -27.721  1.00  1.53           N  
ATOM   4863  CA  PRO A 318      20.430   4.101 -26.994  1.00  1.53           C  
ATOM   4864  C   PRO A 318      20.172   2.601 -27.022  1.00  1.53           C  
ATOM   4865  O   PRO A 318      19.155   2.133 -27.539  1.00  1.53           O  
ATOM   4866  CB  PRO A 318      19.362   4.873 -27.765  1.00  1.53           C  
ATOM   4867  CG  PRO A 318      19.886   4.881 -29.199  1.00  1.53           C  
ATOM   4868  CD  PRO A 318      21.406   5.029 -29.058  1.00  1.53           C  
ATOM   4869  HA  PRO A 318      20.500   4.462 -25.955  1.00  1.53           H  
ATOM   4870 1HB  PRO A 318      18.389   4.368 -27.655  1.00  1.53           H  
ATOM   4871 2HB  PRO A 318      19.245   5.878 -27.335  1.00  1.53           H  
ATOM   4872 1HG  PRO A 318      19.602   3.947 -29.708  1.00  1.53           H  
ATOM   4873 2HG  PRO A 318      19.427   5.705 -29.768  1.00  1.53           H  
ATOM   4874 1HD  PRO A 318      21.908   4.448 -29.840  1.00  1.53           H  
ATOM   4875 2HD  PRO A 318      21.684   6.097 -29.077  1.00  1.53           H  
ATOM   4876  N   LEU A 319      21.128   1.858 -26.492  1.00  1.50           N  
ATOM   4877  CA  LEU A 319      21.075   0.412 -26.459  1.00  1.50           C  
ATOM   4878  C   LEU A 319      21.018  -0.050 -25.014  1.00  1.50           C  
ATOM   4879  O   LEU A 319      21.658   0.547 -24.141  1.00  1.50           O  
ATOM   4880  CB  LEU A 319      22.313  -0.159 -27.154  1.00  1.50           C  
ATOM   4881  CG  LEU A 319      22.547   0.308 -28.589  1.00  1.50           C  
ATOM   4882  CD1 LEU A 319      23.873  -0.249 -29.075  1.00  1.50           C  
ATOM   4883  CD2 LEU A 319      21.416  -0.141 -29.479  1.00  1.50           C  
ATOM   4884  H   LEU A 319      21.922   2.349 -26.087  1.00  1.50           H  
ATOM   4885  HA  LEU A 319      20.177   0.073 -26.975  1.00  1.50           H  
ATOM   4886 1HB  LEU A 319      23.184   0.108 -26.575  1.00  1.50           H  
ATOM   4887 2HB  LEU A 319      22.234  -1.238 -27.180  1.00  1.50           H  
ATOM   4888  HG  LEU A 319      22.595   1.382 -28.608  1.00  1.50           H  
ATOM   4889 1HD1 LEU A 319      24.061   0.086 -30.094  1.00  1.50           H  
ATOM   4890 2HD1 LEU A 319      24.676   0.099 -28.426  1.00  1.50           H  
ATOM   4891 3HD1 LEU A 319      23.846  -1.340 -29.059  1.00  1.50           H  
ATOM   4892 1HD2 LEU A 319      21.598   0.207 -30.496  1.00  1.50           H  
ATOM   4893 2HD2 LEU A 319      21.358  -1.229 -29.471  1.00  1.50           H  
ATOM   4894 3HD2 LEU A 319      20.474   0.277 -29.116  1.00  1.50           H  
ATOM   4895  N   THR A 320      20.318  -1.150 -24.769  1.00  1.40           N  
ATOM   4896  CA  THR A 320      20.256  -1.732 -23.434  1.00  1.40           C  
ATOM   4897  C   THR A 320      21.602  -1.755 -22.664  1.00  1.40           C  
ATOM   4898  O   THR A 320      21.651  -1.195 -21.572  1.00  1.40           O  
ATOM   4899  CB  THR A 320      19.587  -3.121 -23.452  1.00  1.40           C  
ATOM   4900  OG1 THR A 320      18.239  -2.997 -23.936  1.00  1.40           O  
ATOM   4901  CG2 THR A 320      19.585  -3.690 -22.055  1.00  1.40           C  
ATOM   4902  H   THR A 320      19.807  -1.587 -25.525  1.00  1.40           H  
ATOM   4903  HA  THR A 320      19.588  -1.101 -22.847  1.00  1.40           H  
ATOM   4904  HB  THR A 320      20.113  -3.789 -24.111  1.00  1.40           H  
ATOM   4905  HG1 THR A 320      17.851  -3.879 -24.033  1.00  1.40           H  
ATOM   4906 1HG2 THR A 320      19.100  -4.665 -22.058  1.00  1.40           H  
ATOM   4907 2HG2 THR A 320      20.609  -3.793 -21.699  1.00  1.40           H  
ATOM   4908 3HG2 THR A 320      19.047  -3.014 -21.406  1.00  1.40           H  
ATOM   4909  N   PRO A 321      22.709  -2.376 -23.150  1.00  1.26           N  
ATOM   4910  CA  PRO A 321      23.971  -2.452 -22.430  1.00  1.26           C  
ATOM   4911  C   PRO A 321      24.615  -1.092 -22.160  1.00  1.26           C  
ATOM   4912  O   PRO A 321      25.440  -0.966 -21.251  1.00  1.26           O  
ATOM   4913  CB  PRO A 321      24.841  -3.306 -23.352  1.00  1.26           C  
ATOM   4914  CG  PRO A 321      24.226  -3.162 -24.719  1.00  1.26           C  
ATOM   4915  CD  PRO A 321      22.747  -3.076 -24.461  1.00  1.26           C  
ATOM   4916  HA  PRO A 321      23.797  -2.982 -21.485  1.00  1.26           H  
ATOM   4917 1HB  PRO A 321      25.878  -2.957 -23.311  1.00  1.26           H  
ATOM   4918 2HB  PRO A 321      24.847  -4.346 -22.997  1.00  1.26           H  
ATOM   4919 1HG  PRO A 321      24.624  -2.261 -25.216  1.00  1.26           H  
ATOM   4920 2HG  PRO A 321      24.503  -4.019 -25.355  1.00  1.26           H  
ATOM   4921 1HD  PRO A 321      22.313  -2.535 -25.265  1.00  1.26           H  
ATOM   4922 2HD  PRO A 321      22.341  -4.088 -24.369  1.00  1.26           H  
ATOM   4923  N   VAL A 322      24.253  -0.055 -22.921  1.00  1.11           N  
ATOM   4924  CA  VAL A 322      24.831   1.246 -22.650  1.00  1.11           C  
ATOM   4925  C   VAL A 322      24.120   1.752 -21.426  1.00  1.11           C  
ATOM   4926  O   VAL A 322      24.740   2.255 -20.490  1.00  1.11           O  
ATOM   4927  CB  VAL A 322      24.635   2.235 -23.806  1.00  1.11           C  
ATOM   4928  CG1 VAL A 322      25.130   3.604 -23.403  1.00  1.11           C  
ATOM   4929  CG2 VAL A 322      25.383   1.751 -25.036  1.00  1.11           C  
ATOM   4930  H   VAL A 322      23.544  -0.128 -23.644  1.00  1.11           H  
ATOM   4931  HA  VAL A 322      25.891   1.143 -22.437  1.00  1.11           H  
ATOM   4932  HB  VAL A 322      23.572   2.312 -24.031  1.00  1.11           H  
ATOM   4933 1HG1 VAL A 322      24.974   4.304 -24.224  1.00  1.11           H  
ATOM   4934 2HG1 VAL A 322      24.584   3.952 -22.522  1.00  1.11           H  
ATOM   4935 3HG1 VAL A 322      26.181   3.537 -23.176  1.00  1.11           H  
ATOM   4936 1HG2 VAL A 322      25.228   2.446 -25.849  1.00  1.11           H  
ATOM   4937 2HG2 VAL A 322      26.439   1.696 -24.809  1.00  1.11           H  
ATOM   4938 3HG2 VAL A 322      25.015   0.771 -25.320  1.00  1.11           H  
ATOM   4939  N   ALA A 323      22.795   1.596 -21.425  1.00  0.97           N  
ATOM   4940  CA  ALA A 323      22.004   2.033 -20.290  1.00  0.97           C  
ATOM   4941  C   ALA A 323      22.420   1.300 -19.027  1.00  0.97           C  
ATOM   4942  O   ALA A 323      22.585   1.918 -17.975  1.00  0.97           O  
ATOM   4943  CB  ALA A 323      20.528   1.804 -20.568  1.00  0.97           C  
ATOM   4944  H   ALA A 323      22.343   1.162 -22.234  1.00  0.97           H  
ATOM   4945  HA  ALA A 323      22.198   3.087 -20.133  1.00  0.97           H  
ATOM   4946 1HB  ALA A 323      19.936   2.150 -19.730  1.00  0.97           H  
ATOM   4947 2HB  ALA A 323      20.241   2.348 -21.468  1.00  0.97           H  
ATOM   4948 3HB  ALA A 323      20.347   0.744 -20.719  1.00  0.97           H  
ATOM   4949  N   VAL A 324      22.699   0.006 -19.147  1.00  0.85           N  
ATOM   4950  CA  VAL A 324      23.132  -0.755 -17.989  1.00  0.85           C  
ATOM   4951  C   VAL A 324      24.481  -0.234 -17.489  1.00  0.85           C  
ATOM   4952  O   VAL A 324      24.649  -0.030 -16.285  1.00  0.85           O  
ATOM   4953  CB  VAL A 324      23.192  -2.247 -18.313  1.00  0.85           C  
ATOM   4954  CG1 VAL A 324      23.821  -2.978 -17.174  1.00  0.85           C  
ATOM   4955  CG2 VAL A 324      21.770  -2.762 -18.560  1.00  0.85           C  
ATOM   4956  H   VAL A 324      22.550  -0.456 -20.044  1.00  0.85           H  
ATOM   4957  HA  VAL A 324      22.396  -0.621 -17.196  1.00  0.85           H  
ATOM   4958  HB  VAL A 324      23.805  -2.400 -19.195  1.00  0.85           H  
ATOM   4959 1HG1 VAL A 324      23.874  -4.040 -17.403  1.00  0.85           H  
ATOM   4960 2HG1 VAL A 324      24.815  -2.587 -17.031  1.00  0.85           H  
ATOM   4961 3HG1 VAL A 324      23.230  -2.829 -16.265  1.00  0.85           H  
ATOM   4962 1HG2 VAL A 324      21.799  -3.825 -18.795  1.00  0.85           H  
ATOM   4963 2HG2 VAL A 324      21.183  -2.602 -17.659  1.00  0.85           H  
ATOM   4964 3HG2 VAL A 324      21.322  -2.224 -19.385  1.00  0.85           H  
ATOM   4965  N   LEU A 325      25.431   0.023 -18.403  1.00  0.76           N  
ATOM   4966  CA  LEU A 325      26.730   0.574 -18.016  1.00  0.76           C  
ATOM   4967  C   LEU A 325      26.544   1.880 -17.261  1.00  0.76           C  
ATOM   4968  O   LEU A 325      27.149   2.102 -16.198  1.00  0.76           O  
ATOM   4969  CB  LEU A 325      27.609   0.839 -19.245  1.00  0.76           C  
ATOM   4970  CG  LEU A 325      28.973   1.470 -18.945  1.00  0.76           C  
ATOM   4971  CD1 LEU A 325      29.775   0.519 -18.087  1.00  0.76           C  
ATOM   4972  CD2 LEU A 325      29.696   1.775 -20.238  1.00  0.76           C  
ATOM   4973  H   LEU A 325      25.264  -0.178 -19.390  1.00  0.76           H  
ATOM   4974  HA  LEU A 325      27.233  -0.133 -17.368  1.00  0.76           H  
ATOM   4975 1HB  LEU A 325      27.772  -0.103 -19.766  1.00  0.76           H  
ATOM   4976 2HB  LEU A 325      27.078   1.507 -19.919  1.00  0.76           H  
ATOM   4977  HG  LEU A 325      28.830   2.399 -18.389  1.00  0.76           H  
ATOM   4978 1HD1 LEU A 325      30.743   0.966 -17.861  1.00  0.76           H  
ATOM   4979 2HD1 LEU A 325      29.236   0.324 -17.158  1.00  0.76           H  
ATOM   4980 3HD1 LEU A 325      29.923  -0.417 -18.626  1.00  0.76           H  
ATOM   4981 1HD2 LEU A 325      30.651   2.217 -20.009  1.00  0.76           H  
ATOM   4982 2HD2 LEU A 325      29.851   0.861 -20.791  1.00  0.76           H  
ATOM   4983 3HD2 LEU A 325      29.105   2.468 -20.829  1.00  0.76           H  
ATOM   4984  N   GLU A 326      25.714   2.760 -17.814  1.00  0.70           N  
ATOM   4985  CA  GLU A 326      25.461   4.033 -17.176  1.00  0.70           C  
ATOM   4986  C   GLU A 326      24.805   3.820 -15.808  1.00  0.70           C  
ATOM   4987  O   GLU A 326      25.149   4.501 -14.842  1.00  0.70           O  
ATOM   4988  CB  GLU A 326      24.654   4.925 -18.126  1.00  0.70           C  
ATOM   4989  CG  GLU A 326      25.513   5.405 -19.324  1.00  0.70           C  
ATOM   4990  CD  GLU A 326      24.837   6.251 -20.322  1.00  0.70           C  
ATOM   4991  OE1 GLU A 326      23.668   6.469 -20.228  1.00  0.70           O  
ATOM   4992  OE2 GLU A 326      25.518   6.719 -21.212  1.00  0.70           O  
ATOM   4993  H   GLU A 326      25.252   2.530 -18.695  1.00  0.70           H  
ATOM   4994  HA  GLU A 326      26.418   4.519 -17.009  1.00  0.70           H  
ATOM   4995 1HB  GLU A 326      23.810   4.358 -18.521  1.00  0.70           H  
ATOM   4996 2HB  GLU A 326      24.255   5.783 -17.601  1.00  0.70           H  
ATOM   4997 1HG  GLU A 326      26.323   5.980 -18.938  1.00  0.70           H  
ATOM   4998 2HG  GLU A 326      25.935   4.532 -19.822  1.00  0.70           H  
ATOM   4999  N   GLY A 327      23.908   2.836 -15.700  1.00  0.66           N  
ATOM   5000  CA  GLY A 327      23.268   2.515 -14.429  1.00  0.66           C  
ATOM   5001  C   GLY A 327      24.294   2.055 -13.389  1.00  0.66           C  
ATOM   5002  O   GLY A 327      24.265   2.475 -12.226  1.00  0.66           O  
ATOM   5003  H   GLY A 327      23.640   2.310 -16.529  1.00  0.66           H  
ATOM   5004 1HA  GLY A 327      22.729   3.384 -14.068  1.00  0.66           H  
ATOM   5005 2HA  GLY A 327      22.538   1.724 -14.588  1.00  0.66           H  
ATOM   5006  N   HIS A 328      25.266   1.244 -13.820  1.00  0.63           N  
ATOM   5007  CA  HIS A 328      26.290   0.776 -12.896  1.00  0.63           C  
ATOM   5008  C   HIS A 328      27.088   1.974 -12.389  1.00  0.63           C  
ATOM   5009  O   HIS A 328      27.452   2.045 -11.204  1.00  0.63           O  
ATOM   5010  CB  HIS A 328      27.282  -0.199 -13.567  1.00  0.63           C  
ATOM   5011  CG  HIS A 328      26.778  -1.599 -13.918  1.00  0.63           C  
ATOM   5012  ND1 HIS A 328      26.248  -2.457 -12.989  1.00  0.63           N  
ATOM   5013  CD2 HIS A 328      26.808  -2.290 -15.081  1.00  0.63           C  
ATOM   5014  CE1 HIS A 328      25.943  -3.606 -13.571  1.00  0.63           C  
ATOM   5015  NE2 HIS A 328      26.280  -3.533 -14.832  1.00  0.63           N  
ATOM   5016  H   HIS A 328      25.251   0.917 -14.787  1.00  0.63           H  
ATOM   5017  HA  HIS A 328      25.828   0.284 -12.043  1.00  0.63           H  
ATOM   5018 1HB  HIS A 328      27.636   0.251 -14.492  1.00  0.63           H  
ATOM   5019 2HB  HIS A 328      28.148  -0.313 -12.921  1.00  0.63           H  
ATOM   5020  HD2 HIS A 328      27.186  -1.939 -16.032  1.00  0.63           H  
ATOM   5021  HE1 HIS A 328      25.500  -4.472 -13.081  1.00  0.63           H  
ATOM   5022  HE2 HIS A 328      26.177  -4.273 -15.513  1.00  0.63           H  
ATOM   5023  N   THR A 329      27.381   2.909 -13.299  1.00  0.61           N  
ATOM   5024  CA  THR A 329      28.158   4.085 -12.954  1.00  0.61           C  
ATOM   5025  C   THR A 329      27.419   5.037 -12.039  1.00  0.61           C  
ATOM   5026  O   THR A 329      28.006   5.523 -11.070  1.00  0.61           O  
ATOM   5027  CB  THR A 329      28.617   4.841 -14.181  1.00  0.61           C  
ATOM   5028  OG1 THR A 329      29.439   3.975 -14.973  1.00  0.61           O  
ATOM   5029  CG2 THR A 329      29.399   6.101 -13.720  1.00  0.61           C  
ATOM   5030  H   THR A 329      27.071   2.780 -14.266  1.00  0.61           H  
ATOM   5031  HA  THR A 329      29.049   3.752 -12.427  1.00  0.61           H  
ATOM   5032  HB  THR A 329      27.750   5.130 -14.761  1.00  0.61           H  
ATOM   5033  HG1 THR A 329      28.864   3.283 -15.359  1.00  0.61           H  
ATOM   5034 1HG2 THR A 329      29.740   6.671 -14.552  1.00  0.61           H  
ATOM   5035 2HG2 THR A 329      28.740   6.724 -13.116  1.00  0.61           H  
ATOM   5036 3HG2 THR A 329      30.253   5.803 -13.128  1.00  0.61           H  
ATOM   5037  N   VAL A 330      26.139   5.307 -12.309  1.00  0.60           N  
ATOM   5038  CA  VAL A 330      25.435   6.228 -11.432  1.00  0.60           C  
ATOM   5039  C   VAL A 330      25.418   5.653 -10.042  1.00  0.60           C  
ATOM   5040  O   VAL A 330      25.718   6.352  -9.079  1.00  0.60           O  
ATOM   5041  CB  VAL A 330      23.973   6.458 -11.824  1.00  0.60           C  
ATOM   5042  CG1 VAL A 330      23.300   7.230 -10.741  1.00  0.60           C  
ATOM   5043  CG2 VAL A 330      23.840   7.212 -13.078  1.00  0.60           C  
ATOM   5044  H   VAL A 330      25.682   4.894 -13.122  1.00  0.60           H  
ATOM   5045  HA  VAL A 330      25.959   7.184 -11.424  1.00  0.60           H  
ATOM   5046  HB  VAL A 330      23.496   5.506 -11.918  1.00  0.60           H  
ATOM   5047 1HG1 VAL A 330      22.259   7.377 -10.995  1.00  0.60           H  
ATOM   5048 2HG1 VAL A 330      23.377   6.670  -9.829  1.00  0.60           H  
ATOM   5049 3HG1 VAL A 330      23.787   8.189 -10.624  1.00  0.60           H  
ATOM   5050 1HG2 VAL A 330      22.789   7.357 -13.304  1.00  0.60           H  
ATOM   5051 2HG2 VAL A 330      24.326   8.179 -12.983  1.00  0.60           H  
ATOM   5052 3HG2 VAL A 330      24.294   6.638 -13.848  1.00  0.60           H  
ATOM   5053  N   ALA A 331      25.094   4.367  -9.923  1.00  0.60           N  
ATOM   5054  CA  ALA A 331      25.058   3.760  -8.612  1.00  0.60           C  
ATOM   5055  C   ALA A 331      26.400   3.826  -7.926  1.00  0.60           C  
ATOM   5056  O   ALA A 331      26.476   4.139  -6.737  1.00  0.60           O  
ATOM   5057  CB  ALA A 331      24.657   2.333  -8.733  1.00  0.60           C  
ATOM   5058  H   ALA A 331      24.863   3.807 -10.748  1.00  0.60           H  
ATOM   5059  HA  ALA A 331      24.332   4.294  -8.008  1.00  0.60           H  
ATOM   5060 1HB  ALA A 331      24.598   1.876  -7.748  1.00  0.60           H  
ATOM   5061 2HB  ALA A 331      23.727   2.304  -9.201  1.00  0.60           H  
ATOM   5062 3HB  ALA A 331      25.386   1.802  -9.344  1.00  0.60           H  
ATOM   5063  N   SER A 332      27.475   3.592  -8.679  1.00  0.60           N  
ATOM   5064  CA  SER A 332      28.791   3.635  -8.090  1.00  0.60           C  
ATOM   5065  C   SER A 332      29.068   5.032  -7.577  1.00  0.60           C  
ATOM   5066  O   SER A 332      29.564   5.195  -6.468  1.00  0.60           O  
ATOM   5067  CB  SER A 332      29.832   3.229  -9.111  1.00  0.60           C  
ATOM   5068  OG  SER A 332      29.655   1.886  -9.496  1.00  0.60           O  
ATOM   5069  H   SER A 332      27.382   3.328  -9.660  1.00  0.60           H  
ATOM   5070  HA  SER A 332      28.823   2.942  -7.249  1.00  0.60           H  
ATOM   5071 1HB  SER A 332      29.757   3.875  -9.986  1.00  0.60           H  
ATOM   5072 2HB  SER A 332      30.824   3.365  -8.690  1.00  0.60           H  
ATOM   5073  HG  SER A 332      28.803   1.863  -9.999  1.00  0.60           H  
ATOM   5074  N   ASN A 333      28.690   6.053  -8.347  1.00  0.61           N  
ATOM   5075  CA  ASN A 333      28.903   7.430  -7.931  1.00  0.61           C  
ATOM   5076  C   ASN A 333      28.054   7.827  -6.724  1.00  0.61           C  
ATOM   5077  O   ASN A 333      28.542   8.547  -5.840  1.00  0.61           O  
ATOM   5078  CB  ASN A 333      28.723   8.351  -9.114  1.00  0.61           C  
ATOM   5079  CG  ASN A 333      29.935   8.254 -10.000  1.00  0.61           C  
ATOM   5080  OD1 ASN A 333      30.994   7.828  -9.483  1.00  0.61           O  
ATOM   5081  ND2 ASN A 333      29.839   8.634 -11.248  1.00  0.61           N  
ATOM   5082  H   ASN A 333      28.269   5.863  -9.257  1.00  0.61           H  
ATOM   5083  HA  ASN A 333      29.942   7.519  -7.618  1.00  0.61           H  
ATOM   5084 1HB  ASN A 333      27.838   8.047  -9.683  1.00  0.61           H  
ATOM   5085 2HB  ASN A 333      28.569   9.375  -8.787  1.00  0.61           H  
ATOM   5086 1HD2 ASN A 333      30.643   8.581 -11.867  1.00  0.61           H  
ATOM   5087 2HD2 ASN A 333      28.968   9.012 -11.624  1.00  0.61           H  
ATOM   5088  N   ILE A 334      26.828   7.297  -6.636  1.00  0.63           N  
ATOM   5089  CA  ILE A 334      25.946   7.539  -5.497  1.00  0.63           C  
ATOM   5090  C   ILE A 334      26.538   7.007  -4.203  1.00  0.63           C  
ATOM   5091  O   ILE A 334      26.497   7.670  -3.165  1.00  0.63           O  
ATOM   5092  CB  ILE A 334      24.556   6.898  -5.703  1.00  0.63           C  
ATOM   5093  CG1 ILE A 334      23.751   7.634  -6.790  1.00  0.63           C  
ATOM   5094  CG2 ILE A 334      23.799   6.748  -4.398  1.00  0.63           C  
ATOM   5095  CD1 ILE A 334      22.510   6.899  -7.208  1.00  0.63           C  
ATOM   5096  H   ILE A 334      26.484   6.725  -7.410  1.00  0.63           H  
ATOM   5097  HA  ILE A 334      25.813   8.613  -5.399  1.00  0.63           H  
ATOM   5098  HB  ILE A 334      24.715   5.896  -6.093  1.00  0.63           H  
ATOM   5099 1HG1 ILE A 334      23.450   8.588  -6.421  1.00  0.63           H  
ATOM   5100 2HG1 ILE A 334      24.380   7.789  -7.658  1.00  0.63           H  
ATOM   5101 1HG2 ILE A 334      22.873   6.244  -4.595  1.00  0.63           H  
ATOM   5102 2HG2 ILE A 334      24.385   6.159  -3.704  1.00  0.63           H  
ATOM   5103 3HG2 ILE A 334      23.603   7.692  -3.964  1.00  0.63           H  
ATOM   5104 1HD1 ILE A 334      21.997   7.478  -7.960  1.00  0.63           H  
ATOM   5105 2HD1 ILE A 334      22.772   5.931  -7.611  1.00  0.63           H  
ATOM   5106 3HD1 ILE A 334      21.861   6.767  -6.349  1.00  0.63           H  
ATOM   5107  N   ILE A 335      27.088   5.805  -4.282  1.00  0.65           N  
ATOM   5108  CA  ILE A 335      27.667   5.123  -3.142  1.00  0.65           C  
ATOM   5109  C   ILE A 335      29.092   5.580  -2.790  1.00  0.65           C  
ATOM   5110  O   ILE A 335      29.419   5.737  -1.611  1.00  0.65           O  
ATOM   5111  CB  ILE A 335      27.655   3.610  -3.414  1.00  0.65           C  
ATOM   5112  CG1 ILE A 335      26.212   3.145  -3.631  1.00  0.65           C  
ATOM   5113  CG2 ILE A 335      28.303   2.854  -2.259  1.00  0.65           C  
ATOM   5114  CD1 ILE A 335      25.333   3.396  -2.472  1.00  0.65           C  
ATOM   5115  H   ILE A 335      27.066   5.321  -5.181  1.00  0.65           H  
ATOM   5116  HA  ILE A 335      27.032   5.318  -2.281  1.00  0.65           H  
ATOM   5117  HB  ILE A 335      28.206   3.412  -4.339  1.00  0.65           H  
ATOM   5118 1HG1 ILE A 335      25.792   3.682  -4.472  1.00  0.65           H  
ATOM   5119 2HG1 ILE A 335      26.208   2.090  -3.869  1.00  0.65           H  
ATOM   5120 1HG2 ILE A 335      28.297   1.791  -2.474  1.00  0.65           H  
ATOM   5121 2HG2 ILE A 335      29.333   3.193  -2.141  1.00  0.65           H  
ATOM   5122 3HG2 ILE A 335      27.749   3.044  -1.340  1.00  0.65           H  
ATOM   5123 1HD1 ILE A 335      24.335   3.058  -2.705  1.00  0.65           H  
ATOM   5124 2HD1 ILE A 335      25.708   2.859  -1.606  1.00  0.65           H  
ATOM   5125 3HD1 ILE A 335      25.315   4.458  -2.255  1.00  0.65           H  
ATOM   5126  N   LYS A 336      29.953   5.747  -3.797  1.00  0.68           N  
ATOM   5127  CA  LYS A 336      31.358   6.075  -3.570  1.00  0.68           C  
ATOM   5128  C   LYS A 336      31.708   7.569  -3.459  1.00  0.68           C  
ATOM   5129  O   LYS A 336      32.737   7.895  -2.866  1.00  0.68           O  
ATOM   5130  CB  LYS A 336      32.211   5.453  -4.675  1.00  0.68           C  
ATOM   5131  CG  LYS A 336      32.209   3.930  -4.684  1.00  0.68           C  
ATOM   5132  CD  LYS A 336      33.086   3.381  -5.804  1.00  0.68           C  
ATOM   5133  CE  LYS A 336      33.098   1.857  -5.803  1.00  0.68           C  
ATOM   5134  NZ  LYS A 336      33.950   1.303  -6.895  1.00  0.68           N  
ATOM   5135  H   LYS A 336      29.640   5.618  -4.749  1.00  0.68           H  
ATOM   5136  HA  LYS A 336      31.649   5.611  -2.629  1.00  0.68           H  
ATOM   5137 1HB  LYS A 336      31.869   5.808  -5.647  1.00  0.68           H  
ATOM   5138 2HB  LYS A 336      33.241   5.772  -4.556  1.00  0.68           H  
ATOM   5139 1HG  LYS A 336      32.562   3.555  -3.725  1.00  0.68           H  
ATOM   5140 2HG  LYS A 336      31.182   3.583  -4.839  1.00  0.68           H  
ATOM   5141 1HD  LYS A 336      32.699   3.732  -6.763  1.00  0.68           H  
ATOM   5142 2HD  LYS A 336      34.104   3.749  -5.685  1.00  0.68           H  
ATOM   5143 1HE  LYS A 336      33.479   1.504  -4.846  1.00  0.68           H  
ATOM   5144 2HE  LYS A 336      32.078   1.494  -5.934  1.00  0.68           H  
ATOM   5145 1HZ  LYS A 336      33.928   0.294  -6.859  1.00  0.68           H  
ATOM   5146 2HZ  LYS A 336      33.599   1.613  -7.790  1.00  0.68           H  
ATOM   5147 3HZ  LYS A 336      34.900   1.623  -6.777  1.00  0.68           H  
ATOM   5148  N   GLY A 337      30.893   8.490  -4.002  1.00  0.70           N  
ATOM   5149  CA  GLY A 337      31.272   9.907  -3.918  1.00  0.70           C  
ATOM   5150  C   GLY A 337      31.709  10.565  -5.236  1.00  0.70           C  
ATOM   5151  O   GLY A 337      32.638  11.370  -5.244  1.00  0.70           O  
ATOM   5152  H   GLY A 337      30.037   8.237  -4.492  1.00  0.70           H  
ATOM   5153 1HA  GLY A 337      30.421  10.461  -3.520  1.00  0.70           H  
ATOM   5154 2HA  GLY A 337      32.070  10.021  -3.188  1.00  0.70           H  
ATOM   5155  N   ASN A 338      31.020  10.246  -6.334  1.00  0.73           N  
ATOM   5156  CA  ASN A 338      31.302  10.830  -7.665  1.00  0.73           C  
ATOM   5157  C   ASN A 338      32.727  10.635  -8.194  1.00  0.73           C  
ATOM   5158  O   ASN A 338      33.347  11.588  -8.661  1.00  0.73           O  
ATOM   5159  CB  ASN A 338      30.995  12.319  -7.673  1.00  0.73           C  
ATOM   5160  CG  ASN A 338      29.562  12.621  -7.381  1.00  0.73           C  
ATOM   5161  OD1 ASN A 338      28.641  11.988  -7.922  1.00  0.73           O  
ATOM   5162  ND2 ASN A 338      29.355  13.595  -6.529  1.00  0.73           N  
ATOM   5163  H   ASN A 338      30.248   9.592  -6.227  1.00  0.73           H  
ATOM   5164  HA  ASN A 338      30.642  10.358  -8.379  1.00  0.73           H  
ATOM   5165 1HB  ASN A 338      31.623  12.846  -6.960  1.00  0.73           H  
ATOM   5166 2HB  ASN A 338      31.232  12.720  -8.662  1.00  0.73           H  
ATOM   5167 1HD2 ASN A 338      28.427  13.871  -6.292  1.00  0.73           H  
ATOM   5168 2HD2 ASN A 338      30.137  14.075  -6.125  1.00  0.73           H  
ATOM   5169  N   HIS A 339      33.253   9.411  -8.139  1.00  0.77           N  
ATOM   5170  CA  HIS A 339      34.615   9.184  -8.623  1.00  0.77           C  
ATOM   5171  C   HIS A 339      34.738   8.479  -9.981  1.00  0.77           C  
ATOM   5172  O   HIS A 339      35.822   8.467 -10.566  1.00  0.77           O  
ATOM   5173  CB  HIS A 339      35.382   8.345  -7.607  1.00  0.77           C  
ATOM   5174  CG  HIS A 339      35.530   8.996  -6.283  1.00  0.77           C  
ATOM   5175  ND1 HIS A 339      36.329  10.099  -6.073  1.00  0.77           N  
ATOM   5176  CD2 HIS A 339      34.975   8.699  -5.096  1.00  0.77           C  
ATOM   5177  CE1 HIS A 339      36.250  10.451  -4.802  1.00  0.77           C  
ATOM   5178  NE2 HIS A 339      35.436   9.614  -4.190  1.00  0.77           N  
ATOM   5179  H   HIS A 339      32.713   8.650  -7.753  1.00  0.77           H  
ATOM   5180  HA  HIS A 339      35.119  10.145  -8.714  1.00  0.77           H  
ATOM   5181 1HB  HIS A 339      34.866   7.394  -7.463  1.00  0.77           H  
ATOM   5182 2HB  HIS A 339      36.376   8.124  -7.995  1.00  0.77           H  
ATOM   5183  HD2 HIS A 339      34.289   7.888  -4.900  1.00  0.77           H  
ATOM   5184  HE1 HIS A 339      36.769  11.290  -4.340  1.00  0.77           H  
ATOM   5185  HE2 HIS A 339      35.177   9.633  -3.214  1.00  0.77           H  
ATOM   5186  N   LYS A 340      33.666   7.868 -10.484  1.00  0.81           N  
ATOM   5187  CA  LYS A 340      33.783   7.118 -11.732  1.00  0.81           C  
ATOM   5188  C   LYS A 340      33.292   7.880 -12.955  1.00  0.81           C  
ATOM   5189  O   LYS A 340      32.217   8.487 -12.941  1.00  0.81           O  
ATOM   5190  CB  LYS A 340      33.070   5.767 -11.640  1.00  0.81           C  
ATOM   5191  CG  LYS A 340      33.237   4.929 -12.910  1.00  0.81           C  
ATOM   5192  CD  LYS A 340      32.660   3.541 -12.794  1.00  0.81           C  
ATOM   5193  CE  LYS A 340      32.905   2.771 -14.086  1.00  0.81           C  
ATOM   5194  NZ  LYS A 340      32.449   1.360 -13.996  1.00  0.81           N  
ATOM   5195  H   LYS A 340      32.768   7.904 -10.014  1.00  0.81           H  
ATOM   5196  HA  LYS A 340      34.838   6.905 -11.899  1.00  0.81           H  
ATOM   5197 1HB  LYS A 340      33.466   5.199 -10.800  1.00  0.81           H  
ATOM   5198 2HB  LYS A 340      32.006   5.923 -11.461  1.00  0.81           H  
ATOM   5199 1HG  LYS A 340      32.722   5.428 -13.733  1.00  0.81           H  
ATOM   5200 2HG  LYS A 340      34.291   4.858 -13.167  1.00  0.81           H  
ATOM   5201 1HD  LYS A 340      33.122   3.012 -11.962  1.00  0.81           H  
ATOM   5202 2HD  LYS A 340      31.588   3.605 -12.617  1.00  0.81           H  
ATOM   5203 1HE  LYS A 340      32.368   3.268 -14.900  1.00  0.81           H  
ATOM   5204 2HE  LYS A 340      33.971   2.785 -14.309  1.00  0.81           H  
ATOM   5205 1HZ  LYS A 340      32.632   0.891 -14.871  1.00  0.81           H  
ATOM   5206 2HZ  LYS A 340      32.949   0.893 -13.252  1.00  0.81           H  
ATOM   5207 3HZ  LYS A 340      31.459   1.335 -13.802  1.00  0.81           H  
ATOM   5208  N   LYS A 341      34.095   7.851 -14.017  1.00  0.87           N  
ATOM   5209  CA  LYS A 341      33.715   8.456 -15.288  1.00  0.87           C  
ATOM   5210  C   LYS A 341      33.396   7.338 -16.257  1.00  0.87           C  
ATOM   5211  O   LYS A 341      33.921   6.232 -16.103  1.00  0.87           O  
ATOM   5212  CB  LYS A 341      34.817   9.331 -15.849  1.00  0.87           C  
ATOM   5213  CG  LYS A 341      35.134  10.527 -14.999  1.00  0.87           C  
ATOM   5214  CD  LYS A 341      36.125  11.440 -15.669  1.00  0.87           C  
ATOM   5215  CE  LYS A 341      36.453  12.638 -14.793  1.00  0.87           C  
ATOM   5216  NZ  LYS A 341      37.262  13.640 -15.525  1.00  0.87           N  
ATOM   5217  H   LYS A 341      34.982   7.372 -13.947  1.00  0.87           H  
ATOM   5218  HA  LYS A 341      32.819   9.057 -15.146  1.00  0.87           H  
ATOM   5219 1HB  LYS A 341      35.727   8.745 -15.967  1.00  0.87           H  
ATOM   5220 2HB  LYS A 341      34.525   9.690 -16.838  1.00  0.87           H  
ATOM   5221 1HG  LYS A 341      34.210  11.086 -14.824  1.00  0.87           H  
ATOM   5222 2HG  LYS A 341      35.533  10.202 -14.042  1.00  0.87           H  
ATOM   5223 1HD  LYS A 341      37.042  10.895 -15.886  1.00  0.87           H  
ATOM   5224 2HD  LYS A 341      35.711  11.800 -16.609  1.00  0.87           H  
ATOM   5225 1HE  LYS A 341      35.527  13.107 -14.462  1.00  0.87           H  
ATOM   5226 2HE  LYS A 341      37.010  12.298 -13.920  1.00  0.87           H  
ATOM   5227 1HZ  LYS A 341      37.457  14.426 -14.931  1.00  0.87           H  
ATOM   5228 2HZ  LYS A 341      38.122  13.237 -15.853  1.00  0.87           H  
ATOM   5229 3HZ  LYS A 341      36.681  13.944 -16.323  1.00  0.87           H  
ATOM   5230  N   ILE A 342      32.584   7.607 -17.275  1.00  0.92           N  
ATOM   5231  CA  ILE A 342      32.261   6.492 -18.167  1.00  0.92           C  
ATOM   5232  C   ILE A 342      32.959   6.432 -19.508  1.00  0.92           C  
ATOM   5233  O   ILE A 342      32.841   7.330 -20.345  1.00  0.92           O  
ATOM   5234  CB  ILE A 342      30.771   6.447 -18.476  1.00  0.92           C  
ATOM   5235  CG1 ILE A 342      30.068   6.338 -17.284  1.00  0.92           C  
ATOM   5236  CG2 ILE A 342      30.440   5.255 -19.321  1.00  0.92           C  
ATOM   5237  CD1 ILE A 342      28.666   6.421 -17.495  1.00  0.92           C  
ATOM   5238  H   ILE A 342      32.158   8.535 -17.354  1.00  0.92           H  
ATOM   5239  HA  ILE A 342      32.504   5.571 -17.643  1.00  0.92           H  
ATOM   5240  HB  ILE A 342      30.461   7.360 -18.982  1.00  0.92           H  
ATOM   5241 1HG1 ILE A 342      30.316   5.399 -16.806  1.00  0.92           H  
ATOM   5242 2HG1 ILE A 342      30.366   7.156 -16.634  1.00  0.92           H  
ATOM   5243 1HG2 ILE A 342      29.374   5.222 -19.511  1.00  0.92           H  
ATOM   5244 2HG2 ILE A 342      30.963   5.328 -20.256  1.00  0.92           H  
ATOM   5245 3HG2 ILE A 342      30.743   4.348 -18.805  1.00  0.92           H  
ATOM   5246 1HD1 ILE A 342      28.187   6.347 -16.560  1.00  0.92           H  
ATOM   5247 2HD1 ILE A 342      28.415   7.370 -17.967  1.00  0.92           H  
ATOM   5248 3HD1 ILE A 342      28.365   5.599 -18.133  1.00  0.92           H  
ATOM   5249  N   SER A 343      33.659   5.326 -19.712  1.00  0.96           N  
ATOM   5250  CA  SER A 343      34.258   5.013 -20.991  1.00  0.96           C  
ATOM   5251  C   SER A 343      33.245   4.087 -21.632  1.00  0.96           C  
ATOM   5252  O   SER A 343      32.439   3.509 -20.910  1.00  0.96           O  
ATOM   5253  CB  SER A 343      35.593   4.321 -20.823  1.00  0.96           C  
ATOM   5254  OG  SER A 343      35.433   3.056 -20.234  1.00  0.96           O  
ATOM   5255  H   SER A 343      33.744   4.666 -18.952  1.00  0.96           H  
ATOM   5256  HA  SER A 343      34.363   5.916 -21.594  1.00  0.96           H  
ATOM   5257 1HB  SER A 343      36.068   4.213 -21.796  1.00  0.96           H  
ATOM   5258 2HB  SER A 343      36.246   4.935 -20.205  1.00  0.96           H  
ATOM   5259  HG  SER A 343      36.312   2.664 -20.206  1.00  0.96           H  
ATOM   5260  N   TYR A 344      33.301   3.876 -22.931  1.00  0.98           N  
ATOM   5261  CA  TYR A 344      32.338   2.976 -23.566  1.00  0.98           C  
ATOM   5262  C   TYR A 344      33.002   1.868 -24.382  1.00  0.98           C  
ATOM   5263  O   TYR A 344      33.254   2.059 -25.571  1.00  0.98           O  
ATOM   5264  CB  TYR A 344      31.347   3.766 -24.421  1.00  0.98           C  
ATOM   5265  CG  TYR A 344      30.483   4.728 -23.609  1.00  0.98           C  
ATOM   5266  CD1 TYR A 344      30.913   6.024 -23.361  1.00  0.98           C  
ATOM   5267  CD2 TYR A 344      29.257   4.297 -23.107  1.00  0.98           C  
ATOM   5268  CE1 TYR A 344      30.125   6.883 -22.617  1.00  0.98           C  
ATOM   5269  CE2 TYR A 344      28.474   5.163 -22.362  1.00  0.98           C  
ATOM   5270  CZ  TYR A 344      28.903   6.444 -22.120  1.00  0.98           C  
ATOM   5271  OH  TYR A 344      28.127   7.296 -21.376  1.00  0.98           O  
ATOM   5272  H   TYR A 344      33.992   4.358 -23.488  1.00  0.98           H  
ATOM   5273  HA  TYR A 344      31.740   2.511 -22.789  1.00  0.98           H  
ATOM   5274 1HB  TYR A 344      31.886   4.340 -25.175  1.00  0.98           H  
ATOM   5275 2HB  TYR A 344      30.687   3.071 -24.944  1.00  0.98           H  
ATOM   5276  HD1 TYR A 344      31.873   6.366 -23.747  1.00  0.98           H  
ATOM   5277  HD2 TYR A 344      28.917   3.278 -23.295  1.00  0.98           H  
ATOM   5278  HE1 TYR A 344      30.465   7.899 -22.418  1.00  0.98           H  
ATOM   5279  HE2 TYR A 344      27.518   4.839 -21.955  1.00  0.98           H  
ATOM   5280  HH  TYR A 344      27.224   6.925 -21.278  1.00  0.98           H  
ATOM   5281  N   PRO A 345      33.372   0.734 -23.754  1.00  0.98           N  
ATOM   5282  CA  PRO A 345      34.042  -0.381 -24.380  1.00  0.98           C  
ATOM   5283  C   PRO A 345      33.150  -0.800 -25.525  1.00  0.98           C  
ATOM   5284  O   PRO A 345      31.956  -0.525 -25.464  1.00  0.98           O  
ATOM   5285  CB  PRO A 345      34.070  -1.443 -23.279  1.00  0.98           C  
ATOM   5286  CG  PRO A 345      33.977  -0.652 -21.991  1.00  0.98           C  
ATOM   5287  CD  PRO A 345      33.087   0.525 -22.319  1.00  0.98           C  
ATOM   5288  HA  PRO A 345      35.041  -0.056 -24.689  1.00  0.98           H  
ATOM   5289 1HB  PRO A 345      33.234  -2.150 -23.423  1.00  0.98           H  
ATOM   5290 2HB  PRO A 345      34.996  -2.025 -23.351  1.00  0.98           H  
ATOM   5291 1HG  PRO A 345      33.563  -1.273 -21.186  1.00  0.98           H  
ATOM   5292 2HG  PRO A 345      34.981  -0.337 -21.664  1.00  0.98           H  
ATOM   5293 1HD  PRO A 345      32.027   0.282 -22.154  1.00  0.98           H  
ATOM   5294 2HD  PRO A 345      33.425   1.359 -21.712  1.00  0.98           H  
ATOM   5295  N   PRO A 346      33.657  -1.459 -26.564  1.00  0.96           N  
ATOM   5296  CA  PRO A 346      32.870  -1.899 -27.689  1.00  0.96           C  
ATOM   5297  C   PRO A 346      31.710  -2.736 -27.200  1.00  0.96           C  
ATOM   5298  O   PRO A 346      31.880  -3.604 -26.344  1.00  0.96           O  
ATOM   5299  CB  PRO A 346      33.866  -2.770 -28.458  1.00  0.96           C  
ATOM   5300  CG  PRO A 346      35.212  -2.201 -28.096  1.00  0.96           C  
ATOM   5301  CD  PRO A 346      35.086  -1.788 -26.646  1.00  0.96           C  
ATOM   5302  HA  PRO A 346      32.528  -1.034 -28.275  1.00  0.96           H  
ATOM   5303 1HB  PRO A 346      33.750  -3.826 -28.167  1.00  0.96           H  
ATOM   5304 2HB  PRO A 346      33.662  -2.709 -29.532  1.00  0.96           H  
ATOM   5305 1HG  PRO A 346      35.963  -2.975 -28.212  1.00  0.96           H  
ATOM   5306 2HG  PRO A 346      35.485  -1.374 -28.769  1.00  0.96           H  
ATOM   5307 1HD  PRO A 346      35.336  -2.615 -25.965  1.00  0.96           H  
ATOM   5308 2HD  PRO A 346      35.720  -0.912 -26.501  1.00  0.96           H  
ATOM   5309  N   MET A 347      30.546  -2.512 -27.779  1.00  0.93           N  
ATOM   5310  CA  MET A 347      29.379  -3.281 -27.410  1.00  0.93           C  
ATOM   5311  C   MET A 347      28.788  -3.775 -28.706  1.00  0.93           C  
ATOM   5312  O   MET A 347      28.927  -3.090 -29.719  1.00  0.93           O  
ATOM   5313  CB  MET A 347      28.371  -2.396 -26.671  1.00  0.93           C  
ATOM   5314  CG  MET A 347      28.904  -1.804 -25.382  1.00  0.93           C  
ATOM   5315  SD  MET A 347      27.691  -0.887 -24.450  1.00  0.93           S  
ATOM   5316  CE  MET A 347      28.732  -0.102 -23.220  1.00  0.93           C  
ATOM   5317  H   MET A 347      30.468  -1.780 -28.469  1.00  0.93           H  
ATOM   5318  HA  MET A 347      29.687  -4.114 -26.786  1.00  0.93           H  
ATOM   5319 1HB  MET A 347      28.069  -1.572 -27.314  1.00  0.93           H  
ATOM   5320 2HB  MET A 347      27.472  -2.969 -26.435  1.00  0.93           H  
ATOM   5321 1HG  MET A 347      29.321  -2.588 -24.751  1.00  0.93           H  
ATOM   5322 2HG  MET A 347      29.691  -1.122 -25.633  1.00  0.93           H  
ATOM   5323 1HE  MET A 347      28.121   0.504 -22.561  1.00  0.93           H  
ATOM   5324 2HE  MET A 347      29.243  -0.869 -22.637  1.00  0.93           H  
ATOM   5325 3HE  MET A 347      29.476   0.530 -23.716  1.00  0.93           H  
ATOM   5326  N   PRO A 348      28.175  -4.950 -28.743  1.00  0.91           N  
ATOM   5327  CA  PRO A 348      27.501  -5.436 -29.910  1.00  0.91           C  
ATOM   5328  C   PRO A 348      26.218  -4.661 -30.152  1.00  0.91           C  
ATOM   5329  O   PRO A 348      25.502  -4.322 -29.205  1.00  0.91           O  
ATOM   5330  CB  PRO A 348      27.245  -6.898 -29.552  1.00  0.91           C  
ATOM   5331  CG  PRO A 348      27.183  -6.918 -28.035  1.00  0.91           C  
ATOM   5332  CD  PRO A 348      28.164  -5.854 -27.587  1.00  0.91           C  
ATOM   5333  HA  PRO A 348      28.177  -5.359 -30.763  1.00  0.91           H  
ATOM   5334 1HB  PRO A 348      26.315  -7.244 -30.032  1.00  0.91           H  
ATOM   5335 2HB  PRO A 348      28.061  -7.519 -29.949  1.00  0.91           H  
ATOM   5336 1HG  PRO A 348      26.156  -6.716 -27.698  1.00  0.91           H  
ATOM   5337 2HG  PRO A 348      27.448  -7.917 -27.662  1.00  0.91           H  
ATOM   5338 1HD  PRO A 348      27.770  -5.357 -26.690  1.00  0.91           H  
ATOM   5339 2HD  PRO A 348      29.163  -6.292 -27.424  1.00  0.91           H  
ATOM   5340  N   THR A 349      25.883  -4.494 -31.418  1.00  0.91           N  
ATOM   5341  CA  THR A 349      24.607  -3.929 -31.824  1.00  0.91           C  
ATOM   5342  C   THR A 349      23.965  -4.981 -32.708  1.00  0.91           C  
ATOM   5343  O   THR A 349      24.633  -5.513 -33.593  1.00  0.91           O  
ATOM   5344  CB  THR A 349      24.778  -2.613 -32.611  1.00  0.91           C  
ATOM   5345  OG1 THR A 349      25.484  -1.652 -31.816  1.00  0.91           O  
ATOM   5346  CG2 THR A 349      23.403  -2.033 -32.945  1.00  0.91           C  
ATOM   5347  H   THR A 349      26.572  -4.744 -32.125  1.00  0.91           H  
ATOM   5348  HA  THR A 349      23.976  -3.761 -30.951  1.00  0.91           H  
ATOM   5349  HB  THR A 349      25.336  -2.805 -33.532  1.00  0.91           H  
ATOM   5350  HG1 THR A 349      26.401  -1.929 -31.710  1.00  0.91           H  
ATOM   5351 1HG2 THR A 349      23.527  -1.103 -33.498  1.00  0.91           H  
ATOM   5352 2HG2 THR A 349      22.838  -2.736 -33.543  1.00  0.91           H  
ATOM   5353 3HG2 THR A 349      22.862  -1.837 -32.019  1.00  0.91           H  
ATOM   5354  N   VAL A 350      22.703  -5.327 -32.450  1.00  0.93           N  
ATOM   5355  CA  VAL A 350      22.063  -6.376 -33.244  1.00  0.93           C  
ATOM   5356  C   VAL A 350      20.713  -5.962 -33.833  1.00  0.93           C  
ATOM   5357  O   VAL A 350      19.867  -5.387 -33.146  1.00  0.93           O  
ATOM   5358  CB  VAL A 350      21.882  -7.663 -32.407  1.00  0.93           C  
ATOM   5359  CG1 VAL A 350      21.218  -8.741 -33.258  1.00  0.93           C  
ATOM   5360  CG2 VAL A 350      23.237  -8.158 -31.871  1.00  0.93           C  
ATOM   5361  H   VAL A 350      22.193  -4.866 -31.709  1.00  0.93           H  
ATOM   5362  HA  VAL A 350      22.718  -6.620 -34.076  1.00  0.93           H  
ATOM   5363  HB  VAL A 350      21.222  -7.455 -31.569  1.00  0.93           H  
ATOM   5364 1HG1 VAL A 350      21.085  -9.633 -32.668  1.00  0.93           H  
ATOM   5365 2HG1 VAL A 350      20.249  -8.404 -33.606  1.00  0.93           H  
ATOM   5366 3HG1 VAL A 350      21.856  -8.963 -34.111  1.00  0.93           H  
ATOM   5367 1HG2 VAL A 350      23.084  -9.063 -31.283  1.00  0.93           H  
ATOM   5368 2HG2 VAL A 350      23.888  -8.376 -32.692  1.00  0.93           H  
ATOM   5369 3HG2 VAL A 350      23.694  -7.399 -31.242  1.00  0.93           H  
ATOM   5370  N   VAL A 351      20.543  -6.265 -35.117  1.00  0.95           N  
ATOM   5371  CA  VAL A 351      19.321  -6.034 -35.878  1.00  0.95           C  
ATOM   5372  C   VAL A 351      18.669  -7.416 -36.037  1.00  0.95           C  
ATOM   5373  O   VAL A 351      19.173  -8.272 -36.777  1.00  0.95           O  
ATOM   5374  CB  VAL A 351      19.703  -5.444 -37.262  1.00  0.95           C  
ATOM   5375  CG1 VAL A 351      18.492  -5.149 -38.100  1.00  0.95           C  
ATOM   5376  CG2 VAL A 351      20.581  -4.229 -37.062  1.00  0.95           C  
ATOM   5377  H   VAL A 351      21.316  -6.718 -35.592  1.00  0.95           H  
ATOM   5378  HA  VAL A 351      18.651  -5.366 -35.331  1.00  0.95           H  
ATOM   5379  HB  VAL A 351      20.265  -6.187 -37.800  1.00  0.95           H  
ATOM   5380 1HG1 VAL A 351      18.799  -4.773 -39.078  1.00  0.95           H  
ATOM   5381 2HG1 VAL A 351      17.974  -6.049 -38.213  1.00  0.95           H  
ATOM   5382 3HG1 VAL A 351      17.857  -4.426 -37.620  1.00  0.95           H  
ATOM   5383 1HG2 VAL A 351      20.892  -3.838 -38.020  1.00  0.95           H  
ATOM   5384 2HG2 VAL A 351      20.060  -3.468 -36.520  1.00  0.95           H  
ATOM   5385 3HG2 VAL A 351      21.454  -4.539 -36.497  1.00  0.95           H  
ATOM   5386  N   PHE A 352      17.555  -7.677 -35.343  1.00  0.96           N  
ATOM   5387  CA  PHE A 352      17.035  -9.061 -35.262  1.00  0.96           C  
ATOM   5388  C   PHE A 352      16.173  -9.479 -36.454  1.00  0.96           C  
ATOM   5389  O   PHE A 352      14.971  -9.711 -36.368  1.00  0.96           O  
ATOM   5390  CB  PHE A 352      16.288  -9.259 -33.947  1.00  0.96           C  
ATOM   5391  CG  PHE A 352      17.182  -9.156 -32.746  1.00  0.96           C  
ATOM   5392  CD1 PHE A 352      17.293  -7.963 -32.056  1.00  0.96           C  
ATOM   5393  CD2 PHE A 352      17.906 -10.244 -32.294  1.00  0.96           C  
ATOM   5394  CE1 PHE A 352      18.107  -7.852 -30.950  1.00  0.96           C  
ATOM   5395  CE2 PHE A 352      18.715 -10.133 -31.183  1.00  0.96           C  
ATOM   5396  CZ  PHE A 352      18.818  -8.938 -30.513  1.00  0.96           C  
ATOM   5397  H   PHE A 352      17.088  -6.929 -34.817  1.00  0.96           H  
ATOM   5398  HA  PHE A 352      17.889  -9.732 -35.237  1.00  0.96           H  
ATOM   5399 1HB  PHE A 352      15.492  -8.520 -33.853  1.00  0.96           H  
ATOM   5400 2HB  PHE A 352      15.844 -10.246 -33.939  1.00  0.96           H  
ATOM   5401  HD1 PHE A 352      16.731  -7.097 -32.401  1.00  0.96           H  
ATOM   5402  HD2 PHE A 352      17.835 -11.199 -32.820  1.00  0.96           H  
ATOM   5403  HE1 PHE A 352      18.184  -6.899 -30.429  1.00  0.96           H  
ATOM   5404  HE2 PHE A 352      19.279 -10.989 -30.839  1.00  0.96           H  
ATOM   5405  HZ  PHE A 352      19.464  -8.858 -29.640  1.00  0.96           H  
ATOM   5406  N   THR A 353      16.847  -9.573 -37.565  1.00  0.96           N  
ATOM   5407  CA  THR A 353      16.321  -9.896 -38.875  1.00  0.96           C  
ATOM   5408  C   THR A 353      16.657 -11.294 -39.337  1.00  0.96           C  
ATOM   5409  O   THR A 353      17.309 -12.057 -38.612  1.00  0.96           O  
ATOM   5410  CB  THR A 353      16.779  -8.828 -39.842  1.00  0.96           C  
ATOM   5411  OG1 THR A 353      18.201  -8.712 -39.787  1.00  0.96           O  
ATOM   5412  CG2 THR A 353      16.119  -7.581 -39.541  1.00  0.96           C  
ATOM   5413  H   THR A 353      17.834  -9.343 -37.483  1.00  0.96           H  
ATOM   5414  HA  THR A 353      15.232  -9.830 -38.825  1.00  0.96           H  
ATOM   5415  HB  THR A 353      16.549  -9.111 -40.818  1.00  0.96           H  
ATOM   5416  HG1 THR A 353      18.606  -9.499 -40.190  1.00  0.96           H  
ATOM   5417 1HG2 THR A 353      16.485  -6.854 -40.230  1.00  0.96           H  
ATOM   5418 2HG2 THR A 353      15.046  -7.713 -39.655  1.00  0.96           H  
ATOM   5419 3HG2 THR A 353      16.328  -7.286 -38.534  1.00  0.96           H  
ATOM   5420  N   LEU A 354      16.137 -11.662 -40.509  1.00  0.94           N  
ATOM   5421  CA  LEU A 354      16.349 -12.980 -41.086  1.00  0.94           C  
ATOM   5422  C   LEU A 354      16.996 -12.881 -42.475  1.00  0.94           C  
ATOM   5423  O   LEU A 354      16.277 -12.804 -43.465  1.00  0.94           O  
ATOM   5424  CB  LEU A 354      14.998 -13.682 -41.184  1.00  0.94           C  
ATOM   5425  CG  LEU A 354      14.258 -13.784 -39.833  1.00  0.94           C  
ATOM   5426  CD1 LEU A 354      12.876 -14.343 -40.032  1.00  0.94           C  
ATOM   5427  CD2 LEU A 354      15.042 -14.624 -38.904  1.00  0.94           C  
ATOM   5428  H   LEU A 354      15.583 -10.992 -41.044  1.00  0.94           H  
ATOM   5429  HA  LEU A 354      17.000 -13.551 -40.428  1.00  0.94           H  
ATOM   5430 1HB  LEU A 354      14.362 -13.129 -41.879  1.00  0.94           H  
ATOM   5431 2HB  LEU A 354      15.142 -14.695 -41.574  1.00  0.94           H  
ATOM   5432  HG  LEU A 354      14.152 -12.787 -39.408  1.00  0.94           H  
ATOM   5433 1HD1 LEU A 354      12.366 -14.393 -39.069  1.00  0.94           H  
ATOM   5434 2HD1 LEU A 354      12.334 -13.689 -40.699  1.00  0.94           H  
ATOM   5435 3HD1 LEU A 354      12.941 -15.344 -40.464  1.00  0.94           H  
ATOM   5436 1HD2 LEU A 354      14.522 -14.655 -37.954  1.00  0.94           H  
ATOM   5437 2HD2 LEU A 354      15.140 -15.631 -39.314  1.00  0.94           H  
ATOM   5438 3HD2 LEU A 354      16.029 -14.203 -38.752  1.00  0.94           H  
ATOM   5439  N   PRO A 355      18.333 -12.895 -42.589  1.00  0.90           N  
ATOM   5440  CA  PRO A 355      19.410 -13.098 -41.616  1.00  0.90           C  
ATOM   5441  C   PRO A 355      19.576 -11.956 -40.630  1.00  0.90           C  
ATOM   5442  O   PRO A 355      19.293 -10.808 -40.969  1.00  0.90           O  
ATOM   5443  CB  PRO A 355      20.628 -13.174 -42.525  1.00  0.90           C  
ATOM   5444  CG  PRO A 355      20.258 -12.388 -43.748  1.00  0.90           C  
ATOM   5445  CD  PRO A 355      18.805 -12.647 -43.939  1.00  0.90           C  
ATOM   5446  HA  PRO A 355      19.264 -14.048 -41.087  1.00  0.90           H  
ATOM   5447 1HB  PRO A 355      21.481 -12.762 -42.008  1.00  0.90           H  
ATOM   5448 2HB  PRO A 355      20.853 -14.223 -42.770  1.00  0.90           H  
ATOM   5449 1HG  PRO A 355      20.461 -11.329 -43.595  1.00  0.90           H  
ATOM   5450 2HG  PRO A 355      20.871 -12.706 -44.601  1.00  0.90           H  
ATOM   5451 1HD  PRO A 355      18.303 -11.757 -44.338  1.00  0.90           H  
ATOM   5452 2HD  PRO A 355      18.643 -13.533 -44.573  1.00  0.90           H  
ATOM   5453  N   THR A 356      20.083 -12.286 -39.439  1.00  0.84           N  
ATOM   5454  CA  THR A 356      20.349 -11.332 -38.353  1.00  0.84           C  
ATOM   5455  C   THR A 356      21.646 -10.591 -38.578  1.00  0.84           C  
ATOM   5456  O   THR A 356      22.644 -11.208 -38.950  1.00  0.84           O  
ATOM   5457  CB  THR A 356      20.405 -12.065 -36.987  1.00  0.84           C  
ATOM   5458  OG1 THR A 356      19.140 -12.698 -36.739  1.00  0.84           O  
ATOM   5459  CG2 THR A 356      20.748 -11.112 -35.835  1.00  0.84           C  
ATOM   5460  H   THR A 356      20.282 -13.258 -39.250  1.00  0.84           H  
ATOM   5461  HA  THR A 356      19.542 -10.600 -38.321  1.00  0.84           H  
ATOM   5462  HB  THR A 356      21.174 -12.832 -37.023  1.00  0.84           H  
ATOM   5463  HG1 THR A 356      18.441 -12.297 -37.313  1.00  0.84           H  
ATOM   5464 1HG2 THR A 356      20.779 -11.671 -34.905  1.00  0.84           H  
ATOM   5465 2HG2 THR A 356      21.721 -10.655 -36.011  1.00  0.84           H  
ATOM   5466 3HG2 THR A 356      20.005 -10.346 -35.761  1.00  0.84           H  
ATOM   5467  N   MET A 357      21.639  -9.268 -38.401  1.00  0.79           N  
ATOM   5468  CA  MET A 357      22.864  -8.498 -38.597  1.00  0.79           C  
ATOM   5469  C   MET A 357      23.416  -7.993 -37.279  1.00  0.79           C  
ATOM   5470  O   MET A 357      22.677  -7.551 -36.402  1.00  0.79           O  
ATOM   5471  CB  MET A 357      22.663  -7.359 -39.585  1.00  0.79           C  
ATOM   5472  CG  MET A 357      23.910  -6.566 -39.859  1.00  0.79           C  
ATOM   5473  SD  MET A 357      23.714  -5.376 -41.185  1.00  0.79           S  
ATOM   5474  CE  MET A 357      22.614  -4.294 -40.457  1.00  0.79           C  
ATOM   5475  H   MET A 357      20.785  -8.810 -38.073  1.00  0.79           H  
ATOM   5476  HA  MET A 357      23.620  -9.153 -39.018  1.00  0.79           H  
ATOM   5477 1HB  MET A 357      22.288  -7.750 -40.522  1.00  0.79           H  
ATOM   5478 2HB  MET A 357      21.923  -6.673 -39.209  1.00  0.79           H  
ATOM   5479 1HG  MET A 357      24.194  -6.027 -38.959  1.00  0.79           H  
ATOM   5480 2HG  MET A 357      24.719  -7.249 -40.114  1.00  0.79           H  
ATOM   5481 1HE  MET A 357      22.438  -3.491 -41.140  1.00  0.79           H  
ATOM   5482 2HE  MET A 357      21.691  -4.811 -40.227  1.00  0.79           H  
ATOM   5483 3HE  MET A 357      23.017  -3.909 -39.553  1.00  0.79           H  
ATOM   5484  N   ALA A 358      24.725  -8.064 -37.125  1.00  0.74           N  
ATOM   5485  CA  ALA A 358      25.327  -7.605 -35.897  1.00  0.74           C  
ATOM   5486  C   ALA A 358      26.676  -6.953 -36.120  1.00  0.74           C  
ATOM   5487  O   ALA A 358      27.399  -7.266 -37.071  1.00  0.74           O  
ATOM   5488  CB  ALA A 358      25.484  -8.777 -34.951  1.00  0.74           C  
ATOM   5489  H   ALA A 358      25.299  -8.477 -37.850  1.00  0.74           H  
ATOM   5490  HA  ALA A 358      24.667  -6.869 -35.466  1.00  0.74           H  
ATOM   5491 1HB  ALA A 358      25.902  -8.418 -34.018  1.00  0.74           H  
ATOM   5492 2HB  ALA A 358      24.512  -9.233 -34.770  1.00  0.74           H  
ATOM   5493 3HB  ALA A 358      26.151  -9.517 -35.392  1.00  0.74           H  
ATOM   5494  N   SER A 359      27.035  -6.054 -35.217  1.00  0.71           N  
ATOM   5495  CA  SER A 359      28.343  -5.423 -35.314  1.00  0.71           C  
ATOM   5496  C   SER A 359      28.947  -5.041 -33.999  1.00  0.71           C  
ATOM   5497  O   SER A 359      28.241  -4.790 -33.022  1.00  0.71           O  
ATOM   5498  CB  SER A 359      28.245  -4.152 -36.113  1.00  0.71           C  
ATOM   5499  OG  SER A 359      27.416  -3.219 -35.459  1.00  0.71           O  
ATOM   5500  H   SER A 359      26.372  -5.809 -34.480  1.00  0.71           H  
ATOM   5501  HA  SER A 359      29.022  -6.114 -35.808  1.00  0.71           H  
ATOM   5502 1HB  SER A 359      29.232  -3.735 -36.194  1.00  0.71           H  
ATOM   5503 2HB  SER A 359      27.885  -4.360 -37.112  1.00  0.71           H  
ATOM   5504  HG  SER A 359      27.413  -2.427 -36.013  1.00  0.71           H  
ATOM   5505  N   VAL A 360      30.269  -4.924 -34.005  1.00  0.69           N  
ATOM   5506  CA  VAL A 360      31.003  -4.424 -32.860  1.00  0.69           C  
ATOM   5507  C   VAL A 360      32.298  -3.714 -33.257  1.00  0.69           C  
ATOM   5508  O   VAL A 360      32.995  -4.120 -34.189  1.00  0.69           O  
ATOM   5509  CB  VAL A 360      31.277  -5.580 -31.902  1.00  0.69           C  
ATOM   5510  CG1 VAL A 360      32.148  -6.619 -32.573  1.00  0.69           C  
ATOM   5511  CG2 VAL A 360      31.910  -5.039 -30.630  1.00  0.69           C  
ATOM   5512  H   VAL A 360      30.773  -5.207 -34.847  1.00  0.69           H  
ATOM   5513  HA  VAL A 360      30.367  -3.704 -32.339  1.00  0.69           H  
ATOM   5514  HB  VAL A 360      30.329  -6.053 -31.648  1.00  0.69           H  
ATOM   5515 1HG1 VAL A 360      32.322  -7.448 -31.896  1.00  0.69           H  
ATOM   5516 2HG1 VAL A 360      31.662  -6.977 -33.457  1.00  0.69           H  
ATOM   5517 3HG1 VAL A 360      33.077  -6.174 -32.851  1.00  0.69           H  
ATOM   5518 1HG2 VAL A 360      32.046  -5.815 -29.960  1.00  0.69           H  
ATOM   5519 2HG2 VAL A 360      32.865  -4.590 -30.839  1.00  0.69           H  
ATOM   5520 3HG2 VAL A 360      31.249  -4.305 -30.182  1.00  0.69           H  
ATOM   5521  N   GLY A 361      32.663  -2.676 -32.517  1.00  0.68           N  
ATOM   5522  CA  GLY A 361      33.916  -1.987 -32.788  1.00  0.68           C  
ATOM   5523  C   GLY A 361      33.771  -1.050 -33.971  1.00  0.68           C  
ATOM   5524  O   GLY A 361      32.680  -0.539 -34.237  1.00  0.68           O  
ATOM   5525  H   GLY A 361      32.061  -2.362 -31.769  1.00  0.68           H  
ATOM   5526 1HA  GLY A 361      34.222  -1.420 -31.908  1.00  0.68           H  
ATOM   5527 2HA  GLY A 361      34.703  -2.708 -32.987  1.00  0.68           H  
ATOM   5528  N   TYR A 362      34.874  -0.777 -34.644  1.00  0.69           N  
ATOM   5529  CA  TYR A 362      34.870   0.220 -35.710  1.00  0.69           C  
ATOM   5530  C   TYR A 362      34.388  -0.338 -37.043  1.00  0.69           C  
ATOM   5531  O   TYR A 362      34.630  -1.505 -37.359  1.00  0.69           O  
ATOM   5532  CB  TYR A 362      36.276   0.779 -35.921  1.00  0.69           C  
ATOM   5533  CG  TYR A 362      36.821   1.583 -34.782  1.00  0.69           C  
ATOM   5534  CD1 TYR A 362      37.808   1.041 -33.973  1.00  0.69           C  
ATOM   5535  CD2 TYR A 362      36.336   2.845 -34.529  1.00  0.69           C  
ATOM   5536  CE1 TYR A 362      38.308   1.765 -32.916  1.00  0.69           C  
ATOM   5537  CE2 TYR A 362      36.830   3.575 -33.466  1.00  0.69           C  
ATOM   5538  CZ  TYR A 362      37.814   3.040 -32.661  1.00  0.69           C  
ATOM   5539  OH  TYR A 362      38.304   3.761 -31.592  1.00  0.69           O  
ATOM   5540  H   TYR A 362      35.736  -1.267 -34.397  1.00  0.69           H  
ATOM   5541  HA  TYR A 362      34.197   1.029 -35.425  1.00  0.69           H  
ATOM   5542 1HB  TYR A 362      36.965  -0.050 -36.107  1.00  0.69           H  
ATOM   5543 2HB  TYR A 362      36.282   1.408 -36.816  1.00  0.69           H  
ATOM   5544  HD1 TYR A 362      38.188   0.043 -34.171  1.00  0.69           H  
ATOM   5545  HD2 TYR A 362      35.560   3.259 -35.163  1.00  0.69           H  
ATOM   5546  HE1 TYR A 362      39.082   1.337 -32.281  1.00  0.69           H  
ATOM   5547  HE2 TYR A 362      36.442   4.572 -33.263  1.00  0.69           H  
ATOM   5548  HH  TYR A 362      39.064   3.307 -31.222  1.00  0.69           H  
ATOM   5549  N   THR A 363      33.754   0.516 -37.847  1.00  0.70           N  
ATOM   5550  CA  THR A 363      33.449   0.160 -39.231  1.00  0.70           C  
ATOM   5551  C   THR A 363      34.709   0.407 -40.022  1.00  0.70           C  
ATOM   5552  O   THR A 363      35.529   1.223 -39.594  1.00  0.70           O  
ATOM   5553  CB  THR A 363      32.290   1.021 -39.812  1.00  0.70           C  
ATOM   5554  OG1 THR A 363      32.661   2.431 -39.788  1.00  0.70           O  
ATOM   5555  CG2 THR A 363      30.989   0.821 -39.042  1.00  0.70           C  
ATOM   5556  H   THR A 363      33.524   1.437 -37.504  1.00  0.70           H  
ATOM   5557  HA  THR A 363      33.203  -0.887 -39.317  1.00  0.70           H  
ATOM   5558  HB  THR A 363      32.125   0.738 -40.839  1.00  0.70           H  
ATOM   5559  HG1 THR A 363      31.865   2.964 -39.940  1.00  0.70           H  
ATOM   5560 1HG2 THR A 363      30.200   1.432 -39.485  1.00  0.70           H  
ATOM   5561 2HG2 THR A 363      30.696  -0.215 -39.094  1.00  0.70           H  
ATOM   5562 3HG2 THR A 363      31.127   1.108 -38.000  1.00  0.70           H  
ATOM   5563  N   GLU A 364      34.826  -0.187 -41.202  1.00  0.71           N  
ATOM   5564  CA  GLU A 364      35.960   0.090 -42.064  1.00  0.71           C  
ATOM   5565  C   GLU A 364      36.074   1.566 -42.379  1.00  0.71           C  
ATOM   5566  O   GLU A 364      37.164   2.137 -42.341  1.00  0.71           O  
ATOM   5567  CB  GLU A 364      35.832  -0.686 -43.366  1.00  0.71           C  
ATOM   5568  CG  GLU A 364      36.956  -0.441 -44.334  1.00  0.71           C  
ATOM   5569  CD  GLU A 364      36.829  -1.254 -45.606  1.00  0.71           C  
ATOM   5570  OE1 GLU A 364      35.880  -2.008 -45.737  1.00  0.71           O  
ATOM   5571  OE2 GLU A 364      37.686  -1.107 -46.449  1.00  0.71           O  
ATOM   5572  H   GLU A 364      34.142  -0.887 -41.496  1.00  0.71           H  
ATOM   5573  HA  GLU A 364      36.869  -0.221 -41.549  1.00  0.71           H  
ATOM   5574 1HB  GLU A 364      35.802  -1.756 -43.148  1.00  0.71           H  
ATOM   5575 2HB  GLU A 364      34.892  -0.427 -43.854  1.00  0.71           H  
ATOM   5576 1HG  GLU A 364      36.955   0.617 -44.594  1.00  0.71           H  
ATOM   5577 2HG  GLU A 364      37.901  -0.660 -43.842  1.00  0.71           H  
ATOM   5578  N   SER A 365      34.941   2.207 -42.659  1.00  0.73           N  
ATOM   5579  CA  SER A 365      34.984   3.612 -43.000  1.00  0.73           C  
ATOM   5580  C   SER A 365      35.541   4.422 -41.842  1.00  0.73           C  
ATOM   5581  O   SER A 365      36.424   5.255 -42.048  1.00  0.73           O  
ATOM   5582  CB  SER A 365      33.593   4.111 -43.356  1.00  0.73           C  
ATOM   5583  OG  SER A 365      33.122   3.508 -44.534  1.00  0.73           O  
ATOM   5584  H   SER A 365      34.068   1.703 -42.654  1.00  0.73           H  
ATOM   5585  HA  SER A 365      35.641   3.742 -43.860  1.00  0.73           H  
ATOM   5586 1HB  SER A 365      32.911   3.891 -42.534  1.00  0.73           H  
ATOM   5587 2HB  SER A 365      33.617   5.194 -43.478  1.00  0.73           H  
ATOM   5588  HG  SER A 365      33.756   3.736 -45.219  1.00  0.73           H  
ATOM   5589  N   ARG A 366      35.107   4.123 -40.612  1.00  0.74           N  
ATOM   5590  CA  ARG A 366      35.598   4.891 -39.475  1.00  0.74           C  
ATOM   5591  C   ARG A 366      37.071   4.582 -39.226  1.00  0.74           C  
ATOM   5592  O   ARG A 366      37.867   5.472 -38.929  1.00  0.74           O  
ATOM   5593  CB  ARG A 366      34.775   4.617 -38.232  1.00  0.74           C  
ATOM   5594  CG  ARG A 366      35.156   5.448 -37.026  1.00  0.74           C  
ATOM   5595  CD  ARG A 366      34.965   6.909 -37.285  1.00  0.74           C  
ATOM   5596  NE  ARG A 366      35.212   7.717 -36.102  1.00  0.74           N  
ATOM   5597  CZ  ARG A 366      35.452   9.045 -36.116  1.00  0.74           C  
ATOM   5598  NH1 ARG A 366      35.484   9.713 -37.253  1.00  0.74           N  
ATOM   5599  NH2 ARG A 366      35.655   9.688 -34.975  1.00  0.74           N  
ATOM   5600  H   ARG A 366      34.401   3.398 -40.459  1.00  0.74           H  
ATOM   5601  HA  ARG A 366      35.500   5.952 -39.712  1.00  0.74           H  
ATOM   5602 1HB  ARG A 366      33.724   4.796 -38.445  1.00  0.74           H  
ATOM   5603 2HB  ARG A 366      34.879   3.562 -37.960  1.00  0.74           H  
ATOM   5604 1HG  ARG A 366      34.542   5.165 -36.174  1.00  0.74           H  
ATOM   5605 2HG  ARG A 366      36.197   5.269 -36.803  1.00  0.74           H  
ATOM   5606 1HD  ARG A 366      35.660   7.227 -38.061  1.00  0.74           H  
ATOM   5607 2HD  ARG A 366      33.947   7.096 -37.623  1.00  0.74           H  
ATOM   5608  HE  ARG A 366      35.195   7.252 -35.206  1.00  0.74           H  
ATOM   5609 1HH1 ARG A 366      35.319   9.238 -38.158  1.00  0.74           H  
ATOM   5610 2HH1 ARG A 366      35.662  10.703 -37.250  1.00  0.74           H  
ATOM   5611 1HH2 ARG A 366      35.631   9.184 -34.100  1.00  0.74           H  
ATOM   5612 2HH2 ARG A 366      35.834  10.682 -34.981  1.00  0.74           H  
ATOM   5613  N   ALA A 367      37.456   3.315 -39.355  1.00  0.75           N  
ATOM   5614  CA  ALA A 367      38.844   2.953 -39.130  1.00  0.75           C  
ATOM   5615  C   ALA A 367      39.746   3.732 -40.092  1.00  0.75           C  
ATOM   5616  O   ALA A 367      40.829   4.194 -39.714  1.00  0.75           O  
ATOM   5617  CB  ALA A 367      39.022   1.459 -39.316  1.00  0.75           C  
ATOM   5618  H   ALA A 367      36.778   2.593 -39.600  1.00  0.75           H  
ATOM   5619  HA  ALA A 367      39.111   3.228 -38.111  1.00  0.75           H  
ATOM   5620 1HB  ALA A 367      40.055   1.194 -39.134  1.00  0.75           H  
ATOM   5621 2HB  ALA A 367      38.377   0.925 -38.616  1.00  0.75           H  
ATOM   5622 3HB  ALA A 367      38.743   1.194 -40.333  1.00  0.75           H  
ATOM   5623  N   ARG A 368      39.280   3.925 -41.332  1.00  0.76           N  
ATOM   5624  CA  ARG A 368      40.051   4.686 -42.301  1.00  0.76           C  
ATOM   5625  C   ARG A 368      40.057   6.189 -41.955  1.00  0.76           C  
ATOM   5626  O   ARG A 368      41.102   6.834 -42.034  1.00  0.76           O  
ATOM   5627  CB  ARG A 368      39.523   4.436 -43.704  1.00  0.76           C  
ATOM   5628  CG  ARG A 368      39.808   3.014 -44.206  1.00  0.76           C  
ATOM   5629  CD  ARG A 368      39.371   2.772 -45.605  1.00  0.76           C  
ATOM   5630  NE  ARG A 368      39.544   1.361 -45.994  1.00  0.76           N  
ATOM   5631  CZ  ARG A 368      40.695   0.779 -46.340  1.00  0.76           C  
ATOM   5632  NH1 ARG A 368      41.830   1.446 -46.340  1.00  0.76           N  
ATOM   5633  NH2 ARG A 368      40.649  -0.487 -46.674  1.00  0.76           N  
ATOM   5634  H   ARG A 368      38.390   3.506 -41.614  1.00  0.76           H  
ATOM   5635  HA  ARG A 368      41.078   4.324 -42.271  1.00  0.76           H  
ATOM   5636 1HB  ARG A 368      38.442   4.583 -43.715  1.00  0.76           H  
ATOM   5637 2HB  ARG A 368      39.965   5.146 -44.401  1.00  0.76           H  
ATOM   5638 1HG  ARG A 368      40.878   2.818 -44.141  1.00  0.76           H  
ATOM   5639 2HG  ARG A 368      39.280   2.313 -43.572  1.00  0.76           H  
ATOM   5640 1HD  ARG A 368      38.312   3.019 -45.694  1.00  0.76           H  
ATOM   5641 2HD  ARG A 368      39.950   3.390 -46.287  1.00  0.76           H  
ATOM   5642  HE  ARG A 368      38.717   0.745 -46.035  1.00  0.76           H  
ATOM   5643 1HH1 ARG A 368      41.843   2.421 -46.078  1.00  0.76           H  
ATOM   5644 2HH1 ARG A 368      42.687   0.980 -46.603  1.00  0.76           H  
ATOM   5645 1HH2 ARG A 368      39.726  -0.948 -46.666  1.00  0.76           H  
ATOM   5646 2HH2 ARG A 368      41.485  -0.982 -46.941  1.00  0.76           H  
ATOM   5647  N   GLU A 369      38.922   6.734 -41.484  1.00  0.75           N  
ATOM   5648  CA  GLU A 369      38.822   8.159 -41.102  1.00  0.75           C  
ATOM   5649  C   GLU A 369      39.788   8.500 -39.970  1.00  0.75           C  
ATOM   5650  O   GLU A 369      40.345   9.597 -39.908  1.00  0.75           O  
ATOM   5651  CB  GLU A 369      37.398   8.529 -40.657  1.00  0.75           C  
ATOM   5652  CG  GLU A 369      36.351   8.578 -41.767  1.00  0.75           C  
ATOM   5653  CD  GLU A 369      34.935   8.814 -41.255  1.00  0.75           C  
ATOM   5654  OE1 GLU A 369      34.729   8.842 -40.052  1.00  0.75           O  
ATOM   5655  OE2 GLU A 369      34.057   8.971 -42.073  1.00  0.75           O  
ATOM   5656  H   GLU A 369      38.084   6.153 -41.439  1.00  0.75           H  
ATOM   5657  HA  GLU A 369      39.085   8.766 -41.968  1.00  0.75           H  
ATOM   5658 1HB  GLU A 369      37.064   7.808 -39.921  1.00  0.75           H  
ATOM   5659 2HB  GLU A 369      37.414   9.501 -40.168  1.00  0.75           H  
ATOM   5660 1HG  GLU A 369      36.610   9.390 -42.443  1.00  0.75           H  
ATOM   5661 2HG  GLU A 369      36.383   7.662 -42.334  1.00  0.75           H  
ATOM   5662  N   LEU A 370      40.002   7.526 -39.095  1.00  0.74           N  
ATOM   5663  CA  LEU A 370      40.881   7.628 -37.939  1.00  0.74           C  
ATOM   5664  C   LEU A 370      42.343   7.375 -38.301  1.00  0.74           C  
ATOM   5665  O   LEU A 370      43.214   7.386 -37.428  1.00  0.74           O  
ATOM   5666  CB  LEU A 370      40.427   6.630 -36.881  1.00  0.74           C  
ATOM   5667  CG  LEU A 370      39.050   6.911 -36.292  1.00  0.74           C  
ATOM   5668  CD1 LEU A 370      38.633   5.771 -35.411  1.00  0.74           C  
ATOM   5669  CD2 LEU A 370      39.115   8.190 -35.507  1.00  0.74           C  
ATOM   5670  H   LEU A 370      39.469   6.662 -39.213  1.00  0.74           H  
ATOM   5671  HA  LEU A 370      40.797   8.634 -37.535  1.00  0.74           H  
ATOM   5672 1HB  LEU A 370      40.402   5.635 -37.334  1.00  0.74           H  
ATOM   5673 2HB  LEU A 370      41.147   6.625 -36.071  1.00  0.74           H  
ATOM   5674  HG  LEU A 370      38.321   7.015 -37.089  1.00  0.74           H  
ATOM   5675 1HD1 LEU A 370      37.654   5.982 -34.997  1.00  0.74           H  
ATOM   5676 2HD1 LEU A 370      38.592   4.853 -36.000  1.00  0.74           H  
ATOM   5677 3HD1 LEU A 370      39.341   5.656 -34.606  1.00  0.74           H  
ATOM   5678 1HD2 LEU A 370      38.147   8.400 -35.080  1.00  0.74           H  
ATOM   5679 2HD2 LEU A 370      39.846   8.083 -34.706  1.00  0.74           H  
ATOM   5680 3HD2 LEU A 370      39.410   9.007 -36.166  1.00  0.74           H  
ATOM   5681  N   ASN A 371      42.609   7.166 -39.596  1.00  0.73           N  
ATOM   5682  CA  ASN A 371      43.928   6.892 -40.138  1.00  0.73           C  
ATOM   5683  C   ASN A 371      44.582   5.663 -39.533  1.00  0.73           C  
ATOM   5684  O   ASN A 371      45.787   5.653 -39.273  1.00  0.73           O  
ATOM   5685  CB  ASN A 371      44.835   8.101 -39.976  1.00  0.73           C  
ATOM   5686  CG  ASN A 371      44.350   9.304 -40.749  1.00  0.73           C  
ATOM   5687  OD1 ASN A 371      44.019   9.215 -41.939  1.00  0.73           O  
ATOM   5688  ND2 ASN A 371      44.306  10.436 -40.088  1.00  0.73           N  
ATOM   5689  H   ASN A 371      41.851   7.183 -40.272  1.00  0.73           H  
ATOM   5690  HA  ASN A 371      43.810   6.693 -41.205  1.00  0.73           H  
ATOM   5691 1HB  ASN A 371      44.925   8.372 -38.928  1.00  0.73           H  
ATOM   5692 2HB  ASN A 371      45.833   7.846 -40.327  1.00  0.73           H  
ATOM   5693 1HD2 ASN A 371      43.994  11.270 -40.543  1.00  0.73           H  
ATOM   5694 2HD2 ASN A 371      44.582  10.464 -39.127  1.00  0.73           H  
ATOM   5695  N   TYR A 372      43.805   4.604 -39.340  1.00  0.71           N  
ATOM   5696  CA  TYR A 372      44.387   3.392 -38.810  1.00  0.71           C  
ATOM   5697  C   TYR A 372      45.024   2.601 -39.942  1.00  0.71           C  
ATOM   5698  O   TYR A 372      44.455   2.461 -41.032  1.00  0.71           O  
ATOM   5699  CB  TYR A 372      43.314   2.543 -38.126  1.00  0.71           C  
ATOM   5700  CG  TYR A 372      42.764   3.105 -36.841  1.00  0.71           C  
ATOM   5701  CD1 TYR A 372      43.471   4.054 -36.134  1.00  0.71           C  
ATOM   5702  CD2 TYR A 372      41.542   2.658 -36.366  1.00  0.71           C  
ATOM   5703  CE1 TYR A 372      42.968   4.540 -34.949  1.00  0.71           C  
ATOM   5704  CE2 TYR A 372      41.040   3.136 -35.190  1.00  0.71           C  
ATOM   5705  CZ  TYR A 372      41.752   4.074 -34.473  1.00  0.71           C  
ATOM   5706  OH  TYR A 372      41.264   4.557 -33.283  1.00  0.71           O  
ATOM   5707  H   TYR A 372      42.806   4.630 -39.553  1.00  0.71           H  
ATOM   5708  HA  TYR A 372      45.164   3.650 -38.091  1.00  0.71           H  
ATOM   5709 1HB  TYR A 372      42.481   2.396 -38.812  1.00  0.71           H  
ATOM   5710 2HB  TYR A 372      43.730   1.559 -37.905  1.00  0.71           H  
ATOM   5711  HD1 TYR A 372      44.430   4.414 -36.509  1.00  0.71           H  
ATOM   5712  HD2 TYR A 372      40.982   1.927 -36.927  1.00  0.71           H  
ATOM   5713  HE1 TYR A 372      43.528   5.286 -34.386  1.00  0.71           H  
ATOM   5714  HE2 TYR A 372      40.086   2.778 -34.828  1.00  0.71           H  
ATOM   5715  HH  TYR A 372      41.824   5.276 -32.980  1.00  0.71           H  
ATOM   5716  N   ASN A 373      46.187   2.028 -39.689  1.00  0.70           N  
ATOM   5717  CA  ASN A 373      46.784   1.203 -40.721  1.00  0.70           C  
ATOM   5718  C   ASN A 373      46.124  -0.151 -40.666  1.00  0.70           C  
ATOM   5719  O   ASN A 373      46.487  -0.981 -39.837  1.00  0.70           O  
ATOM   5720  CB  ASN A 373      48.285   1.068 -40.547  1.00  0.70           C  
ATOM   5721  CG  ASN A 373      48.880   0.262 -41.673  1.00  0.70           C  
ATOM   5722  OD1 ASN A 373      48.197   0.033 -42.677  1.00  0.70           O  
ATOM   5723  ND2 ASN A 373      50.094  -0.199 -41.520  1.00  0.70           N  
ATOM   5724  H   ASN A 373      46.642   2.163 -38.797  1.00  0.70           H  
ATOM   5725  HA  ASN A 373      46.574   1.638 -41.699  1.00  0.70           H  
ATOM   5726 1HB  ASN A 373      48.751   2.055 -40.523  1.00  0.70           H  
ATOM   5727 2HB  ASN A 373      48.507   0.571 -39.598  1.00  0.70           H  
ATOM   5728 1HD2 ASN A 373      50.486  -0.814 -42.232  1.00  0.70           H  
ATOM   5729 2HD2 ASN A 373      50.613   0.007 -40.689  1.00  0.70           H  
ATOM   5730  N   ILE A 374      45.161  -0.364 -41.544  1.00  0.70           N  
ATOM   5731  CA  ILE A 374      44.367  -1.578 -41.472  1.00  0.70           C  
ATOM   5732  C   ILE A 374      44.368  -2.466 -42.687  1.00  0.70           C  
ATOM   5733  O   ILE A 374      44.681  -2.053 -43.806  1.00  0.70           O  
ATOM   5734  CB  ILE A 374      42.888  -1.238 -41.227  1.00  0.70           C  
ATOM   5735  CG1 ILE A 374      42.334  -0.415 -42.409  1.00  0.70           C  
ATOM   5736  CG2 ILE A 374      42.759  -0.506 -39.971  1.00  0.70           C  
ATOM   5737  CD1 ILE A 374      40.838  -0.209 -42.380  1.00  0.70           C  
ATOM   5738  H   ILE A 374      44.925   0.402 -42.170  1.00  0.70           H  
ATOM   5739  HA  ILE A 374      44.736  -2.163 -40.638  1.00  0.70           H  
ATOM   5740  HB  ILE A 374      42.315  -2.163 -41.163  1.00  0.70           H  
ATOM   5741 1HG1 ILE A 374      42.817   0.566 -42.412  1.00  0.70           H  
ATOM   5742 2HG1 ILE A 374      42.586  -0.932 -43.335  1.00  0.70           H  
ATOM   5743 1HG2 ILE A 374      41.721  -0.285 -39.782  1.00  0.70           H  
ATOM   5744 2HG2 ILE A 374      43.163  -1.123 -39.186  1.00  0.70           H  
ATOM   5745 3HG2 ILE A 374      43.312   0.399 -40.037  1.00  0.70           H  
ATOM   5746 1HD1 ILE A 374      40.539   0.363 -43.241  1.00  0.70           H  
ATOM   5747 2HD1 ILE A 374      40.335  -1.166 -42.399  1.00  0.70           H  
ATOM   5748 3HD1 ILE A 374      40.572   0.322 -41.483  1.00  0.70           H  
ATOM   5749  N   GLN A 375      43.932  -3.693 -42.436  1.00  0.71           N  
ATOM   5750  CA  GLN A 375      43.666  -4.681 -43.458  1.00  0.71           C  
ATOM   5751  C   GLN A 375      42.224  -5.104 -43.239  1.00  0.71           C  
ATOM   5752  O   GLN A 375      41.730  -5.098 -42.104  1.00  0.71           O  
ATOM   5753  CB  GLN A 375      44.584  -5.909 -43.362  1.00  0.71           C  
ATOM   5754  CG  GLN A 375      46.075  -5.663 -43.522  1.00  0.71           C  
ATOM   5755  CD  GLN A 375      46.855  -6.991 -43.464  1.00  0.71           C  
ATOM   5756  OE1 GLN A 375      46.238  -8.052 -43.296  1.00  0.71           O  
ATOM   5757  NE2 GLN A 375      48.180  -6.952 -43.603  1.00  0.71           N  
ATOM   5758  H   GLN A 375      43.759  -3.931 -41.461  1.00  0.71           H  
ATOM   5759  HA  GLN A 375      43.755  -4.229 -44.445  1.00  0.71           H  
ATOM   5760 1HB  GLN A 375      44.444  -6.389 -42.427  1.00  0.71           H  
ATOM   5761 2HB  GLN A 375      44.291  -6.625 -44.129  1.00  0.71           H  
ATOM   5762 1HG  GLN A 375      46.269  -5.182 -44.481  1.00  0.71           H  
ATOM   5763 2HG  GLN A 375      46.418  -5.029 -42.712  1.00  0.71           H  
ATOM   5764 1HE2 GLN A 375      48.710  -7.797 -43.575  1.00  0.71           H  
ATOM   5765 2HE2 GLN A 375      48.677  -6.061 -43.736  1.00  0.71           H  
ATOM   5766  N   VAL A 376      41.538  -5.449 -44.314  1.00  0.74           N  
ATOM   5767  CA  VAL A 376      40.151  -5.860 -44.182  1.00  0.74           C  
ATOM   5768  C   VAL A 376      39.892  -7.202 -44.847  1.00  0.74           C  
ATOM   5769  O   VAL A 376      40.228  -7.400 -46.017  1.00  0.74           O  
ATOM   5770  CB  VAL A 376      39.250  -4.779 -44.781  1.00  0.74           C  
ATOM   5771  CG1 VAL A 376      37.843  -5.187 -44.668  1.00  0.74           C  
ATOM   5772  CG2 VAL A 376      39.494  -3.449 -44.058  1.00  0.74           C  
ATOM   5773  H   VAL A 376      41.976  -5.435 -45.224  1.00  0.74           H  
ATOM   5774  HA  VAL A 376      39.912  -5.956 -43.123  1.00  0.74           H  
ATOM   5775  HB  VAL A 376      39.474  -4.665 -45.841  1.00  0.74           H  
ATOM   5776 1HG1 VAL A 376      37.224  -4.409 -45.108  1.00  0.74           H  
ATOM   5777 2HG1 VAL A 376      37.684  -6.125 -45.197  1.00  0.74           H  
ATOM   5778 3HG1 VAL A 376      37.597  -5.314 -43.618  1.00  0.74           H  
ATOM   5779 1HG2 VAL A 376      38.863  -2.701 -44.486  1.00  0.74           H  
ATOM   5780 2HG2 VAL A 376      39.263  -3.562 -43.008  1.00  0.74           H  
ATOM   5781 3HG2 VAL A 376      40.526  -3.137 -44.169  1.00  0.74           H  
ATOM   5782  N   ASN A 377      39.304  -8.126 -44.092  1.00  0.78           N  
ATOM   5783  CA  ASN A 377      39.003  -9.454 -44.612  1.00  0.78           C  
ATOM   5784  C   ASN A 377      37.499  -9.702 -44.737  1.00  0.78           C  
ATOM   5785  O   ASN A 377      36.796  -9.790 -43.729  1.00  0.78           O  
ATOM   5786  CB  ASN A 377      39.667 -10.521 -43.763  1.00  0.78           C  
ATOM   5787  CG  ASN A 377      39.517 -11.918 -44.350  1.00  0.78           C  
ATOM   5788  OD1 ASN A 377      38.531 -12.211 -45.030  1.00  0.78           O  
ATOM   5789  ND2 ASN A 377      40.486 -12.770 -44.111  1.00  0.78           N  
ATOM   5790  H   ASN A 377      39.059  -7.889 -43.130  1.00  0.78           H  
ATOM   5791  HA  ASN A 377      39.415  -9.530 -45.618  1.00  0.78           H  
ATOM   5792 1HB  ASN A 377      40.721 -10.286 -43.692  1.00  0.78           H  
ATOM   5793 2HB  ASN A 377      39.249 -10.507 -42.754  1.00  0.78           H  
ATOM   5794 1HD2 ASN A 377      40.430 -13.699 -44.473  1.00  0.78           H  
ATOM   5795 2HD2 ASN A 377      41.270 -12.493 -43.561  1.00  0.78           H  
ATOM   5796  N   TYR A 378      36.997  -9.735 -45.980  1.00  0.85           N  
ATOM   5797  CA  TYR A 378      35.567  -9.943 -46.244  1.00  0.85           C  
ATOM   5798  C   TYR A 378      35.309 -11.306 -46.861  1.00  0.85           C  
ATOM   5799  O   TYR A 378      35.995 -11.710 -47.806  1.00  0.85           O  
ATOM   5800  CB  TYR A 378      34.979  -8.875 -47.158  1.00  0.85           C  
ATOM   5801  CG  TYR A 378      33.487  -9.129 -47.545  1.00  0.85           C  
ATOM   5802  CD1 TYR A 378      32.477  -8.886 -46.633  1.00  0.85           C  
ATOM   5803  CD2 TYR A 378      33.151  -9.591 -48.818  1.00  0.85           C  
ATOM   5804  CE1 TYR A 378      31.159  -9.087 -46.963  1.00  0.85           C  
ATOM   5805  CE2 TYR A 378      31.814  -9.798 -49.152  1.00  0.85           C  
ATOM   5806  CZ  TYR A 378      30.820  -9.542 -48.227  1.00  0.85           C  
ATOM   5807  OH  TYR A 378      29.481  -9.734 -48.550  1.00  0.85           O  
ATOM   5808  H   TYR A 378      37.633  -9.639 -46.759  1.00  0.85           H  
ATOM   5809  HA  TYR A 378      35.036  -9.908 -45.300  1.00  0.85           H  
ATOM   5810 1HB  TYR A 378      35.042  -7.926 -46.670  1.00  0.85           H  
ATOM   5811 2HB  TYR A 378      35.565  -8.814 -48.073  1.00  0.85           H  
ATOM   5812  HD1 TYR A 378      32.725  -8.544 -45.664  1.00  0.85           H  
ATOM   5813  HD2 TYR A 378      33.933  -9.788 -49.550  1.00  0.85           H  
ATOM   5814  HE1 TYR A 378      30.387  -8.890 -46.232  1.00  0.85           H  
ATOM   5815  HE2 TYR A 378      31.545 -10.159 -50.148  1.00  0.85           H  
ATOM   5816  HH  TYR A 378      29.392 -10.242 -49.395  1.00  0.85           H  
ATOM   5817  N   LYS A 379      34.310 -12.001 -46.331  1.00  0.93           N  
ATOM   5818  CA  LYS A 379      33.954 -13.320 -46.817  1.00  0.93           C  
ATOM   5819  C   LYS A 379      32.453 -13.600 -46.782  1.00  0.93           C  
ATOM   5820  O   LYS A 379      31.762 -13.256 -45.819  1.00  0.93           O  
ATOM   5821  CB  LYS A 379      34.676 -14.371 -45.969  1.00  0.93           C  
ATOM   5822  CG  LYS A 379      34.479 -15.794 -46.436  1.00  0.93           C  
ATOM   5823  CD  LYS A 379      35.273 -16.776 -45.614  1.00  0.93           C  
ATOM   5824  CE  LYS A 379      35.060 -18.188 -46.126  1.00  0.93           C  
ATOM   5825  NZ  LYS A 379      35.795 -19.168 -45.321  1.00  0.93           N  
ATOM   5826  H   LYS A 379      33.810 -11.599 -45.540  1.00  0.93           H  
ATOM   5827  HA  LYS A 379      34.282 -13.404 -47.853  1.00  0.93           H  
ATOM   5828 1HB  LYS A 379      35.749 -14.162 -45.964  1.00  0.93           H  
ATOM   5829 2HB  LYS A 379      34.327 -14.306 -44.937  1.00  0.93           H  
ATOM   5830 1HG  LYS A 379      33.436 -16.057 -46.352  1.00  0.93           H  
ATOM   5831 2HG  LYS A 379      34.768 -15.882 -47.481  1.00  0.93           H  
ATOM   5832 1HD  LYS A 379      36.337 -16.529 -45.657  1.00  0.93           H  
ATOM   5833 2HD  LYS A 379      34.952 -16.727 -44.573  1.00  0.93           H  
ATOM   5834 1HE  LYS A 379      33.998 -18.423 -46.092  1.00  0.93           H  
ATOM   5835 2HE  LYS A 379      35.400 -18.251 -47.158  1.00  0.93           H  
ATOM   5836 1HZ  LYS A 379      35.632 -20.097 -45.678  1.00  0.93           H  
ATOM   5837 2HZ  LYS A 379      36.789 -18.961 -45.360  1.00  0.93           H  
ATOM   5838 3HZ  LYS A 379      35.458 -19.098 -44.370  1.00  0.93           H  
ATOM   5839  N   GLU A 380      31.943 -14.249 -47.829  1.00  1.04           N  
ATOM   5840  CA  GLU A 380      30.558 -14.712 -47.794  1.00  1.04           C  
ATOM   5841  C   GLU A 380      30.634 -16.174 -47.400  1.00  1.04           C  
ATOM   5842  O   GLU A 380      31.533 -16.886 -47.851  1.00  1.04           O  
ATOM   5843  CB  GLU A 380      29.844 -14.442 -49.109  1.00  1.04           C  
ATOM   5844  CG  GLU A 380      29.718 -12.948 -49.345  1.00  1.04           C  
ATOM   5845  CD  GLU A 380      28.980 -12.531 -50.569  1.00  1.04           C  
ATOM   5846  OE1 GLU A 380      28.581 -13.363 -51.346  1.00  1.04           O  
ATOM   5847  OE2 GLU A 380      28.811 -11.336 -50.719  1.00  1.04           O  
ATOM   5848  H   GLU A 380      32.530 -14.468 -48.623  1.00  1.04           H  
ATOM   5849  HA  GLU A 380      30.015 -14.184 -47.019  1.00  1.04           H  
ATOM   5850 1HB  GLU A 380      30.392 -14.892 -49.936  1.00  1.04           H  
ATOM   5851 2HB  GLU A 380      28.844 -14.877 -49.082  1.00  1.04           H  
ATOM   5852 1HG  GLU A 380      29.219 -12.516 -48.479  1.00  1.04           H  
ATOM   5853 2HG  GLU A 380      30.720 -12.535 -49.384  1.00  1.04           H  
ATOM   5854  N   VAL A 381      29.723 -16.618 -46.541  1.00  1.17           N  
ATOM   5855  CA  VAL A 381      29.858 -17.968 -45.994  1.00  1.17           C  
ATOM   5856  C   VAL A 381      28.615 -18.853 -46.142  1.00  1.17           C  
ATOM   5857  O   VAL A 381      28.354 -19.727 -45.310  1.00  1.17           O  
ATOM   5858  CB  VAL A 381      30.195 -17.829 -44.499  1.00  1.17           C  
ATOM   5859  CG1 VAL A 381      30.346 -19.119 -43.885  1.00  1.17           C  
ATOM   5860  CG2 VAL A 381      31.436 -16.957 -44.283  1.00  1.17           C  
ATOM   5861  H   VAL A 381      28.963 -15.997 -46.255  1.00  1.17           H  
ATOM   5862  HA  VAL A 381      30.689 -18.461 -46.497  1.00  1.17           H  
ATOM   5863  HB  VAL A 381      29.396 -17.403 -44.043  1.00  1.17           H  
ATOM   5864 1HG1 VAL A 381      30.535 -19.002 -42.810  1.00  1.17           H  
ATOM   5865 2HG1 VAL A 381      29.437 -19.666 -44.028  1.00  1.17           H  
ATOM   5866 3HG1 VAL A 381      31.181 -19.637 -44.349  1.00  1.17           H  
ATOM   5867 1HG2 VAL A 381      31.623 -16.863 -43.211  1.00  1.17           H  
ATOM   5868 2HG2 VAL A 381      32.282 -17.427 -44.757  1.00  1.17           H  
ATOM   5869 3HG2 VAL A 381      31.282 -15.965 -44.704  1.00  1.17           H  
ATOM   5870  N   GLY A 382      27.895 -18.692 -47.243  1.00  1.30           N  
ATOM   5871  CA  GLY A 382      26.668 -19.460 -47.486  1.00  1.30           C  
ATOM   5872  C   GLY A 382      26.895 -20.973 -47.638  1.00  1.30           C  
ATOM   5873  O   GLY A 382      25.957 -21.758 -47.521  1.00  1.30           O  
ATOM   5874  H   GLY A 382      28.180 -17.983 -47.907  1.00  1.30           H  
ATOM   5875 1HA  GLY A 382      25.969 -19.280 -46.667  1.00  1.30           H  
ATOM   5876 2HA  GLY A 382      26.184 -19.077 -48.385  1.00  1.30           H  
ATOM   5877  N   ASP A 383      28.142 -21.378 -47.898  1.00  1.42           N  
ATOM   5878  CA  ASP A 383      28.483 -22.786 -48.080  1.00  1.42           C  
ATOM   5879  C   ASP A 383      28.986 -23.493 -46.810  1.00  1.42           C  
ATOM   5880  O   ASP A 383      29.363 -24.666 -46.870  1.00  1.42           O  
ATOM   5881  CB  ASP A 383      29.542 -22.920 -49.173  1.00  1.42           C  
ATOM   5882  CG  ASP A 383      29.030 -22.491 -50.546  1.00  1.42           C  
ATOM   5883  OD1 ASP A 383      27.907 -22.795 -50.869  1.00  1.42           O  
ATOM   5884  OD2 ASP A 383      29.767 -21.847 -51.250  1.00  1.42           O  
ATOM   5885  H   ASP A 383      28.868 -20.684 -47.974  1.00  1.42           H  
ATOM   5886  HA  ASP A 383      27.584 -23.307 -48.409  1.00  1.42           H  
ATOM   5887 1HB  ASP A 383      30.408 -22.311 -48.914  1.00  1.42           H  
ATOM   5888 2HB  ASP A 383      29.874 -23.955 -49.231  1.00  1.42           H  
ATOM   5889  N   TRP A 384      29.032 -22.790 -45.676  1.00  1.52           N  
ATOM   5890  CA  TRP A 384      29.483 -23.401 -44.419  1.00  1.52           C  
ATOM   5891  C   TRP A 384      28.454 -24.401 -43.940  1.00  1.52           C  
ATOM   5892  O   TRP A 384      27.258 -24.217 -44.163  1.00  1.52           O  
ATOM   5893  CB  TRP A 384      29.778 -22.372 -43.345  1.00  1.52           C  
ATOM   5894  CG  TRP A 384      30.249 -22.921 -42.036  1.00  1.52           C  
ATOM   5895  CD1 TRP A 384      29.512 -23.045 -40.910  1.00  1.52           C  
ATOM   5896  CD2 TRP A 384      31.577 -23.397 -41.700  1.00  1.52           C  
ATOM   5897  NE1 TRP A 384      30.267 -23.591 -39.904  1.00  1.52           N  
ATOM   5898  CE2 TRP A 384      31.536 -23.805 -40.368  1.00  1.52           C  
ATOM   5899  CE3 TRP A 384      32.780 -23.502 -42.412  1.00  1.52           C  
ATOM   5900  CZ2 TRP A 384      32.656 -24.316 -39.718  1.00  1.52           C  
ATOM   5901  CZ3 TRP A 384      33.905 -24.008 -41.758  1.00  1.52           C  
ATOM   5902  CH2 TRP A 384      33.842 -24.404 -40.444  1.00  1.52           C  
ATOM   5903  H   TRP A 384      28.725 -21.814 -45.663  1.00  1.52           H  
ATOM   5904  HA  TRP A 384      30.410 -23.940 -44.616  1.00  1.52           H  
ATOM   5905 1HB  TRP A 384      30.571 -21.755 -43.708  1.00  1.52           H  
ATOM   5906 2HB  TRP A 384      28.901 -21.749 -43.176  1.00  1.52           H  
ATOM   5907  HD1 TRP A 384      28.478 -22.753 -40.829  1.00  1.52           H  
ATOM   5908  HE1 TRP A 384      29.961 -23.790 -38.961  1.00  1.52           H  
ATOM   5909  HE3 TRP A 384      32.835 -23.187 -43.453  1.00  1.52           H  
ATOM   5910  HZ2 TRP A 384      32.628 -24.632 -38.680  1.00  1.52           H  
ATOM   5911  HZ3 TRP A 384      34.840 -24.082 -42.316  1.00  1.52           H  
ATOM   5912  HH2 TRP A 384      34.740 -24.793 -39.961  1.00  1.52           H  
ATOM   5913  N   PHE A 385      28.897 -25.465 -43.282  1.00  1.58           N  
ATOM   5914  CA  PHE A 385      27.960 -26.471 -42.802  1.00  1.58           C  
ATOM   5915  C   PHE A 385      26.742 -25.908 -42.080  1.00  1.58           C  
ATOM   5916  O   PHE A 385      25.626 -26.310 -42.388  1.00  1.58           O  
ATOM   5917  CB  PHE A 385      28.639 -27.459 -41.870  1.00  1.58           C  
ATOM   5918  CG  PHE A 385      27.651 -28.422 -41.279  1.00  1.58           C  
ATOM   5919  CD1 PHE A 385      27.250 -29.554 -41.969  1.00  1.58           C  
ATOM   5920  CD2 PHE A 385      27.107 -28.184 -40.033  1.00  1.58           C  
ATOM   5921  CE1 PHE A 385      26.324 -30.422 -41.417  1.00  1.58           C  
ATOM   5922  CE2 PHE A 385      26.192 -29.041 -39.483  1.00  1.58           C  
ATOM   5923  CZ  PHE A 385      25.795 -30.163 -40.171  1.00  1.58           C  
ATOM   5924  H   PHE A 385      29.890 -25.576 -43.116  1.00  1.58           H  
ATOM   5925  HA  PHE A 385      27.599 -27.024 -43.668  1.00  1.58           H  
ATOM   5926 1HB  PHE A 385      29.396 -28.023 -42.410  1.00  1.58           H  
ATOM   5927 2HB  PHE A 385      29.132 -26.924 -41.058  1.00  1.58           H  
ATOM   5928  HD1 PHE A 385      27.669 -29.754 -42.954  1.00  1.58           H  
ATOM   5929  HD2 PHE A 385      27.416 -27.295 -39.486  1.00  1.58           H  
ATOM   5930  HE1 PHE A 385      26.014 -31.310 -41.968  1.00  1.58           H  
ATOM   5931  HE2 PHE A 385      25.782 -28.830 -38.503  1.00  1.58           H  
ATOM   5932  HZ  PHE A 385      25.065 -30.843 -39.733  1.00  1.58           H  
ATOM   5933  N   ASN A 386      26.918 -25.021 -41.100  1.00  1.59           N  
ATOM   5934  CA  ASN A 386      25.744 -24.511 -40.390  1.00  1.59           C  
ATOM   5935  C   ASN A 386      24.782 -23.767 -41.336  1.00  1.59           C  
ATOM   5936  O   ASN A 386      23.557 -23.874 -41.217  1.00  1.59           O  
ATOM   5937  CB  ASN A 386      26.161 -23.625 -39.231  1.00  1.59           C  
ATOM   5938  CG  ASN A 386      25.010 -23.254 -38.326  1.00  1.59           C  
ATOM   5939  OD1 ASN A 386      24.366 -24.128 -37.719  1.00  1.59           O  
ATOM   5940  ND2 ASN A 386      24.742 -21.978 -38.219  1.00  1.59           N  
ATOM   5941  H   ASN A 386      27.848 -24.711 -40.863  1.00  1.59           H  
ATOM   5942  HA  ASN A 386      25.201 -25.365 -39.982  1.00  1.59           H  
ATOM   5943 1HB  ASN A 386      26.931 -24.130 -38.640  1.00  1.59           H  
ATOM   5944 2HB  ASN A 386      26.593 -22.706 -39.614  1.00  1.59           H  
ATOM   5945 1HD2 ASN A 386      24.007 -21.665 -37.623  1.00  1.59           H  
ATOM   5946 2HD2 ASN A 386      25.285 -21.311 -38.729  1.00  1.59           H  
ATOM   5947  N   ALA A 387      25.334 -23.025 -42.303  1.00  1.57           N  
ATOM   5948  CA  ALA A 387      24.495 -22.318 -43.263  1.00  1.57           C  
ATOM   5949  C   ALA A 387      23.699 -23.333 -44.071  1.00  1.57           C  
ATOM   5950  O   ALA A 387      22.505 -23.156 -44.337  1.00  1.57           O  
ATOM   5951  CB  ALA A 387      25.345 -21.453 -44.188  1.00  1.57           C  
ATOM   5952  H   ALA A 387      26.339 -22.978 -42.394  1.00  1.57           H  
ATOM   5953  HA  ALA A 387      23.795 -21.686 -42.717  1.00  1.57           H  
ATOM   5954 1HB  ALA A 387      24.709 -20.937 -44.893  1.00  1.57           H  
ATOM   5955 2HB  ALA A 387      25.908 -20.722 -43.609  1.00  1.57           H  
ATOM   5956 3HB  ALA A 387      26.042 -22.082 -44.740  1.00  1.57           H  
ATOM   5957  N   LYS A 388      24.358 -24.442 -44.427  1.00  1.53           N  
ATOM   5958  CA  LYS A 388      23.712 -25.480 -45.211  1.00  1.53           C  
ATOM   5959  C   LYS A 388      22.661 -26.207 -44.381  1.00  1.53           C  
ATOM   5960  O   LYS A 388      21.566 -26.473 -44.860  1.00  1.53           O  
ATOM   5961  CB  LYS A 388      24.752 -26.456 -45.765  1.00  1.53           C  
ATOM   5962  CG  LYS A 388      25.658 -25.834 -46.830  1.00  1.53           C  
ATOM   5963  CD  LYS A 388      26.511 -26.868 -47.555  1.00  1.53           C  
ATOM   5964  CE  LYS A 388      27.559 -27.481 -46.642  1.00  1.53           C  
ATOM   5965  NZ  LYS A 388      28.526 -28.326 -47.402  1.00  1.53           N  
ATOM   5966  H   LYS A 388      25.343 -24.537 -44.177  1.00  1.53           H  
ATOM   5967  HA  LYS A 388      23.207 -25.009 -46.053  1.00  1.53           H  
ATOM   5968 1HB  LYS A 388      25.385 -26.811 -44.952  1.00  1.53           H  
ATOM   5969 2HB  LYS A 388      24.252 -27.321 -46.197  1.00  1.53           H  
ATOM   5970 1HG  LYS A 388      25.051 -25.298 -47.560  1.00  1.53           H  
ATOM   5971 2HG  LYS A 388      26.322 -25.112 -46.354  1.00  1.53           H  
ATOM   5972 1HD  LYS A 388      25.875 -27.657 -47.956  1.00  1.53           H  
ATOM   5973 2HD  LYS A 388      27.024 -26.376 -48.383  1.00  1.53           H  
ATOM   5974 1HE  LYS A 388      28.099 -26.690 -46.133  1.00  1.53           H  
ATOM   5975 2HE  LYS A 388      27.060 -28.100 -45.897  1.00  1.53           H  
ATOM   5976 1HZ  LYS A 388      29.205 -28.718 -46.767  1.00  1.53           H  
ATOM   5977 2HZ  LYS A 388      28.033 -29.069 -47.870  1.00  1.53           H  
ATOM   5978 3HZ  LYS A 388      28.999 -27.749 -48.085  1.00  1.53           H  
ATOM   5979  N   ARG A 389      22.956 -26.439 -43.104  1.00  1.47           N  
ATOM   5980  CA  ARG A 389      22.055 -27.122 -42.178  1.00  1.47           C  
ATOM   5981  C   ARG A 389      20.705 -26.419 -42.136  1.00  1.47           C  
ATOM   5982  O   ARG A 389      19.652 -27.057 -42.119  1.00  1.47           O  
ATOM   5983  CB  ARG A 389      22.667 -27.147 -40.778  1.00  1.47           C  
ATOM   5984  CG  ARG A 389      21.875 -27.866 -39.703  1.00  1.47           C  
ATOM   5985  CD  ARG A 389      22.583 -27.817 -38.372  1.00  1.47           C  
ATOM   5986  NE  ARG A 389      22.645 -26.468 -37.786  1.00  1.47           N  
ATOM   5987  CZ  ARG A 389      21.657 -25.896 -37.063  1.00  1.47           C  
ATOM   5988  NH1 ARG A 389      20.535 -26.542 -36.828  1.00  1.47           N  
ATOM   5989  NH2 ARG A 389      21.837 -24.682 -36.583  1.00  1.47           N  
ATOM   5990  H   ARG A 389      23.877 -26.177 -42.769  1.00  1.47           H  
ATOM   5991  HA  ARG A 389      21.912 -28.145 -42.521  1.00  1.47           H  
ATOM   5992 1HB  ARG A 389      23.661 -27.596 -40.827  1.00  1.47           H  
ATOM   5993 2HB  ARG A 389      22.797 -26.128 -40.430  1.00  1.47           H  
ATOM   5994 1HG  ARG A 389      20.903 -27.381 -39.594  1.00  1.47           H  
ATOM   5995 2HG  ARG A 389      21.737 -28.910 -39.985  1.00  1.47           H  
ATOM   5996 1HD  ARG A 389      22.071 -28.469 -37.666  1.00  1.47           H  
ATOM   5997 2HD  ARG A 389      23.594 -28.164 -38.505  1.00  1.47           H  
ATOM   5998  HE  ARG A 389      23.489 -25.898 -37.925  1.00  1.47           H  
ATOM   5999 1HH1 ARG A 389      20.402 -27.473 -37.194  1.00  1.47           H  
ATOM   6000 2HH1 ARG A 389      19.807 -26.104 -36.283  1.00  1.47           H  
ATOM   6001 1HH2 ARG A 389      22.720 -24.209 -36.785  1.00  1.47           H  
ATOM   6002 2HH2 ARG A 389      21.118 -24.236 -36.035  1.00  1.47           H  
ATOM   6003  N   LEU A 390      20.758 -25.094 -42.119  1.00  1.39           N  
ATOM   6004  CA  LEU A 390      19.592 -24.229 -42.074  1.00  1.39           C  
ATOM   6005  C   LEU A 390      19.070 -23.756 -43.443  1.00  1.39           C  
ATOM   6006  O   LEU A 390      18.118 -22.973 -43.500  1.00  1.39           O  
ATOM   6007  CB  LEU A 390      19.966 -23.003 -41.250  1.00  1.39           C  
ATOM   6008  CG  LEU A 390      20.321 -23.283 -39.808  1.00  1.39           C  
ATOM   6009  CD1 LEU A 390      20.780 -21.995 -39.150  1.00  1.39           C  
ATOM   6010  CD2 LEU A 390      19.097 -23.876 -39.108  1.00  1.39           C  
ATOM   6011  H   LEU A 390      21.683 -24.655 -42.103  1.00  1.39           H  
ATOM   6012  HA  LEU A 390      18.794 -24.770 -41.570  1.00  1.39           H  
ATOM   6013 1HB  LEU A 390      20.833 -22.527 -41.721  1.00  1.39           H  
ATOM   6014 2HB  LEU A 390      19.148 -22.319 -41.270  1.00  1.39           H  
ATOM   6015  HG  LEU A 390      21.150 -23.995 -39.761  1.00  1.39           H  
ATOM   6016 1HD1 LEU A 390      21.044 -22.187 -38.112  1.00  1.39           H  
ATOM   6017 2HD1 LEU A 390      21.653 -21.613 -39.682  1.00  1.39           H  
ATOM   6018 3HD1 LEU A 390      19.983 -21.263 -39.188  1.00  1.39           H  
ATOM   6019 1HD2 LEU A 390      19.336 -24.082 -38.071  1.00  1.39           H  
ATOM   6020 2HD2 LEU A 390      18.273 -23.172 -39.149  1.00  1.39           H  
ATOM   6021 3HD2 LEU A 390      18.807 -24.802 -39.607  1.00  1.39           H  
ATOM   6022  N   ASN A 391      19.713 -24.171 -44.539  1.00  1.31           N  
ATOM   6023  CA  ASN A 391      19.390 -23.669 -45.879  1.00  1.31           C  
ATOM   6024  C   ASN A 391      19.351 -22.132 -45.966  1.00  1.31           C  
ATOM   6025  O   ASN A 391      18.452 -21.548 -46.596  1.00  1.31           O  
ATOM   6026  CB  ASN A 391      18.139 -24.301 -46.479  1.00  1.31           C  
ATOM   6027  CG  ASN A 391      18.334 -25.752 -46.926  1.00  1.31           C  
ATOM   6028  OD1 ASN A 391      19.441 -26.289 -46.947  1.00  1.31           O  
ATOM   6029  ND2 ASN A 391      17.268 -26.373 -47.339  1.00  1.31           N  
ATOM   6030  H   ASN A 391      20.451 -24.867 -44.459  1.00  1.31           H  
ATOM   6031  HA  ASN A 391      20.210 -23.976 -46.531  1.00  1.31           H  
ATOM   6032 1HB  ASN A 391      17.347 -24.290 -45.735  1.00  1.31           H  
ATOM   6033 2HB  ASN A 391      17.794 -23.711 -47.328  1.00  1.31           H  
ATOM   6034 1HD2 ASN A 391      17.325 -27.313 -47.666  1.00  1.31           H  
ATOM   6035 2HD2 ASN A 391      16.380 -25.884 -47.347  1.00  1.31           H  
ATOM   6036  N   VAL A 392      20.351 -21.480 -45.354  1.00  1.20           N  
ATOM   6037  CA  VAL A 392      20.461 -20.033 -45.445  1.00  1.20           C  
ATOM   6038  C   VAL A 392      21.696 -19.651 -46.236  1.00  1.20           C  
ATOM   6039  O   VAL A 392      22.808 -19.654 -45.720  1.00  1.20           O  
ATOM   6040  CB  VAL A 392      20.535 -19.366 -44.060  1.00  1.20           C  
ATOM   6041  CG1 VAL A 392      20.648 -17.856 -44.237  1.00  1.20           C  
ATOM   6042  CG2 VAL A 392      19.310 -19.701 -43.269  1.00  1.20           C  
ATOM   6043  H   VAL A 392      21.061 -22.020 -44.855  1.00  1.20           H  
ATOM   6044  HA  VAL A 392      19.591 -19.650 -45.962  1.00  1.20           H  
ATOM   6045  HB  VAL A 392      21.423 -19.719 -43.532  1.00  1.20           H  
ATOM   6046 1HG1 VAL A 392      20.700 -17.376 -43.278  1.00  1.20           H  
ATOM   6047 2HG1 VAL A 392      21.545 -17.627 -44.797  1.00  1.20           H  
ATOM   6048 3HG1 VAL A 392      19.777 -17.482 -44.772  1.00  1.20           H  
ATOM   6049 1HG2 VAL A 392      19.359 -19.234 -42.305  1.00  1.20           H  
ATOM   6050 2HG2 VAL A 392      18.452 -19.338 -43.789  1.00  1.20           H  
ATOM   6051 3HG2 VAL A 392      19.239 -20.769 -43.149  1.00  1.20           H  
ATOM   6052  N   ALA A 393      21.487 -19.259 -47.488  1.00  1.10           N  
ATOM   6053  CA  ALA A 393      22.586 -18.916 -48.386  1.00  1.10           C  
ATOM   6054  C   ALA A 393      23.058 -17.482 -48.172  1.00  1.10           C  
ATOM   6055  O   ALA A 393      24.037 -17.046 -48.780  1.00  1.10           O  
ATOM   6056  CB  ALA A 393      22.150 -19.098 -49.825  1.00  1.10           C  
ATOM   6057  H   ALA A 393      20.543 -19.256 -47.848  1.00  1.10           H  
ATOM   6058  HA  ALA A 393      23.422 -19.586 -48.173  1.00  1.10           H  
ATOM   6059 1HB  ALA A 393      22.982 -18.865 -50.488  1.00  1.10           H  
ATOM   6060 2HB  ALA A 393      21.838 -20.131 -49.981  1.00  1.10           H  
ATOM   6061 3HB  ALA A 393      21.317 -18.428 -50.039  1.00  1.10           H  
ATOM   6062  N   GLU A 394      22.340 -16.763 -47.318  1.00  0.99           N  
ATOM   6063  CA  GLU A 394      22.594 -15.359 -47.034  1.00  0.99           C  
ATOM   6064  C   GLU A 394      23.357 -15.212 -45.712  1.00  0.99           C  
ATOM   6065  O   GLU A 394      22.768 -15.278 -44.627  1.00  0.99           O  
ATOM   6066  CB  GLU A 394      21.261 -14.607 -46.934  1.00  0.99           C  
ATOM   6067  CG  GLU A 394      20.351 -14.675 -48.184  1.00  0.99           C  
ATOM   6068  CD  GLU A 394      20.790 -13.873 -49.398  1.00  0.99           C  
ATOM   6069  OE1 GLU A 394      21.427 -12.867 -49.255  1.00  0.99           O  
ATOM   6070  OE2 GLU A 394      20.463 -14.299 -50.488  1.00  0.99           O  
ATOM   6071  H   GLU A 394      21.577 -17.221 -46.850  1.00  0.99           H  
ATOM   6072  HA  GLU A 394      23.200 -14.935 -47.836  1.00  0.99           H  
ATOM   6073 1HB  GLU A 394      20.694 -14.987 -46.083  1.00  0.99           H  
ATOM   6074 2HB  GLU A 394      21.467 -13.553 -46.746  1.00  0.99           H  
ATOM   6075 1HG  GLU A 394      20.264 -15.721 -48.481  1.00  0.99           H  
ATOM   6076 2HG  GLU A 394      19.358 -14.335 -47.890  1.00  0.99           H  
ATOM   6077  N   TYR A 395      24.673 -15.083 -45.822  1.00  0.90           N  
ATOM   6078  CA  TYR A 395      25.564 -15.000 -44.676  1.00  0.90           C  
ATOM   6079  C   TYR A 395      26.834 -14.267 -45.114  1.00  0.90           C  
ATOM   6080  O   TYR A 395      27.446 -14.633 -46.126  1.00  0.90           O  
ATOM   6081  CB  TYR A 395      25.978 -16.386 -44.188  1.00  0.90           C  
ATOM   6082  CG  TYR A 395      26.694 -16.420 -42.831  1.00  0.90           C  
ATOM   6083  CD1 TYR A 395      26.046 -16.928 -41.739  1.00  0.90           C  
ATOM   6084  CD2 TYR A 395      27.957 -15.888 -42.675  1.00  0.90           C  
ATOM   6085  CE1 TYR A 395      26.664 -16.953 -40.517  1.00  0.90           C  
ATOM   6086  CE2 TYR A 395      28.582 -15.912 -41.471  1.00  0.90           C  
ATOM   6087  CZ  TYR A 395      27.955 -16.448 -40.395  1.00  0.90           C  
ATOM   6088  OH  TYR A 395      28.610 -16.485 -39.197  1.00  0.90           O  
ATOM   6089  H   TYR A 395      25.063 -15.024 -46.752  1.00  0.90           H  
ATOM   6090  HA  TYR A 395      25.074 -14.439 -43.891  1.00  0.90           H  
ATOM   6091 1HB  TYR A 395      25.092 -17.020 -44.115  1.00  0.90           H  
ATOM   6092 2HB  TYR A 395      26.636 -16.841 -44.924  1.00  0.90           H  
ATOM   6093  HD1 TYR A 395      25.048 -17.324 -41.855  1.00  0.90           H  
ATOM   6094  HD2 TYR A 395      28.472 -15.460 -43.527  1.00  0.90           H  
ATOM   6095  HE1 TYR A 395      26.143 -17.374 -39.659  1.00  0.90           H  
ATOM   6096  HE2 TYR A 395      29.588 -15.507 -41.373  1.00  0.90           H  
ATOM   6097  HH  TYR A 395      28.115 -17.015 -38.575  1.00  0.90           H  
ATOM   6098  N   ALA A 396      27.269 -13.274 -44.351  1.00  0.82           N  
ATOM   6099  CA  ALA A 396      28.495 -12.569 -44.721  1.00  0.82           C  
ATOM   6100  C   ALA A 396      29.224 -12.010 -43.527  1.00  0.82           C  
ATOM   6101  O   ALA A 396      28.649 -11.723 -42.475  1.00  0.82           O  
ATOM   6102  CB  ALA A 396      28.213 -11.444 -45.695  1.00  0.82           C  
ATOM   6103  H   ALA A 396      26.744 -13.044 -43.507  1.00  0.82           H  
ATOM   6104  HA  ALA A 396      29.156 -13.285 -45.194  1.00  0.82           H  
ATOM   6105 1HB  ALA A 396      29.151 -10.979 -45.975  1.00  0.82           H  
ATOM   6106 2HB  ALA A 396      27.733 -11.847 -46.586  1.00  0.82           H  
ATOM   6107 3HB  ALA A 396      27.568 -10.704 -45.247  1.00  0.82           H  
ATOM   6108  N   PHE A 397      30.516 -11.828 -43.698  1.00  0.76           N  
ATOM   6109  CA  PHE A 397      31.303 -11.310 -42.612  1.00  0.76           C  
ATOM   6110  C   PHE A 397      32.518 -10.482 -42.988  1.00  0.76           C  
ATOM   6111  O   PHE A 397      33.225 -10.780 -43.954  1.00  0.76           O  
ATOM   6112  CB  PHE A 397      31.749 -12.459 -41.749  1.00  0.76           C  
ATOM   6113  CG  PHE A 397      32.540 -12.003 -40.684  1.00  0.76           C  
ATOM   6114  CD1 PHE A 397      31.965 -11.432 -39.639  1.00  0.76           C  
ATOM   6115  CD2 PHE A 397      33.844 -12.131 -40.719  1.00  0.76           C  
ATOM   6116  CE1 PHE A 397      32.648 -10.979 -38.595  1.00  0.76           C  
ATOM   6117  CE2 PHE A 397      34.566 -11.697 -39.694  1.00  0.76           C  
ATOM   6118  CZ  PHE A 397      33.957 -11.109 -38.611  1.00  0.76           C  
ATOM   6119  H   PHE A 397      30.963 -12.115 -44.567  1.00  0.76           H  
ATOM   6120  HA  PHE A 397      30.654 -10.671 -42.016  1.00  0.76           H  
ATOM   6121 1HB  PHE A 397      30.889 -12.980 -41.351  1.00  0.76           H  
ATOM   6122 2HB  PHE A 397      32.332 -13.166 -42.338  1.00  0.76           H  
ATOM   6123  HD1 PHE A 397      30.932 -11.331 -39.681  1.00  0.76           H  
ATOM   6124  HD2 PHE A 397      34.318 -12.594 -41.584  1.00  0.76           H  
ATOM   6125  HE1 PHE A 397      32.141 -10.513 -37.758  1.00  0.76           H  
ATOM   6126  HE2 PHE A 397      35.632 -11.823 -39.738  1.00  0.76           H  
ATOM   6127  HZ  PHE A 397      34.536 -10.753 -37.781  1.00  0.76           H  
ATOM   6128  N   LYS A 398      32.769  -9.433 -42.198  1.00  0.72           N  
ATOM   6129  CA  LYS A 398      33.973  -8.640 -42.371  1.00  0.72           C  
ATOM   6130  C   LYS A 398      34.706  -8.336 -41.056  1.00  0.72           C  
ATOM   6131  O   LYS A 398      34.100  -7.893 -40.074  1.00  0.72           O  
ATOM   6132  CB  LYS A 398      33.646  -7.318 -43.058  1.00  0.72           C  
ATOM   6133  CG  LYS A 398      34.872  -6.463 -43.393  1.00  0.72           C  
ATOM   6134  CD  LYS A 398      34.483  -5.157 -44.099  1.00  0.72           C  
ATOM   6135  CE  LYS A 398      34.177  -5.338 -45.582  1.00  0.72           C  
ATOM   6136  NZ  LYS A 398      33.887  -4.040 -46.257  1.00  0.72           N  
ATOM   6137  H   LYS A 398      32.113  -9.211 -41.451  1.00  0.72           H  
ATOM   6138  HA  LYS A 398      34.651  -9.200 -42.999  1.00  0.72           H  
ATOM   6139 1HB  LYS A 398      33.085  -7.478 -43.942  1.00  0.72           H  
ATOM   6140 2HB  LYS A 398      33.019  -6.718 -42.393  1.00  0.72           H  
ATOM   6141 1HG  LYS A 398      35.402  -6.207 -42.475  1.00  0.72           H  
ATOM   6142 2HG  LYS A 398      35.543  -7.037 -44.028  1.00  0.72           H  
ATOM   6143 1HD  LYS A 398      33.583  -4.823 -43.663  1.00  0.72           H  
ATOM   6144 2HD  LYS A 398      35.223  -4.376 -43.946  1.00  0.72           H  
ATOM   6145 1HE  LYS A 398      35.023  -5.791 -46.071  1.00  0.72           H  
ATOM   6146 2HE  LYS A 398      33.307  -5.986 -45.685  1.00  0.72           H  
ATOM   6147 1HZ  LYS A 398      33.654  -4.195 -47.243  1.00  0.72           H  
ATOM   6148 2HZ  LYS A 398      33.100  -3.601 -45.826  1.00  0.72           H  
ATOM   6149 3HZ  LYS A 398      34.695  -3.398 -46.188  1.00  0.72           H  
ATOM   6150  N   THR A 399      36.031  -8.551 -41.059  1.00  0.69           N  
ATOM   6151  CA  THR A 399      36.878  -8.158 -39.920  1.00  0.69           C  
ATOM   6152  C   THR A 399      37.913  -7.129 -40.311  1.00  0.69           C  
ATOM   6153  O   THR A 399      38.588  -7.241 -41.344  1.00  0.69           O  
ATOM   6154  CB  THR A 399      37.616  -9.321 -39.207  1.00  0.69           C  
ATOM   6155  OG1 THR A 399      36.720 -10.187 -38.659  1.00  0.69           O  
ATOM   6156  CG2 THR A 399      38.435  -8.808 -38.076  1.00  0.69           C  
ATOM   6157  H   THR A 399      36.445  -8.974 -41.895  1.00  0.69           H  
ATOM   6158  HA  THR A 399      36.240  -7.694 -39.171  1.00  0.69           H  
ATOM   6159  HB  THR A 399      38.242  -9.859 -39.917  1.00  0.69           H  
ATOM   6160  HG1 THR A 399      36.146  -9.695 -38.060  1.00  0.69           H  
ATOM   6161 1HG2 THR A 399      38.890  -9.649 -37.580  1.00  0.69           H  
ATOM   6162 2HG2 THR A 399      39.210  -8.136 -38.419  1.00  0.69           H  
ATOM   6163 3HG2 THR A 399      37.780  -8.291 -37.378  1.00  0.69           H  
ATOM   6164  N   ILE A 400      38.023  -6.113 -39.466  1.00  0.68           N  
ATOM   6165  CA  ILE A 400      39.001  -5.070 -39.648  1.00  0.68           C  
ATOM   6166  C   ILE A 400      40.085  -5.238 -38.590  1.00  0.68           C  
ATOM   6167  O   ILE A 400      39.801  -5.296 -37.380  1.00  0.68           O  
ATOM   6168  CB  ILE A 400      38.358  -3.687 -39.570  1.00  0.68           C  
ATOM   6169  CG1 ILE A 400      37.282  -3.569 -40.646  1.00  0.68           C  
ATOM   6170  CG2 ILE A 400      39.424  -2.633 -39.786  1.00  0.68           C  
ATOM   6171  CD1 ILE A 400      35.909  -4.001 -40.182  1.00  0.68           C  
ATOM   6172  H   ILE A 400      37.416  -6.090 -38.645  1.00  0.68           H  
ATOM   6173  HA  ILE A 400      39.465  -5.176 -40.629  1.00  0.68           H  
ATOM   6174  HB  ILE A 400      37.885  -3.549 -38.594  1.00  0.68           H  
ATOM   6175 1HG1 ILE A 400      37.227  -2.542 -40.990  1.00  0.68           H  
ATOM   6176 2HG1 ILE A 400      37.560  -4.200 -41.484  1.00  0.68           H  
ATOM   6177 1HG2 ILE A 400      38.978  -1.642 -39.742  1.00  0.68           H  
ATOM   6178 2HG2 ILE A 400      40.181  -2.725 -39.024  1.00  0.68           H  
ATOM   6179 3HG2 ILE A 400      39.879  -2.788 -40.760  1.00  0.68           H  
ATOM   6180 1HD1 ILE A 400      35.207  -3.902 -41.006  1.00  0.68           H  
ATOM   6181 2HD1 ILE A 400      35.926  -5.035 -39.852  1.00  0.68           H  
ATOM   6182 3HD1 ILE A 400      35.587  -3.365 -39.354  1.00  0.68           H  
ATOM   6183  N   ILE A 401      41.317  -5.345 -39.070  1.00  0.67           N  
ATOM   6184  CA  ILE A 401      42.488  -5.605 -38.243  1.00  0.67           C  
ATOM   6185  C   ILE A 401      43.558  -4.547 -38.417  1.00  0.67           C  
ATOM   6186  O   ILE A 401      43.814  -4.061 -39.520  1.00  0.67           O  
ATOM   6187  CB  ILE A 401      43.083  -6.985 -38.596  1.00  0.67           C  
ATOM   6188  CG1 ILE A 401      44.251  -7.345 -37.722  1.00  0.67           C  
ATOM   6189  CG2 ILE A 401      43.507  -7.012 -39.996  1.00  0.67           C  
ATOM   6190  CD1 ILE A 401      44.636  -8.756 -37.872  1.00  0.67           C  
ATOM   6191  H   ILE A 401      41.447  -5.268 -40.083  1.00  0.67           H  
ATOM   6192  HA  ILE A 401      42.185  -5.608 -37.198  1.00  0.67           H  
ATOM   6193  HB  ILE A 401      42.322  -7.732 -38.432  1.00  0.67           H  
ATOM   6194 1HG1 ILE A 401      45.107  -6.721 -37.973  1.00  0.67           H  
ATOM   6195 2HG1 ILE A 401      43.997  -7.182 -36.696  1.00  0.67           H  
ATOM   6196 1HG2 ILE A 401      43.905  -7.994 -40.248  1.00  0.67           H  
ATOM   6197 2HG2 ILE A 401      42.657  -6.798 -40.628  1.00  0.67           H  
ATOM   6198 3HG2 ILE A 401      44.280  -6.258 -40.140  1.00  0.67           H  
ATOM   6199 1HD1 ILE A 401      45.473  -8.985 -37.223  1.00  0.67           H  
ATOM   6200 2HD1 ILE A 401      43.789  -9.364 -37.609  1.00  0.67           H  
ATOM   6201 3HD1 ILE A 401      44.919  -8.952 -38.904  1.00  0.67           H  
ATOM   6202  N   ASP A 402      44.180  -4.178 -37.312  1.00  0.67           N  
ATOM   6203  CA  ASP A 402      45.257  -3.202 -37.310  1.00  0.67           C  
ATOM   6204  C   ASP A 402      46.550  -3.869 -37.755  1.00  0.67           C  
ATOM   6205  O   ASP A 402      47.070  -4.729 -37.049  1.00  0.67           O  
ATOM   6206  CB  ASP A 402      45.420  -2.631 -35.910  1.00  0.67           C  
ATOM   6207  CG  ASP A 402      46.485  -1.591 -35.800  1.00  0.67           C  
ATOM   6208  OD1 ASP A 402      46.218  -0.431 -36.053  1.00  0.67           O  
ATOM   6209  OD2 ASP A 402      47.607  -1.979 -35.463  1.00  0.67           O  
ATOM   6210  H   ASP A 402      43.920  -4.625 -36.430  1.00  0.67           H  
ATOM   6211  HA  ASP A 402      45.015  -2.398 -38.008  1.00  0.67           H  
ATOM   6212 1HB  ASP A 402      44.488  -2.194 -35.591  1.00  0.67           H  
ATOM   6213 2HB  ASP A 402      45.630  -3.446 -35.218  1.00  0.67           H  
ATOM   6214  N   GLU A 403      47.063  -3.503 -38.920  1.00  0.67           N  
ATOM   6215  CA  GLU A 403      48.226  -4.189 -39.478  1.00  0.67           C  
ATOM   6216  C   GLU A 403      49.463  -4.177 -38.571  1.00  0.67           C  
ATOM   6217  O   GLU A 403      50.161  -5.191 -38.463  1.00  0.67           O  
ATOM   6218  CB  GLU A 403      48.598  -3.580 -40.838  1.00  0.67           C  
ATOM   6219  CG  GLU A 403      49.768  -4.281 -41.550  1.00  0.67           C  
ATOM   6220  CD  GLU A 403      50.077  -3.764 -42.978  1.00  0.67           C  
ATOM   6221  OE1 GLU A 403      50.478  -2.620 -43.159  1.00  0.67           O  
ATOM   6222  OE2 GLU A 403      49.879  -4.543 -43.894  1.00  0.67           O  
ATOM   6223  H   GLU A 403      46.632  -2.735 -39.431  1.00  0.67           H  
ATOM   6224  HA  GLU A 403      47.940  -5.227 -39.643  1.00  0.67           H  
ATOM   6225 1HB  GLU A 403      47.732  -3.581 -41.493  1.00  0.67           H  
ATOM   6226 2HB  GLU A 403      48.877  -2.547 -40.686  1.00  0.67           H  
ATOM   6227 1HG  GLU A 403      50.660  -4.148 -40.937  1.00  0.67           H  
ATOM   6228 2HG  GLU A 403      49.555  -5.346 -41.593  1.00  0.67           H  
ATOM   6229  N   GLU A 404      49.737  -3.040 -37.925  1.00  0.67           N  
ATOM   6230  CA  GLU A 404      50.926  -2.890 -37.086  1.00  0.67           C  
ATOM   6231  C   GLU A 404      50.938  -3.757 -35.824  1.00  0.67           C  
ATOM   6232  O   GLU A 404      51.982  -4.305 -35.460  1.00  0.67           O  
ATOM   6233  CB  GLU A 404      51.115  -1.420 -36.715  1.00  0.67           C  
ATOM   6234  CG  GLU A 404      51.523  -0.537 -37.909  1.00  0.67           C  
ATOM   6235  CD  GLU A 404      51.702   0.933 -37.574  1.00  0.67           C  
ATOM   6236  OE1 GLU A 404      51.388   1.329 -36.478  1.00  0.67           O  
ATOM   6237  OE2 GLU A 404      52.168   1.655 -38.426  1.00  0.67           O  
ATOM   6238  H   GLU A 404      49.097  -2.262 -38.021  1.00  0.67           H  
ATOM   6239  HA  GLU A 404      51.785  -3.186 -37.688  1.00  0.67           H  
ATOM   6240 1HB  GLU A 404      50.178  -1.029 -36.307  1.00  0.67           H  
ATOM   6241 2HB  GLU A 404      51.875  -1.330 -35.940  1.00  0.67           H  
ATOM   6242 1HG  GLU A 404      52.455  -0.920 -38.323  1.00  0.67           H  
ATOM   6243 2HG  GLU A 404      50.754  -0.636 -38.674  1.00  0.67           H  
ATOM   6244  N   THR A 405      49.780  -3.915 -35.175  1.00  0.66           N  
ATOM   6245  CA  THR A 405      49.704  -4.712 -33.951  1.00  0.66           C  
ATOM   6246  C   THR A 405      49.061  -6.068 -34.164  1.00  0.66           C  
ATOM   6247  O   THR A 405      49.145  -6.946 -33.306  1.00  0.66           O  
ATOM   6248  CB  THR A 405      48.848  -3.998 -32.909  1.00  0.66           C  
ATOM   6249  OG1 THR A 405      47.518  -3.859 -33.456  1.00  0.66           O  
ATOM   6250  CG2 THR A 405      49.415  -2.625 -32.601  1.00  0.66           C  
ATOM   6251  H   THR A 405      48.943  -3.404 -35.491  1.00  0.66           H  
ATOM   6252  HA  THR A 405      50.712  -4.861 -33.568  1.00  0.66           H  
ATOM   6253  HB  THR A 405      48.808  -4.591 -32.000  1.00  0.66           H  
ATOM   6254  HG1 THR A 405      47.573  -3.226 -34.223  1.00  0.66           H  
ATOM   6255 1HG2 THR A 405      48.780  -2.125 -31.870  1.00  0.66           H  
ATOM   6256 2HG2 THR A 405      50.423  -2.727 -32.202  1.00  0.66           H  
ATOM   6257 3HG2 THR A 405      49.443  -2.034 -33.522  1.00  0.66           H  
ATOM   6258  N   GLN A 406      48.373  -6.219 -35.286  1.00  0.66           N  
ATOM   6259  CA  GLN A 406      47.562  -7.382 -35.619  1.00  0.66           C  
ATOM   6260  C   GLN A 406      46.380  -7.585 -34.665  1.00  0.66           C  
ATOM   6261  O   GLN A 406      45.827  -8.691 -34.595  1.00  0.66           O  
ATOM   6262  CB  GLN A 406      48.414  -8.651 -35.706  1.00  0.66           C  
ATOM   6263  CG  GLN A 406      49.437  -8.651 -36.820  1.00  0.66           C  
ATOM   6264  CD  GLN A 406      48.776  -8.814 -38.195  1.00  0.66           C  
ATOM   6265  OE1 GLN A 406      48.127  -9.838 -38.454  1.00  0.66           O  
ATOM   6266  NE2 GLN A 406      48.941  -7.834 -39.072  1.00  0.66           N  
ATOM   6267  H   GLN A 406      48.354  -5.463 -35.960  1.00  0.66           H  
ATOM   6268  HA  GLN A 406      47.150  -7.212 -36.611  1.00  0.66           H  
ATOM   6269 1HB  GLN A 406      48.925  -8.841 -34.769  1.00  0.66           H  
ATOM   6270 2HB  GLN A 406      47.765  -9.481 -35.880  1.00  0.66           H  
ATOM   6271 1HG  GLN A 406      49.970  -7.694 -36.813  1.00  0.66           H  
ATOM   6272 2HG  GLN A 406      50.135  -9.472 -36.670  1.00  0.66           H  
ATOM   6273 1HE2 GLN A 406      48.530  -7.900 -39.978  1.00  0.66           H  
ATOM   6274 2HE2 GLN A 406      49.479  -6.995 -38.827  1.00  0.66           H  
ATOM   6275  N   THR A 407      45.967  -6.519 -33.955  1.00  0.65           N  
ATOM   6276  CA  THR A 407      44.786  -6.614 -33.112  1.00  0.65           C  
ATOM   6277  C   THR A 407      43.519  -6.329 -33.883  1.00  0.65           C  
ATOM   6278  O   THR A 407      43.523  -5.646 -34.913  1.00  0.65           O  
ATOM   6279  CB  THR A 407      44.889  -5.702 -31.879  1.00  0.65           C  
ATOM   6280  OG1 THR A 407      45.049  -4.329 -32.284  1.00  0.65           O  
ATOM   6281  CG2 THR A 407      46.044  -6.136 -30.990  1.00  0.65           C  
ATOM   6282  H   THR A 407      46.485  -5.637 -33.990  1.00  0.65           H  
ATOM   6283  HA  THR A 407      44.699  -7.621 -32.746  1.00  0.65           H  
ATOM   6284  HB  THR A 407      43.965  -5.785 -31.303  1.00  0.65           H  
ATOM   6285  HG1 THR A 407      45.940  -4.200 -32.672  1.00  0.65           H  
ATOM   6286 1HG2 THR A 407      46.092  -5.496 -30.111  1.00  0.65           H  
ATOM   6287 2HG2 THR A 407      45.880  -7.166 -30.677  1.00  0.65           H  
ATOM   6288 3HG2 THR A 407      46.976  -6.068 -31.543  1.00  0.65           H  
ATOM   6289  N   ILE A 408      42.401  -6.781 -33.338  1.00  0.64           N  
ATOM   6290  CA  ILE A 408      41.138  -6.570 -34.039  1.00  0.64           C  
ATOM   6291  C   ILE A 408      40.477  -5.243 -33.661  1.00  0.64           C  
ATOM   6292  O   ILE A 408      40.360  -4.907 -32.483  1.00  0.64           O  
ATOM   6293  CB  ILE A 408      40.178  -7.753 -33.815  1.00  0.64           C  
ATOM   6294  CG1 ILE A 408      40.897  -9.055 -34.215  1.00  0.64           C  
ATOM   6295  CG2 ILE A 408      38.896  -7.559 -34.627  1.00  0.64           C  
ATOM   6296  CD1 ILE A 408      41.428  -9.079 -35.627  1.00  0.64           C  
ATOM   6297  H   ILE A 408      42.471  -7.340 -32.482  1.00  0.64           H  
ATOM   6298  HA  ILE A 408      41.346  -6.536 -35.108  1.00  0.64           H  
ATOM   6299  HB  ILE A 408      39.926  -7.825 -32.753  1.00  0.64           H  
ATOM   6300 1HG1 ILE A 408      41.727  -9.236 -33.521  1.00  0.64           H  
ATOM   6301 2HG1 ILE A 408      40.185  -9.862 -34.124  1.00  0.64           H  
ATOM   6302 1HG2 ILE A 408      38.224  -8.402 -34.467  1.00  0.64           H  
ATOM   6303 2HG2 ILE A 408      38.399  -6.650 -34.332  1.00  0.64           H  
ATOM   6304 3HG2 ILE A 408      39.157  -7.490 -35.675  1.00  0.64           H  
ATOM   6305 1HD1 ILE A 408      41.900 -10.041 -35.825  1.00  0.64           H  
ATOM   6306 2HD1 ILE A 408      40.627  -8.922 -36.318  1.00  0.64           H  
ATOM   6307 3HD1 ILE A 408      42.155  -8.290 -35.744  1.00  0.64           H  
ATOM   6308  N   LEU A 409      40.119  -4.467 -34.684  1.00  0.64           N  
ATOM   6309  CA  LEU A 409      39.495  -3.156 -34.530  1.00  0.64           C  
ATOM   6310  C   LEU A 409      37.976  -3.199 -34.628  1.00  0.64           C  
ATOM   6311  O   LEU A 409      37.284  -2.392 -33.995  1.00  0.64           O  
ATOM   6312  CB  LEU A 409      40.029  -2.222 -35.598  1.00  0.64           C  
ATOM   6313  CG  LEU A 409      41.492  -1.902 -35.537  1.00  0.64           C  
ATOM   6314  CD1 LEU A 409      41.845  -1.115 -36.737  1.00  0.64           C  
ATOM   6315  CD2 LEU A 409      41.776  -1.094 -34.286  1.00  0.64           C  
ATOM   6316  H   LEU A 409      40.253  -4.820 -35.631  1.00  0.64           H  
ATOM   6317  HA  LEU A 409      39.762  -2.766 -33.550  1.00  0.64           H  
ATOM   6318 1HB  LEU A 409      39.840  -2.680 -36.567  1.00  0.64           H  
ATOM   6319 2HB  LEU A 409      39.479  -1.288 -35.556  1.00  0.64           H  
ATOM   6320  HG  LEU A 409      42.081  -2.823 -35.529  1.00  0.64           H  
ATOM   6321 1HD1 LEU A 409      42.903  -0.856 -36.722  1.00  0.64           H  
ATOM   6322 2HD1 LEU A 409      41.628  -1.712 -37.605  1.00  0.64           H  
ATOM   6323 3HD1 LEU A 409      41.257  -0.220 -36.759  1.00  0.64           H  
ATOM   6324 1HD2 LEU A 409      42.839  -0.848 -34.247  1.00  0.64           H  
ATOM   6325 2HD2 LEU A 409      41.190  -0.173 -34.305  1.00  0.64           H  
ATOM   6326 3HD2 LEU A 409      41.506  -1.683 -33.407  1.00  0.64           H  
ATOM   6327  N   GLY A 410      37.463  -4.146 -35.413  1.00  0.64           N  
ATOM   6328  CA  GLY A 410      36.018  -4.249 -35.586  1.00  0.64           C  
ATOM   6329  C   GLY A 410      35.561  -5.480 -36.356  1.00  0.64           C  
ATOM   6330  O   GLY A 410      36.313  -6.112 -37.107  1.00  0.64           O  
ATOM   6331  H   GLY A 410      38.096  -4.752 -35.933  1.00  0.64           H  
ATOM   6332 1HA  GLY A 410      35.530  -4.228 -34.621  1.00  0.64           H  
ATOM   6333 2HA  GLY A 410      35.669  -3.365 -36.112  1.00  0.64           H  
ATOM   6334  N   ALA A 411      34.284  -5.809 -36.189  1.00  0.65           N  
ATOM   6335  CA  ALA A 411      33.706  -6.950 -36.885  1.00  0.65           C  
ATOM   6336  C   ALA A 411      32.238  -6.731 -37.188  1.00  0.65           C  
ATOM   6337  O   ALA A 411      31.470  -6.227 -36.360  1.00  0.65           O  
ATOM   6338  CB  ALA A 411      33.868  -8.204 -36.065  1.00  0.65           C  
ATOM   6339  H   ALA A 411      33.715  -5.248 -35.552  1.00  0.65           H  
ATOM   6340  HA  ALA A 411      34.228  -7.069 -37.828  1.00  0.65           H  
ATOM   6341 1HB  ALA A 411      33.456  -9.035 -36.598  1.00  0.65           H  
ATOM   6342 2HB  ALA A 411      34.926  -8.381 -35.873  1.00  0.65           H  
ATOM   6343 3HB  ALA A 411      33.340  -8.083 -35.127  1.00  0.65           H  
ATOM   6344  N   HIS A 412      31.848  -7.153 -38.386  1.00  0.67           N  
ATOM   6345  CA  HIS A 412      30.480  -6.989 -38.860  1.00  0.67           C  
ATOM   6346  C   HIS A 412      30.011  -8.295 -39.469  1.00  0.67           C  
ATOM   6347  O   HIS A 412      30.667  -8.868 -40.338  1.00  0.67           O  
ATOM   6348  CB  HIS A 412      30.473  -5.846 -39.860  1.00  0.67           C  
ATOM   6349  CG  HIS A 412      31.061  -4.618 -39.242  1.00  0.67           C  
ATOM   6350  ND1 HIS A 412      30.321  -3.686 -38.573  1.00  0.67           N  
ATOM   6351  CD2 HIS A 412      32.354  -4.233 -39.124  1.00  0.67           C  
ATOM   6352  CE1 HIS A 412      31.136  -2.774 -38.062  1.00  0.67           C  
ATOM   6353  NE2 HIS A 412      32.370  -3.094 -38.383  1.00  0.67           N  
ATOM   6354  H   HIS A 412      32.550  -7.547 -39.015  1.00  0.67           H  
ATOM   6355  HA  HIS A 412      29.815  -6.742 -38.033  1.00  0.67           H  
ATOM   6356 1HB  HIS A 412      31.049  -6.107 -40.751  1.00  0.67           H  
ATOM   6357 2HB  HIS A 412      29.454  -5.618 -40.155  1.00  0.67           H  
ATOM   6358  HD2 HIS A 412      33.217  -4.761 -39.525  1.00  0.67           H  
ATOM   6359  HE1 HIS A 412      30.842  -1.911 -37.463  1.00  0.67           H  
ATOM   6360  HE2 HIS A 412      33.219  -2.569 -38.111  1.00  0.67           H  
ATOM   6361  N   LEU A 413      28.881  -8.775 -38.985  1.00  0.70           N  
ATOM   6362  CA  LEU A 413      28.423 -10.114 -39.298  1.00  0.70           C  
ATOM   6363  C   LEU A 413      26.937 -10.260 -39.585  1.00  0.70           C  
ATOM   6364  O   LEU A 413      26.097  -9.734 -38.858  1.00  0.70           O  
ATOM   6365  CB  LEU A 413      28.801 -10.967 -38.081  1.00  0.70           C  
ATOM   6366  CG  LEU A 413      28.402 -12.357 -38.057  1.00  0.70           C  
ATOM   6367  CD1 LEU A 413      29.038 -13.160 -39.091  1.00  0.70           C  
ATOM   6368  CD2 LEU A 413      28.780 -12.927 -36.689  1.00  0.70           C  
ATOM   6369  H   LEU A 413      28.354  -8.218 -38.313  1.00  0.70           H  
ATOM   6370  HA  LEU A 413      28.956 -10.458 -40.181  1.00  0.70           H  
ATOM   6371 1HB  LEU A 413      29.845 -10.899 -37.882  1.00  0.70           H  
ATOM   6372 2HB  LEU A 413      28.295 -10.512 -37.227  1.00  0.70           H  
ATOM   6373  HG  LEU A 413      27.377 -12.392 -38.244  1.00  0.70           H  
ATOM   6374 1HD1 LEU A 413      28.667 -14.140 -39.000  1.00  0.70           H  
ATOM   6375 2HD1 LEU A 413      28.793 -12.771 -40.078  1.00  0.70           H  
ATOM   6376 3HD1 LEU A 413      30.087 -13.174 -38.947  1.00  0.70           H  
ATOM   6377 1HD2 LEU A 413      28.472 -13.963 -36.647  1.00  0.70           H  
ATOM   6378 2HD2 LEU A 413      29.862 -12.866 -36.555  1.00  0.70           H  
ATOM   6379 3HD2 LEU A 413      28.286 -12.360 -35.894  1.00  0.70           H  
ATOM   6380  N   ILE A 414      26.598 -10.974 -40.655  1.00  0.74           N  
ATOM   6381  CA  ILE A 414      25.191 -11.214 -40.925  1.00  0.74           C  
ATOM   6382  C   ILE A 414      24.898 -12.685 -41.201  1.00  0.74           C  
ATOM   6383  O   ILE A 414      25.638 -13.345 -41.925  1.00  0.74           O  
ATOM   6384  CB  ILE A 414      24.735 -10.316 -42.075  1.00  0.74           C  
ATOM   6385  CG1 ILE A 414      23.282 -10.436 -42.315  1.00  0.74           C  
ATOM   6386  CG2 ILE A 414      25.477 -10.630 -43.295  1.00  0.74           C  
ATOM   6387  CD1 ILE A 414      22.777  -9.340 -43.150  1.00  0.74           C  
ATOM   6388  H   ILE A 414      27.317 -11.355 -41.267  1.00  0.74           H  
ATOM   6389  HA  ILE A 414      24.639 -10.931 -40.049  1.00  0.74           H  
ATOM   6390  HB  ILE A 414      24.918  -9.294 -41.790  1.00  0.74           H  
ATOM   6391 1HG1 ILE A 414      23.081 -11.373 -42.816  1.00  0.74           H  
ATOM   6392 2HG1 ILE A 414      22.751 -10.420 -41.369  1.00  0.74           H  
ATOM   6393 1HG2 ILE A 414      25.168  -9.958 -44.085  1.00  0.74           H  
ATOM   6394 2HG2 ILE A 414      26.533 -10.506 -43.107  1.00  0.74           H  
ATOM   6395 3HG2 ILE A 414      25.266 -11.652 -43.579  1.00  0.74           H  
ATOM   6396 1HD1 ILE A 414      21.718  -9.461 -43.293  1.00  0.74           H  
ATOM   6397 2HD1 ILE A 414      22.977  -8.402 -42.647  1.00  0.74           H  
ATOM   6398 3HD1 ILE A 414      23.277  -9.342 -44.109  1.00  0.74           H  
ATOM   6399  N   GLY A 415      23.799 -13.184 -40.620  1.00  0.78           N  
ATOM   6400  CA  GLY A 415      23.378 -14.576 -40.772  1.00  0.78           C  
ATOM   6401  C   GLY A 415      22.707 -15.094 -39.482  1.00  0.78           C  
ATOM   6402  O   GLY A 415      22.544 -14.339 -38.524  1.00  0.78           O  
ATOM   6403  H   GLY A 415      23.249 -12.556 -40.035  1.00  0.78           H  
ATOM   6404 1HA  GLY A 415      22.728 -14.666 -41.629  1.00  0.78           H  
ATOM   6405 2HA  GLY A 415      24.251 -15.171 -40.981  1.00  0.78           H  
ATOM   6406  N   PRO A 416      22.204 -16.332 -39.452  1.00  0.82           N  
ATOM   6407  CA  PRO A 416      21.576 -16.935 -38.290  1.00  0.82           C  
ATOM   6408  C   PRO A 416      22.570 -17.009 -37.135  1.00  0.82           C  
ATOM   6409  O   PRO A 416      23.743 -17.286 -37.353  1.00  0.82           O  
ATOM   6410  CB  PRO A 416      21.226 -18.336 -38.798  1.00  0.82           C  
ATOM   6411  CG  PRO A 416      21.136 -18.185 -40.295  1.00  0.82           C  
ATOM   6412  CD  PRO A 416      22.212 -17.180 -40.640  1.00  0.82           C  
ATOM   6413  HA  PRO A 416      20.681 -16.369 -38.008  1.00  0.82           H  
ATOM   6414 1HB  PRO A 416      22.000 -19.048 -38.487  1.00  0.82           H  
ATOM   6415 2HB  PRO A 416      20.285 -18.673 -38.340  1.00  0.82           H  
ATOM   6416 1HG  PRO A 416      21.292 -19.161 -40.786  1.00  0.82           H  
ATOM   6417 2HG  PRO A 416      20.131 -17.842 -40.572  1.00  0.82           H  
ATOM   6418 1HD  PRO A 416      23.173 -17.683 -40.740  1.00  0.82           H  
ATOM   6419 2HD  PRO A 416      21.930 -16.643 -41.538  1.00  0.82           H  
ATOM   6420  N   HIS A 417      22.091 -16.776 -35.911  1.00  0.86           N  
ATOM   6421  CA  HIS A 417      22.887 -16.871 -34.672  1.00  0.86           C  
ATOM   6422  C   HIS A 417      24.095 -15.926 -34.592  1.00  0.86           C  
ATOM   6423  O   HIS A 417      24.946 -16.045 -33.694  1.00  0.86           O  
ATOM   6424  CB  HIS A 417      23.364 -18.310 -34.482  1.00  0.86           C  
ATOM   6425  CG  HIS A 417      22.234 -19.295 -34.511  1.00  0.86           C  
ATOM   6426  ND1 HIS A 417      21.278 -19.362 -33.518  1.00  0.86           N  
ATOM   6427  CD2 HIS A 417      21.896 -20.238 -35.425  1.00  0.86           C  
ATOM   6428  CE1 HIS A 417      20.403 -20.305 -33.817  1.00  0.86           C  
ATOM   6429  NE2 HIS A 417      20.750 -20.850 -34.971  1.00  0.86           N  
ATOM   6430  H   HIS A 417      21.115 -16.530 -35.817  1.00  0.86           H  
ATOM   6431  HA  HIS A 417      22.239 -16.628 -33.828  1.00  0.86           H  
ATOM   6432 1HB  HIS A 417      24.079 -18.580 -35.247  1.00  0.86           H  
ATOM   6433 2HB  HIS A 417      23.869 -18.397 -33.517  1.00  0.86           H  
ATOM   6434  HD1 HIS A 417      21.234 -18.789 -32.692  1.00  0.86           H  
ATOM   6435  HD2 HIS A 417      22.344 -20.545 -36.370  1.00  0.86           H  
ATOM   6436  HE1 HIS A 417      19.564 -20.513 -33.152  1.00  0.86           H  
ATOM   6437  N   THR A 418      24.128 -14.908 -35.440  1.00  0.88           N  
ATOM   6438  CA  THR A 418      25.230 -13.968 -35.396  1.00  0.88           C  
ATOM   6439  C   THR A 418      25.199 -13.080 -34.176  1.00  0.88           C  
ATOM   6440  O   THR A 418      26.224 -12.548 -33.751  1.00  0.88           O  
ATOM   6441  CB  THR A 418      25.222 -13.181 -36.663  1.00  0.88           C  
ATOM   6442  OG1 THR A 418      23.951 -12.531 -36.802  1.00  0.88           O  
ATOM   6443  CG2 THR A 418      25.510 -14.184 -37.786  1.00  0.88           C  
ATOM   6444  H   THR A 418      23.431 -14.818 -36.189  1.00  0.88           H  
ATOM   6445  HA  THR A 418      26.155 -14.541 -35.375  1.00  0.88           H  
ATOM   6446  HB  THR A 418      25.961 -12.410 -36.614  1.00  0.88           H  
ATOM   6447  HG1 THR A 418      23.804 -12.262 -37.730  1.00  0.88           H  
ATOM   6448 1HG2 THR A 418      25.522 -13.688 -38.722  1.00  0.88           H  
ATOM   6449 2HG2 THR A 418      26.471 -14.652 -37.624  1.00  0.88           H  
ATOM   6450 3HG2 THR A 418      24.769 -14.947 -37.780  1.00  0.88           H  
ATOM   6451  N   GLU A 419      24.029 -12.989 -33.563  1.00  0.89           N  
ATOM   6452  CA  GLU A 419      23.838 -12.241 -32.333  1.00  0.89           C  
ATOM   6453  C   GLU A 419      24.701 -12.811 -31.199  1.00  0.89           C  
ATOM   6454  O   GLU A 419      24.981 -12.113 -30.225  1.00  0.89           O  
ATOM   6455  CB  GLU A 419      22.369 -12.279 -31.926  1.00  0.89           C  
ATOM   6456  CG  GLU A 419      21.882 -13.665 -31.506  1.00  0.89           C  
ATOM   6457  CD  GLU A 419      20.417 -13.751 -31.174  1.00  0.89           C  
ATOM   6458  OE1 GLU A 419      19.986 -13.085 -30.265  1.00  0.89           O  
ATOM   6459  OE2 GLU A 419      19.730 -14.495 -31.829  1.00  0.89           O  
ATOM   6460  H   GLU A 419      23.241 -13.451 -33.994  1.00  0.89           H  
ATOM   6461  HA  GLU A 419      24.136 -11.207 -32.508  1.00  0.89           H  
ATOM   6462 1HB  GLU A 419      22.199 -11.592 -31.098  1.00  0.89           H  
ATOM   6463 2HB  GLU A 419      21.755 -11.951 -32.756  1.00  0.89           H  
ATOM   6464 1HG  GLU A 419      22.116 -14.383 -32.295  1.00  0.89           H  
ATOM   6465 2HG  GLU A 419      22.433 -13.949 -30.620  1.00  0.89           H  
ATOM   6466  N   GLU A 420      25.091 -14.097 -31.311  1.00  0.89           N  
ATOM   6467  CA  GLU A 420      25.917 -14.736 -30.299  1.00  0.89           C  
ATOM   6468  C   GLU A 420      27.384 -14.713 -30.723  1.00  0.89           C  
ATOM   6469  O   GLU A 420      28.269 -14.393 -29.936  1.00  0.89           O  
ATOM   6470  CB  GLU A 420      25.482 -16.196 -30.078  1.00  0.89           C  
ATOM   6471  CG  GLU A 420      24.070 -16.377 -29.527  1.00  0.89           C  
ATOM   6472  CD  GLU A 420      23.709 -17.822 -29.234  1.00  0.89           C  
ATOM   6473  OE1 GLU A 420      24.514 -18.688 -29.482  1.00  0.89           O  
ATOM   6474  OE2 GLU A 420      22.619 -18.053 -28.761  1.00  0.89           O  
ATOM   6475  H   GLU A 420      24.833 -14.636 -32.134  1.00  0.89           H  
ATOM   6476  HA  GLU A 420      25.818 -14.186 -29.365  1.00  0.89           H  
ATOM   6477 1HB  GLU A 420      25.532 -16.731 -31.028  1.00  0.89           H  
ATOM   6478 2HB  GLU A 420      26.175 -16.681 -29.393  1.00  0.89           H  
ATOM   6479 1HG  GLU A 420      23.957 -15.785 -28.620  1.00  0.89           H  
ATOM   6480 2HG  GLU A 420      23.372 -16.000 -30.264  1.00  0.89           H  
ATOM   6481  N   THR A 421      27.640 -14.981 -31.998  1.00  0.88           N  
ATOM   6482  CA  THR A 421      29.012 -15.036 -32.513  1.00  0.88           C  
ATOM   6483  C   THR A 421      29.704 -13.679 -32.364  1.00  0.88           C  
ATOM   6484  O   THR A 421      30.880 -13.587 -31.993  1.00  0.88           O  
ATOM   6485  CB  THR A 421      29.020 -15.494 -33.971  1.00  0.88           C  
ATOM   6486  OG1 THR A 421      28.434 -16.794 -34.038  1.00  0.88           O  
ATOM   6487  CG2 THR A 421      30.439 -15.561 -34.524  1.00  0.88           C  
ATOM   6488  H   THR A 421      26.858 -15.211 -32.613  1.00  0.88           H  
ATOM   6489  HA  THR A 421      29.571 -15.765 -31.926  1.00  0.88           H  
ATOM   6490  HB  THR A 421      28.426 -14.811 -34.550  1.00  0.88           H  
ATOM   6491  HG1 THR A 421      27.492 -16.727 -33.811  1.00  0.88           H  
ATOM   6492 1HG2 THR A 421      30.414 -15.898 -35.564  1.00  0.88           H  
ATOM   6493 2HG2 THR A 421      30.895 -14.574 -34.473  1.00  0.88           H  
ATOM   6494 3HG2 THR A 421      31.016 -16.261 -33.932  1.00  0.88           H  
ATOM   6495  N   ILE A 422      28.955 -12.613 -32.609  1.00  0.86           N  
ATOM   6496  CA  ILE A 422      29.491 -11.270 -32.515  1.00  0.86           C  
ATOM   6497  C   ILE A 422      30.043 -10.979 -31.101  1.00  0.86           C  
ATOM   6498  O   ILE A 422      30.889 -10.096 -30.947  1.00  0.86           O  
ATOM   6499  CB  ILE A 422      28.408 -10.238 -32.858  1.00  0.86           C  
ATOM   6500  CG1 ILE A 422      29.047  -8.891 -33.228  1.00  0.86           C  
ATOM   6501  CG2 ILE A 422      27.423 -10.079 -31.691  1.00  0.86           C  
ATOM   6502  CD1 ILE A 422      29.819  -8.958 -34.570  1.00  0.86           C  
ATOM   6503  H   ILE A 422      27.986 -12.730 -32.911  1.00  0.86           H  
ATOM   6504  HA  ILE A 422      30.295 -11.166 -33.232  1.00  0.86           H  
ATOM   6505  HB  ILE A 422      27.859 -10.585 -33.732  1.00  0.86           H  
ATOM   6506 1HG1 ILE A 422      28.269  -8.134 -33.309  1.00  0.86           H  
ATOM   6507 2HG1 ILE A 422      29.739  -8.592 -32.441  1.00  0.86           H  
ATOM   6508 1HG2 ILE A 422      26.644  -9.373 -31.953  1.00  0.86           H  
ATOM   6509 2HG2 ILE A 422      26.974 -11.043 -31.477  1.00  0.86           H  
ATOM   6510 3HG2 ILE A 422      27.940  -9.725 -30.809  1.00  0.86           H  
ATOM   6511 1HD1 ILE A 422      30.246  -7.996 -34.807  1.00  0.86           H  
ATOM   6512 2HD1 ILE A 422      30.614  -9.698 -34.503  1.00  0.86           H  
ATOM   6513 3HD1 ILE A 422      29.129  -9.236 -35.362  1.00  0.86           H  
ATOM   6514  N   ASN A 423      29.586 -11.713 -30.065  1.00  0.85           N  
ATOM   6515  CA  ASN A 423      30.060 -11.499 -28.705  1.00  0.85           C  
ATOM   6516  C   ASN A 423      31.516 -11.933 -28.574  1.00  0.85           C  
ATOM   6517  O   ASN A 423      32.268 -11.391 -27.760  1.00  0.85           O  
ATOM   6518  CB  ASN A 423      29.194 -12.255 -27.715  1.00  0.85           C  
ATOM   6519  CG  ASN A 423      27.828 -11.654 -27.611  1.00  0.85           C  
ATOM   6520  OD1 ASN A 423      27.640 -10.466 -27.886  1.00  0.85           O  
ATOM   6521  ND2 ASN A 423      26.867 -12.450 -27.227  1.00  0.85           N  
ATOM   6522  H   ASN A 423      28.919 -12.468 -30.218  1.00  0.85           H  
ATOM   6523  HA  ASN A 423      30.005 -10.435 -28.480  1.00  0.85           H  
ATOM   6524 1HB  ASN A 423      29.119 -13.294 -27.997  1.00  0.85           H  
ATOM   6525 2HB  ASN A 423      29.663 -12.222 -26.733  1.00  0.85           H  
ATOM   6526 1HD2 ASN A 423      25.931 -12.104 -27.154  1.00  0.85           H  
ATOM   6527 2HD2 ASN A 423      27.066 -13.408 -27.024  1.00  0.85           H  
ATOM   6528  N   LEU A 424      31.924 -12.912 -29.386  1.00  0.83           N  
ATOM   6529  CA  LEU A 424      33.294 -13.401 -29.372  1.00  0.83           C  
ATOM   6530  C   LEU A 424      34.170 -12.329 -29.961  1.00  0.83           C  
ATOM   6531  O   LEU A 424      35.294 -12.092 -29.506  1.00  0.83           O  
ATOM   6532  CB  LEU A 424      33.379 -14.680 -30.183  1.00  0.83           C  
ATOM   6533  CG  LEU A 424      32.674 -15.822 -29.555  1.00  0.83           C  
ATOM   6534  CD1 LEU A 424      32.578 -16.891 -30.514  1.00  0.83           C  
ATOM   6535  CD2 LEU A 424      33.468 -16.274 -28.341  1.00  0.83           C  
ATOM   6536  H   LEU A 424      31.280 -13.302 -30.070  1.00  0.83           H  
ATOM   6537  HA  LEU A 424      33.600 -13.592 -28.347  1.00  0.83           H  
ATOM   6538 1HB  LEU A 424      32.960 -14.512 -31.167  1.00  0.83           H  
ATOM   6539 2HB  LEU A 424      34.428 -14.954 -30.300  1.00  0.83           H  
ATOM   6540  HG  LEU A 424      31.664 -15.526 -29.256  1.00  0.83           H  
ATOM   6541 1HD1 LEU A 424      32.072 -17.739 -30.057  1.00  0.83           H  
ATOM   6542 2HD1 LEU A 424      32.011 -16.544 -31.379  1.00  0.83           H  
ATOM   6543 3HD1 LEU A 424      33.565 -17.165 -30.818  1.00  0.83           H  
ATOM   6544 1HD2 LEU A 424      32.968 -17.122 -27.873  1.00  0.83           H  
ATOM   6545 2HD2 LEU A 424      34.459 -16.570 -28.656  1.00  0.83           H  
ATOM   6546 3HD2 LEU A 424      33.542 -15.454 -27.624  1.00  0.83           H  
ATOM   6547  N   PHE A 425      33.626 -11.638 -30.954  1.00  0.82           N  
ATOM   6548  CA  PHE A 425      34.376 -10.551 -31.547  1.00  0.82           C  
ATOM   6549  C   PHE A 425      34.437  -9.382 -30.577  1.00  0.82           C  
ATOM   6550  O   PHE A 425      35.479  -8.744 -30.449  1.00  0.82           O  
ATOM   6551  CB  PHE A 425      33.786 -10.131 -32.878  1.00  0.82           C  
ATOM   6552  CG  PHE A 425      34.100 -11.105 -33.973  1.00  0.82           C  
ATOM   6553  CD1 PHE A 425      33.151 -12.003 -34.455  1.00  0.82           C  
ATOM   6554  CD2 PHE A 425      35.378 -11.131 -34.517  1.00  0.82           C  
ATOM   6555  CE1 PHE A 425      33.474 -12.889 -35.453  1.00  0.82           C  
ATOM   6556  CE2 PHE A 425      35.701 -12.020 -35.508  1.00  0.82           C  
ATOM   6557  CZ  PHE A 425      34.752 -12.895 -35.974  1.00  0.82           C  
ATOM   6558  H   PHE A 425      32.698 -11.906 -31.294  1.00  0.82           H  
ATOM   6559  HA  PHE A 425      35.394 -10.893 -31.730  1.00  0.82           H  
ATOM   6560 1HB  PHE A 425      32.706 -10.039 -32.792  1.00  0.82           H  
ATOM   6561 2HB  PHE A 425      34.181  -9.156 -33.153  1.00  0.82           H  
ATOM   6562  HD1 PHE A 425      32.155 -12.003 -34.035  1.00  0.82           H  
ATOM   6563  HD2 PHE A 425      36.130 -10.433 -34.144  1.00  0.82           H  
ATOM   6564  HE1 PHE A 425      32.728 -13.588 -35.830  1.00  0.82           H  
ATOM   6565  HE2 PHE A 425      36.708 -12.033 -35.931  1.00  0.82           H  
ATOM   6566  HZ  PHE A 425      35.016 -13.590 -36.760  1.00  0.82           H  
ATOM   6567  N   ALA A 426      33.347  -9.126 -29.845  1.00  0.80           N  
ATOM   6568  CA  ALA A 426      33.373  -8.040 -28.874  1.00  0.80           C  
ATOM   6569  C   ALA A 426      34.440  -8.294 -27.828  1.00  0.80           C  
ATOM   6570  O   ALA A 426      35.199  -7.393 -27.464  1.00  0.80           O  
ATOM   6571  CB  ALA A 426      32.017  -7.898 -28.195  1.00  0.80           C  
ATOM   6572  H   ALA A 426      32.492  -9.658 -30.001  1.00  0.80           H  
ATOM   6573  HA  ALA A 426      33.641  -7.129 -29.398  1.00  0.80           H  
ATOM   6574 1HB  ALA A 426      32.048  -7.071 -27.485  1.00  0.80           H  
ATOM   6575 2HB  ALA A 426      31.244  -7.712 -28.942  1.00  0.80           H  
ATOM   6576 3HB  ALA A 426      31.783  -8.816 -27.667  1.00  0.80           H  
ATOM   6577  N   MET A 427      34.542  -9.547 -27.389  1.00  0.78           N  
ATOM   6578  CA  MET A 427      35.560  -9.944 -26.434  1.00  0.78           C  
ATOM   6579  C   MET A 427      36.938  -9.697 -27.010  1.00  0.78           C  
ATOM   6580  O   MET A 427      37.789  -9.056 -26.382  1.00  0.78           O  
ATOM   6581  CB  MET A 427      35.411 -11.428 -26.122  1.00  0.78           C  
ATOM   6582  CG  MET A 427      36.458 -12.010 -25.212  1.00  0.78           C  
ATOM   6583  SD  MET A 427      36.319 -13.799 -25.149  1.00  0.78           S  
ATOM   6584  CE  MET A 427      36.842 -14.192 -26.825  1.00  0.78           C  
ATOM   6585  H   MET A 427      33.869 -10.245 -27.707  1.00  0.78           H  
ATOM   6586  HA  MET A 427      35.448  -9.353 -25.527  1.00  0.78           H  
ATOM   6587 1HB  MET A 427      34.435 -11.602 -25.673  1.00  0.78           H  
ATOM   6588 2HB  MET A 427      35.436 -11.995 -27.043  1.00  0.78           H  
ATOM   6589 1HG  MET A 427      37.454 -11.750 -25.579  1.00  0.78           H  
ATOM   6590 2HG  MET A 427      36.344 -11.614 -24.204  1.00  0.78           H  
ATOM   6591 1HE  MET A 427      36.817 -15.262 -26.961  1.00  0.78           H  
ATOM   6592 2HE  MET A 427      36.169 -13.715 -27.543  1.00  0.78           H  
ATOM   6593 3HE  MET A 427      37.852 -13.828 -26.986  1.00  0.78           H  
ATOM   6594  N   ALA A 428      37.159 -10.178 -28.228  1.00  0.76           N  
ATOM   6595  CA  ALA A 428      38.453 -10.044 -28.863  1.00  0.76           C  
ATOM   6596  C   ALA A 428      38.877  -8.593 -29.031  1.00  0.76           C  
ATOM   6597  O   ALA A 428      40.038  -8.239 -28.807  1.00  0.76           O  
ATOM   6598  CB  ALA A 428      38.418 -10.719 -30.219  1.00  0.76           C  
ATOM   6599  H   ALA A 428      36.422 -10.691 -28.716  1.00  0.76           H  
ATOM   6600  HA  ALA A 428      39.180 -10.527 -28.227  1.00  0.76           H  
ATOM   6601 1HB  ALA A 428      39.391 -10.637 -30.666  1.00  0.76           H  
ATOM   6602 2HB  ALA A 428      38.146 -11.769 -30.101  1.00  0.76           H  
ATOM   6603 3HB  ALA A 428      37.683 -10.222 -30.851  1.00  0.76           H  
ATOM   6604  N   ILE A 429      37.939  -7.721 -29.364  1.00  0.74           N  
ATOM   6605  CA  ILE A 429      38.287  -6.323 -29.551  1.00  0.74           C  
ATOM   6606  C   ILE A 429      38.544  -5.647 -28.202  1.00  0.74           C  
ATOM   6607  O   ILE A 429      39.578  -5.012 -27.992  1.00  0.74           O  
ATOM   6608  CB  ILE A 429      37.165  -5.612 -30.299  1.00  0.74           C  
ATOM   6609  CG1 ILE A 429      37.035  -6.197 -31.666  1.00  0.74           C  
ATOM   6610  CG2 ILE A 429      37.488  -4.137 -30.441  1.00  0.74           C  
ATOM   6611  CD1 ILE A 429      35.794  -5.809 -32.323  1.00  0.74           C  
ATOM   6612  H   ILE A 429      36.984  -8.039 -29.539  1.00  0.74           H  
ATOM   6613  HA  ILE A 429      39.199  -6.268 -30.153  1.00  0.74           H  
ATOM   6614  HB  ILE A 429      36.221  -5.752 -29.763  1.00  0.74           H  
ATOM   6615 1HG1 ILE A 429      37.865  -5.849 -32.265  1.00  0.74           H  
ATOM   6616 2HG1 ILE A 429      37.084  -7.279 -31.604  1.00  0.74           H  
ATOM   6617 1HG2 ILE A 429      36.686  -3.635 -30.984  1.00  0.74           H  
ATOM   6618 2HG2 ILE A 429      37.605  -3.698 -29.468  1.00  0.74           H  
ATOM   6619 3HG2 ILE A 429      38.423  -4.027 -30.995  1.00  0.74           H  
ATOM   6620 1HD1 ILE A 429      35.745  -6.257 -33.312  1.00  0.74           H  
ATOM   6621 2HD1 ILE A 429      34.973  -6.167 -31.713  1.00  0.74           H  
ATOM   6622 3HD1 ILE A 429      35.752  -4.732 -32.400  1.00  0.74           H  
ATOM   6623  N   LYS A 430      37.613  -5.825 -27.259  1.00  0.72           N  
ATOM   6624  CA  LYS A 430      37.697  -5.226 -25.928  1.00  0.72           C  
ATOM   6625  C   LYS A 430      38.978  -5.579 -25.188  1.00  0.72           C  
ATOM   6626  O   LYS A 430      39.585  -4.726 -24.537  1.00  0.72           O  
ATOM   6627  CB  LYS A 430      36.508  -5.671 -25.078  1.00  0.72           C  
ATOM   6628  CG  LYS A 430      36.465  -5.086 -23.673  1.00  0.72           C  
ATOM   6629  CD  LYS A 430      35.218  -5.554 -22.926  1.00  0.72           C  
ATOM   6630  CE  LYS A 430      35.184  -5.025 -21.497  1.00  0.72           C  
ATOM   6631  NZ  LYS A 430      33.981  -5.507 -20.755  1.00  0.72           N  
ATOM   6632  H   LYS A 430      36.796  -6.395 -27.468  1.00  0.72           H  
ATOM   6633  HA  LYS A 430      37.662  -4.144 -26.041  1.00  0.72           H  
ATOM   6634 1HB  LYS A 430      35.580  -5.402 -25.588  1.00  0.72           H  
ATOM   6635 2HB  LYS A 430      36.521  -6.761 -24.991  1.00  0.72           H  
ATOM   6636 1HG  LYS A 430      37.351  -5.408 -23.124  1.00  0.72           H  
ATOM   6637 2HG  LYS A 430      36.466  -4.002 -23.731  1.00  0.72           H  
ATOM   6638 1HD  LYS A 430      34.327  -5.207 -23.457  1.00  0.72           H  
ATOM   6639 2HD  LYS A 430      35.203  -6.645 -22.903  1.00  0.72           H  
ATOM   6640 1HE  LYS A 430      36.079  -5.355 -20.973  1.00  0.72           H  
ATOM   6641 2HE  LYS A 430      35.169  -3.935 -21.520  1.00  0.72           H  
ATOM   6642 1HZ  LYS A 430      33.994  -5.136 -19.815  1.00  0.72           H  
ATOM   6643 2HZ  LYS A 430      33.145  -5.196 -21.228  1.00  0.72           H  
ATOM   6644 3HZ  LYS A 430      33.991  -6.517 -20.718  1.00  0.72           H  
ATOM   6645  N   THR A 431      39.400  -6.835 -25.303  1.00  0.71           N  
ATOM   6646  CA  THR A 431      40.573  -7.326 -24.604  1.00  0.71           C  
ATOM   6647  C   THR A 431      41.850  -7.209 -25.440  1.00  0.71           C  
ATOM   6648  O   THR A 431      42.906  -7.696 -25.032  1.00  0.71           O  
ATOM   6649  CB  THR A 431      40.351  -8.781 -24.143  1.00  0.71           C  
ATOM   6650  OG1 THR A 431      40.123  -9.624 -25.265  1.00  0.71           O  
ATOM   6651  CG2 THR A 431      39.119  -8.841 -23.244  1.00  0.71           C  
ATOM   6652  H   THR A 431      38.855  -7.500 -25.857  1.00  0.71           H  
ATOM   6653  HA  THR A 431      40.711  -6.717 -23.712  1.00  0.71           H  
ATOM   6654  HB  THR A 431      41.226  -9.131 -23.599  1.00  0.71           H  
ATOM   6655  HG1 THR A 431      39.319  -9.319 -25.737  1.00  0.71           H  
ATOM   6656 1HG2 THR A 431      38.955  -9.868 -22.919  1.00  0.71           H  
ATOM   6657 2HG2 THR A 431      39.269  -8.202 -22.375  1.00  0.71           H  
ATOM   6658 3HG2 THR A 431      38.246  -8.495 -23.803  1.00  0.71           H  
ATOM   6659  N   LYS A 432      41.748  -6.576 -26.614  1.00  0.70           N  
ATOM   6660  CA  LYS A 432      42.864  -6.372 -27.532  1.00  0.70           C  
ATOM   6661  C   LYS A 432      43.566  -7.653 -27.973  1.00  0.70           C  
ATOM   6662  O   LYS A 432      44.797  -7.708 -28.004  1.00  0.70           O  
ATOM   6663  CB  LYS A 432      43.876  -5.406 -26.910  1.00  0.70           C  
ATOM   6664  CG  LYS A 432      43.258  -4.086 -26.458  1.00  0.70           C  
ATOM   6665  CD  LYS A 432      42.716  -3.304 -27.639  1.00  0.70           C  
ATOM   6666  CE  LYS A 432      42.128  -1.978 -27.200  1.00  0.70           C  
ATOM   6667  NZ  LYS A 432      41.547  -1.227 -28.342  1.00  0.70           N  
ATOM   6668  H   LYS A 432      40.855  -6.177 -26.896  1.00  0.70           H  
ATOM   6669  HA  LYS A 432      42.459  -5.905 -28.433  1.00  0.70           H  
ATOM   6670 1HB  LYS A 432      44.361  -5.871 -26.053  1.00  0.70           H  
ATOM   6671 2HB  LYS A 432      44.651  -5.179 -27.642  1.00  0.70           H  
ATOM   6672 1HG  LYS A 432      42.434  -4.281 -25.765  1.00  0.70           H  
ATOM   6673 2HG  LYS A 432      44.006  -3.487 -25.944  1.00  0.70           H  
ATOM   6674 1HD  LYS A 432      43.514  -3.124 -28.360  1.00  0.70           H  
ATOM   6675 2HD  LYS A 432      41.932  -3.891 -28.128  1.00  0.70           H  
ATOM   6676 1HE  LYS A 432      41.343  -2.167 -26.465  1.00  0.70           H  
ATOM   6677 2HE  LYS A 432      42.907  -1.374 -26.738  1.00  0.70           H  
ATOM   6678 1HZ  LYS A 432      41.163  -0.357 -28.010  1.00  0.70           H  
ATOM   6679 2HZ  LYS A 432      42.269  -1.042 -29.022  1.00  0.70           H  
ATOM   6680 3HZ  LYS A 432      40.813  -1.776 -28.774  1.00  0.70           H  
ATOM   6681  N   MET A 433      42.796  -8.682 -28.334  1.00  0.71           N  
ATOM   6682  CA  MET A 433      43.391  -9.923 -28.804  1.00  0.71           C  
ATOM   6683  C   MET A 433      43.990  -9.732 -30.174  1.00  0.71           C  
ATOM   6684  O   MET A 433      43.473  -8.953 -30.995  1.00  0.71           O  
ATOM   6685  CB  MET A 433      42.375 -11.061 -28.905  1.00  0.71           C  
ATOM   6686  CG  MET A 433      41.835 -11.619 -27.609  1.00  0.71           C  
ATOM   6687  SD  MET A 433      40.607 -12.956 -27.896  1.00  0.71           S  
ATOM   6688  CE  MET A 433      41.640 -14.248 -28.558  1.00  0.71           C  
ATOM   6689  H   MET A 433      41.782  -8.587 -28.306  1.00  0.71           H  
ATOM   6690  HA  MET A 433      44.193 -10.212 -28.123  1.00  0.71           H  
ATOM   6691 1HB  MET A 433      41.526 -10.716 -29.482  1.00  0.71           H  
ATOM   6692 2HB  MET A 433      42.827 -11.885 -29.464  1.00  0.71           H  
ATOM   6693 1HG  MET A 433      42.653 -12.015 -27.010  1.00  0.71           H  
ATOM   6694 2HG  MET A 433      41.360 -10.819 -27.050  1.00  0.71           H  
ATOM   6695 1HE  MET A 433      41.041 -15.115 -28.784  1.00  0.71           H  
ATOM   6696 2HE  MET A 433      42.122 -13.896 -29.457  1.00  0.71           H  
ATOM   6697 3HE  MET A 433      42.399 -14.517 -27.827  1.00  0.71           H  
ATOM   6698  N   LYS A 434      45.069 -10.463 -30.437  1.00  0.72           N  
ATOM   6699  CA  LYS A 434      45.658 -10.444 -31.756  1.00  0.72           C  
ATOM   6700  C   LYS A 434      45.006 -11.513 -32.587  1.00  0.72           C  
ATOM   6701  O   LYS A 434      44.538 -12.525 -32.057  1.00  0.72           O  
ATOM   6702  CB  LYS A 434      47.175 -10.615 -31.699  1.00  0.72           C  
ATOM   6703  CG  LYS A 434      47.881  -9.454 -31.031  1.00  0.72           C  
ATOM   6704  CD  LYS A 434      49.382  -9.623 -31.021  1.00  0.72           C  
ATOM   6705  CE  LYS A 434      50.054  -8.436 -30.344  1.00  0.72           C  
ATOM   6706  NZ  LYS A 434      51.532  -8.570 -30.332  1.00  0.72           N  
ATOM   6707  H   LYS A 434      45.486 -11.087 -29.728  1.00  0.72           H  
ATOM   6708  HA  LYS A 434      45.456  -9.497 -32.220  1.00  0.72           H  
ATOM   6709 1HB  LYS A 434      47.423 -11.531 -31.154  1.00  0.72           H  
ATOM   6710 2HB  LYS A 434      47.568 -10.707 -32.712  1.00  0.72           H  
ATOM   6711 1HG  LYS A 434      47.653  -8.548 -31.590  1.00  0.72           H  
ATOM   6712 2HG  LYS A 434      47.516  -9.337 -30.010  1.00  0.72           H  
ATOM   6713 1HD  LYS A 434      49.647 -10.543 -30.499  1.00  0.72           H  
ATOM   6714 2HD  LYS A 434      49.738  -9.684 -32.051  1.00  0.72           H  
ATOM   6715 1HE  LYS A 434      49.786  -7.523 -30.876  1.00  0.72           H  
ATOM   6716 2HE  LYS A 434      49.697  -8.362 -29.318  1.00  0.72           H  
ATOM   6717 1HZ  LYS A 434      51.938  -7.766 -29.878  1.00  0.72           H  
ATOM   6718 2HZ  LYS A 434      51.791  -9.406 -29.833  1.00  0.72           H  
ATOM   6719 3HZ  LYS A 434      51.870  -8.626 -31.282  1.00  0.72           H  
ATOM   6720  N   VAL A 435      45.050 -11.362 -33.892  1.00  0.75           N  
ATOM   6721  CA  VAL A 435      44.505 -12.404 -34.742  1.00  0.75           C  
ATOM   6722  C   VAL A 435      45.216 -13.738 -34.485  1.00  0.75           C  
ATOM   6723  O   VAL A 435      44.632 -14.815 -34.590  1.00  0.75           O  
ATOM   6724  CB  VAL A 435      44.646 -11.983 -36.197  1.00  0.75           C  
ATOM   6725  CG1 VAL A 435      46.098 -12.036 -36.652  1.00  0.75           C  
ATOM   6726  CG2 VAL A 435      43.819 -12.841 -37.033  1.00  0.75           C  
ATOM   6727  H   VAL A 435      45.424 -10.494 -34.286  1.00  0.75           H  
ATOM   6728  HA  VAL A 435      43.449 -12.519 -34.518  1.00  0.75           H  
ATOM   6729  HB  VAL A 435      44.328 -10.978 -36.276  1.00  0.75           H  
ATOM   6730 1HG1 VAL A 435      46.165 -11.695 -37.687  1.00  0.75           H  
ATOM   6731 2HG1 VAL A 435      46.695 -11.397 -36.027  1.00  0.75           H  
ATOM   6732 3HG1 VAL A 435      46.475 -13.051 -36.598  1.00  0.75           H  
ATOM   6733 1HG2 VAL A 435      43.934 -12.528 -38.055  1.00  0.75           H  
ATOM   6734 2HG2 VAL A 435      44.152 -13.857 -36.930  1.00  0.75           H  
ATOM   6735 3HG2 VAL A 435      42.770 -12.776 -36.733  1.00  0.75           H  
ATOM   6736  N   ASN A 436      46.473 -13.659 -34.063  1.00  0.79           N  
ATOM   6737  CA  ASN A 436      47.276 -14.822 -33.757  1.00  0.79           C  
ATOM   6738  C   ASN A 436      46.754 -15.570 -32.531  1.00  0.79           C  
ATOM   6739  O   ASN A 436      47.049 -16.749 -32.358  1.00  0.79           O  
ATOM   6740  CB  ASN A 436      48.712 -14.412 -33.567  1.00  0.79           C  
ATOM   6741  CG  ASN A 436      49.352 -14.021 -34.870  1.00  0.79           C  
ATOM   6742  OD1 ASN A 436      48.898 -14.417 -35.953  1.00  0.79           O  
ATOM   6743  ND2 ASN A 436      50.397 -13.242 -34.790  1.00  0.79           N  
ATOM   6744  H   ASN A 436      46.885 -12.742 -33.977  1.00  0.79           H  
ATOM   6745  HA  ASN A 436      47.218 -15.510 -34.600  1.00  0.79           H  
ATOM   6746 1HB  ASN A 436      48.759 -13.567 -32.874  1.00  0.79           H  
ATOM   6747 2HB  ASN A 436      49.273 -15.234 -33.123  1.00  0.79           H  
ATOM   6748 1HD2 ASN A 436      50.864 -12.945 -35.624  1.00  0.79           H  
ATOM   6749 2HD2 ASN A 436      50.730 -12.943 -33.896  1.00  0.79           H  
ATOM   6750  N   ASP A 437      45.990 -14.885 -31.674  1.00  0.84           N  
ATOM   6751  CA  ASP A 437      45.445 -15.514 -30.486  1.00  0.84           C  
ATOM   6752  C   ASP A 437      44.089 -16.105 -30.858  1.00  0.84           C  
ATOM   6753  O   ASP A 437      43.749 -17.221 -30.464  1.00  0.84           O  
ATOM   6754  CB  ASP A 437      45.234 -14.482 -29.366  1.00  0.84           C  
ATOM   6755  CG  ASP A 437      46.506 -13.789 -28.869  1.00  0.84           C  
ATOM   6756  OD1 ASP A 437      47.424 -14.475 -28.474  1.00  0.84           O  
ATOM   6757  OD2 ASP A 437      46.542 -12.552 -28.876  1.00  0.84           O  
ATOM   6758  H   ASP A 437      45.741 -13.923 -31.864  1.00  0.84           H  
ATOM   6759  HA  ASP A 437      46.110 -16.313 -30.152  1.00  0.84           H  
ATOM   6760 1HB  ASP A 437      44.553 -13.711 -29.726  1.00  0.84           H  
ATOM   6761 2HB  ASP A 437      44.755 -14.966 -28.520  1.00  0.84           H  
ATOM   6762  N   ILE A 438      43.350 -15.385 -31.708  1.00  0.90           N  
ATOM   6763  CA  ILE A 438      42.006 -15.809 -32.104  1.00  0.90           C  
ATOM   6764  C   ILE A 438      42.080 -17.128 -32.845  1.00  0.90           C  
ATOM   6765  O   ILE A 438      41.299 -18.049 -32.603  1.00  0.90           O  
ATOM   6766  CB  ILE A 438      41.314 -14.779 -32.994  1.00  0.90           C  
ATOM   6767  CG1 ILE A 438      41.029 -13.522 -32.195  1.00  0.90           C  
ATOM   6768  CG2 ILE A 438      40.030 -15.376 -33.552  1.00  0.90           C  
ATOM   6769  CD1 ILE A 438      40.601 -12.378 -33.034  1.00  0.90           C  
ATOM   6770  H   ILE A 438      43.713 -14.486 -32.028  1.00  0.90           H  
ATOM   6771  HA  ILE A 438      41.407 -15.938 -31.212  1.00  0.90           H  
ATOM   6772  HB  ILE A 438      41.976 -14.507 -33.817  1.00  0.90           H  
ATOM   6773 1HG1 ILE A 438      40.258 -13.730 -31.451  1.00  0.90           H  
ATOM   6774 2HG1 ILE A 438      41.944 -13.226 -31.680  1.00  0.90           H  
ATOM   6775 1HG2 ILE A 438      39.544 -14.643 -34.194  1.00  0.90           H  
ATOM   6776 2HG2 ILE A 438      40.264 -16.268 -34.135  1.00  0.90           H  
ATOM   6777 3HG2 ILE A 438      39.362 -15.644 -32.732  1.00  0.90           H  
ATOM   6778 1HD1 ILE A 438      40.443 -11.520 -32.406  1.00  0.90           H  
ATOM   6779 2HD1 ILE A 438      41.369 -12.149 -33.758  1.00  0.90           H  
ATOM   6780 3HD1 ILE A 438      39.678 -12.628 -33.553  1.00  0.90           H  
ATOM   6781  N   ARG A 439      43.066 -17.231 -33.720  1.00  0.97           N  
ATOM   6782  CA  ARG A 439      43.329 -18.413 -34.524  1.00  0.97           C  
ATOM   6783  C   ARG A 439      43.669 -19.668 -33.706  1.00  0.97           C  
ATOM   6784  O   ARG A 439      43.712 -20.764 -34.267  1.00  0.97           O  
ATOM   6785  CB  ARG A 439      44.451 -18.113 -35.498  1.00  0.97           C  
ATOM   6786  CG  ARG A 439      44.058 -17.175 -36.636  1.00  0.97           C  
ATOM   6787  CD  ARG A 439      45.232 -16.751 -37.441  1.00  0.97           C  
ATOM   6788  NE  ARG A 439      44.832 -15.896 -38.532  1.00  0.97           N  
ATOM   6789  CZ  ARG A 439      45.642 -15.147 -39.284  1.00  0.97           C  
ATOM   6790  NH1 ARG A 439      46.940 -15.120 -39.078  1.00  0.97           N  
ATOM   6791  NH2 ARG A 439      45.079 -14.443 -40.230  1.00  0.97           N  
ATOM   6792  H   ARG A 439      43.665 -16.415 -33.869  1.00  0.97           H  
ATOM   6793  HA  ARG A 439      42.430 -18.621 -35.104  1.00  0.97           H  
ATOM   6794 1HB  ARG A 439      45.279 -17.645 -34.958  1.00  0.97           H  
ATOM   6795 2HB  ARG A 439      44.821 -19.041 -35.931  1.00  0.97           H  
ATOM   6796 1HG  ARG A 439      43.366 -17.691 -37.305  1.00  0.97           H  
ATOM   6797 2HG  ARG A 439      43.563 -16.290 -36.242  1.00  0.97           H  
ATOM   6798 1HD  ARG A 439      45.919 -16.189 -36.804  1.00  0.97           H  
ATOM   6799 2HD  ARG A 439      45.738 -17.621 -37.852  1.00  0.97           H  
ATOM   6800  HE  ARG A 439      43.823 -15.824 -38.756  1.00  0.97           H  
ATOM   6801 1HH1 ARG A 439      47.340 -15.683 -38.340  1.00  0.97           H  
ATOM   6802 2HH1 ARG A 439      47.532 -14.540 -39.655  1.00  0.97           H  
ATOM   6803 1HH2 ARG A 439      44.054 -14.552 -40.322  1.00  0.97           H  
ATOM   6804 2HH2 ARG A 439      45.619 -13.850 -40.836  1.00  0.97           H  
ATOM   6805  N   THR A 440      43.970 -19.520 -32.406  1.00  1.06           N  
ATOM   6806  CA  THR A 440      44.295 -20.667 -31.572  1.00  1.06           C  
ATOM   6807  C   THR A 440      43.121 -21.031 -30.659  1.00  1.06           C  
ATOM   6808  O   THR A 440      43.226 -21.949 -29.839  1.00  1.06           O  
ATOM   6809  CB  THR A 440      45.545 -20.404 -30.716  1.00  1.06           C  
ATOM   6810  OG1 THR A 440      45.297 -19.340 -29.786  1.00  1.06           O  
ATOM   6811  CG2 THR A 440      46.677 -20.002 -31.633  1.00  1.06           C  
ATOM   6812  H   THR A 440      43.930 -18.607 -31.956  1.00  1.06           H  
ATOM   6813  HA  THR A 440      44.495 -21.522 -32.216  1.00  1.06           H  
ATOM   6814  HB  THR A 440      45.821 -21.302 -30.168  1.00  1.06           H  
ATOM   6815  HG1 THR A 440      44.732 -18.653 -30.201  1.00  1.06           H  
ATOM   6816 1HG2 THR A 440      47.572 -19.803 -31.047  1.00  1.06           H  
ATOM   6817 2HG2 THR A 440      46.875 -20.803 -32.342  1.00  1.06           H  
ATOM   6818 3HG2 THR A 440      46.391 -19.106 -32.173  1.00  1.06           H  
ATOM   6819  N   MET A 441      42.009 -20.298 -30.769  1.00  1.17           N  
ATOM   6820  CA  MET A 441      40.862 -20.579 -29.920  1.00  1.17           C  
ATOM   6821  C   MET A 441      40.248 -21.904 -30.311  1.00  1.17           C  
ATOM   6822  O   MET A 441      40.213 -22.264 -31.489  1.00  1.17           O  
ATOM   6823  CB  MET A 441      39.814 -19.476 -30.029  1.00  1.17           C  
ATOM   6824  CG  MET A 441      40.187 -18.137 -29.421  1.00  1.17           C  
ATOM   6825  SD  MET A 441      38.911 -16.879 -29.731  1.00  1.17           S  
ATOM   6826  CE  MET A 441      37.600 -17.465 -28.677  1.00  1.17           C  
ATOM   6827  H   MET A 441      41.939 -19.548 -31.455  1.00  1.17           H  
ATOM   6828  HA  MET A 441      41.199 -20.654 -28.887  1.00  1.17           H  
ATOM   6829 1HB  MET A 441      39.618 -19.290 -31.079  1.00  1.17           H  
ATOM   6830 2HB  MET A 441      38.879 -19.816 -29.577  1.00  1.17           H  
ATOM   6831 1HG  MET A 441      40.315 -18.246 -28.347  1.00  1.17           H  
ATOM   6832 2HG  MET A 441      41.131 -17.800 -29.842  1.00  1.17           H  
ATOM   6833 1HE  MET A 441      36.746 -16.808 -28.776  1.00  1.17           H  
ATOM   6834 2HE  MET A 441      37.320 -18.476 -28.966  1.00  1.17           H  
ATOM   6835 3HE  MET A 441      37.941 -17.471 -27.642  1.00  1.17           H  
ATOM   6836  N   ILE A 442      39.743 -22.620 -29.324  1.00  1.30           N  
ATOM   6837  CA  ILE A 442      39.102 -23.891 -29.582  1.00  1.30           C  
ATOM   6838  C   ILE A 442      37.600 -23.745 -29.494  1.00  1.30           C  
ATOM   6839  O   ILE A 442      37.077 -23.193 -28.525  1.00  1.30           O  
ATOM   6840  CB  ILE A 442      39.594 -24.961 -28.596  1.00  1.30           C  
ATOM   6841  CG1 ILE A 442      41.134 -25.048 -28.661  1.00  1.30           C  
ATOM   6842  CG2 ILE A 442      38.956 -26.312 -28.918  1.00  1.30           C  
ATOM   6843  CD1 ILE A 442      41.674 -25.391 -30.033  1.00  1.30           C  
ATOM   6844  H   ILE A 442      39.811 -22.280 -28.377  1.00  1.30           H  
ATOM   6845  HA  ILE A 442      39.352 -24.215 -30.591  1.00  1.30           H  
ATOM   6846  HB  ILE A 442      39.324 -24.671 -27.582  1.00  1.30           H  
ATOM   6847 1HG1 ILE A 442      41.556 -24.085 -28.364  1.00  1.30           H  
ATOM   6848 2HG1 ILE A 442      41.474 -25.808 -27.959  1.00  1.30           H  
ATOM   6849 1HG2 ILE A 442      39.309 -27.059 -28.210  1.00  1.30           H  
ATOM   6850 2HG2 ILE A 442      37.871 -26.235 -28.847  1.00  1.30           H  
ATOM   6851 3HG2 ILE A 442      39.230 -26.612 -29.929  1.00  1.30           H  
ATOM   6852 1HD1 ILE A 442      42.763 -25.429 -29.994  1.00  1.30           H  
ATOM   6853 2HD1 ILE A 442      41.287 -26.360 -30.346  1.00  1.30           H  
ATOM   6854 3HD1 ILE A 442      41.368 -24.631 -30.750  1.00  1.30           H  
ATOM   6855  N   PHE A 443      36.914 -24.228 -30.515  1.00  1.43           N  
ATOM   6856  CA  PHE A 443      35.471 -24.135 -30.567  1.00  1.43           C  
ATOM   6857  C   PHE A 443      34.876 -25.514 -30.782  1.00  1.43           C  
ATOM   6858  O   PHE A 443      35.516 -26.389 -31.365  1.00  1.43           O  
ATOM   6859  CB  PHE A 443      35.031 -23.241 -31.717  1.00  1.43           C  
ATOM   6860  CG  PHE A 443      35.542 -21.810 -31.682  1.00  1.43           C  
ATOM   6861  CD1 PHE A 443      36.693 -21.451 -32.378  1.00  1.43           C  
ATOM   6862  CD2 PHE A 443      34.891 -20.836 -30.959  1.00  1.43           C  
ATOM   6863  CE1 PHE A 443      37.150 -20.149 -32.366  1.00  1.43           C  
ATOM   6864  CE2 PHE A 443      35.360 -19.544 -30.940  1.00  1.43           C  
ATOM   6865  CZ  PHE A 443      36.481 -19.197 -31.652  1.00  1.43           C  
ATOM   6866  H   PHE A 443      37.413 -24.666 -31.277  1.00  1.43           H  
ATOM   6867  HA  PHE A 443      35.099 -23.734 -29.623  1.00  1.43           H  
ATOM   6868 1HB  PHE A 443      35.371 -23.695 -32.643  1.00  1.43           H  
ATOM   6869 2HB  PHE A 443      33.940 -23.212 -31.756  1.00  1.43           H  
ATOM   6870  HD1 PHE A 443      37.230 -22.208 -32.951  1.00  1.43           H  
ATOM   6871  HD2 PHE A 443      33.996 -21.100 -30.397  1.00  1.43           H  
ATOM   6872  HE1 PHE A 443      38.047 -19.883 -32.924  1.00  1.43           H  
ATOM   6873  HE2 PHE A 443      34.843 -18.802 -30.360  1.00  1.43           H  
ATOM   6874  HZ  PHE A 443      36.844 -18.170 -31.638  1.00  1.43           H  
ATOM   6875  N   SER A 444      33.654 -25.706 -30.310  1.00  1.55           N  
ATOM   6876  CA  SER A 444      32.935 -26.948 -30.555  1.00  1.55           C  
ATOM   6877  C   SER A 444      32.304 -26.990 -31.946  1.00  1.55           C  
ATOM   6878  O   SER A 444      32.144 -25.965 -32.603  1.00  1.55           O  
ATOM   6879  CB  SER A 444      31.911 -27.147 -29.448  1.00  1.55           C  
ATOM   6880  OG  SER A 444      30.943 -26.108 -29.421  1.00  1.55           O  
ATOM   6881  H   SER A 444      33.201 -24.964 -29.797  1.00  1.55           H  
ATOM   6882  HA  SER A 444      33.651 -27.770 -30.494  1.00  1.55           H  
ATOM   6883 1HB  SER A 444      31.410 -28.105 -29.592  1.00  1.55           H  
ATOM   6884 2HB  SER A 444      32.425 -27.193 -28.489  1.00  1.55           H  
ATOM   6885  HG  SER A 444      30.452 -26.146 -30.249  1.00  1.55           H  
ATOM   6886  N   TYR A 445      31.911 -28.175 -32.387  1.00  1.61           N  
ATOM   6887  CA  TYR A 445      31.300 -28.311 -33.699  1.00  1.61           C  
ATOM   6888  C   TYR A 445      29.926 -28.956 -33.642  1.00  1.61           C  
ATOM   6889  O   TYR A 445      29.672 -29.791 -32.776  1.00  1.61           O  
ATOM   6890  CB  TYR A 445      32.218 -29.102 -34.633  1.00  1.61           C  
ATOM   6891  CG  TYR A 445      33.490 -28.367 -35.019  1.00  1.61           C  
ATOM   6892  CD1 TYR A 445      34.607 -28.382 -34.198  1.00  1.61           C  
ATOM   6893  CD2 TYR A 445      33.532 -27.684 -36.232  1.00  1.61           C  
ATOM   6894  CE1 TYR A 445      35.756 -27.708 -34.584  1.00  1.61           C  
ATOM   6895  CE2 TYR A 445      34.677 -27.020 -36.619  1.00  1.61           C  
ATOM   6896  CZ  TYR A 445      35.788 -27.028 -35.799  1.00  1.61           C  
ATOM   6897  OH  TYR A 445      36.934 -26.360 -36.182  1.00  1.61           O  
ATOM   6898  H   TYR A 445      32.053 -28.993 -31.813  1.00  1.61           H  
ATOM   6899  HA  TYR A 445      31.223 -27.330 -34.125  1.00  1.61           H  
ATOM   6900 1HB  TYR A 445      32.501 -30.040 -34.153  1.00  1.61           H  
ATOM   6901 2HB  TYR A 445      31.681 -29.355 -35.546  1.00  1.61           H  
ATOM   6902  HD1 TYR A 445      34.584 -28.915 -33.248  1.00  1.61           H  
ATOM   6903  HD2 TYR A 445      32.656 -27.673 -36.880  1.00  1.61           H  
ATOM   6904  HE1 TYR A 445      36.631 -27.714 -33.932  1.00  1.61           H  
ATOM   6905  HE2 TYR A 445      34.703 -26.486 -37.570  1.00  1.61           H  
ATOM   6906  HH  TYR A 445      36.785 -25.922 -37.027  1.00  1.61           H  
ATOM   6907  N   PRO A 446      29.029 -28.574 -34.560  1.00  1.61           N  
ATOM   6908  CA  PRO A 446      29.054 -27.496 -35.556  1.00  1.61           C  
ATOM   6909  C   PRO A 446      28.643 -26.113 -35.020  1.00  1.61           C  
ATOM   6910  O   PRO A 446      27.617 -25.584 -35.448  1.00  1.61           O  
ATOM   6911  CB  PRO A 446      28.022 -27.988 -36.566  1.00  1.61           C  
ATOM   6912  CG  PRO A 446      27.012 -28.737 -35.719  1.00  1.61           C  
ATOM   6913  CD  PRO A 446      27.827 -29.398 -34.623  1.00  1.61           C  
ATOM   6914  HA  PRO A 446      30.043 -27.446 -36.036  1.00  1.61           H  
ATOM   6915 1HB  PRO A 446      27.580 -27.131 -37.095  1.00  1.61           H  
ATOM   6916 2HB  PRO A 446      28.507 -28.625 -37.322  1.00  1.61           H  
ATOM   6917 1HG  PRO A 446      26.259 -28.038 -35.324  1.00  1.61           H  
ATOM   6918 2HG  PRO A 446      26.472 -29.473 -36.328  1.00  1.61           H  
ATOM   6919 1HD  PRO A 446      27.295 -29.358 -33.661  1.00  1.61           H  
ATOM   6920 2HD  PRO A 446      28.094 -30.429 -34.900  1.00  1.61           H  
ATOM   6921  N   THR A 447      29.390 -25.526 -34.085  1.00  1.56           N  
ATOM   6922  CA  THR A 447      29.014 -24.237 -33.539  1.00  1.56           C  
ATOM   6923  C   THR A 447      29.423 -23.186 -34.547  1.00  1.56           C  
ATOM   6924  O   THR A 447      30.529 -23.240 -35.079  1.00  1.56           O  
ATOM   6925  CB  THR A 447      29.679 -24.011 -32.169  1.00  1.56           C  
ATOM   6926  OG1 THR A 447      29.239 -25.052 -31.268  1.00  1.56           O  
ATOM   6927  CG2 THR A 447      29.323 -22.667 -31.592  1.00  1.56           C  
ATOM   6928  H   THR A 447      30.257 -25.925 -33.732  1.00  1.56           H  
ATOM   6929  HA  THR A 447      27.931 -24.198 -33.415  1.00  1.56           H  
ATOM   6930  HB  THR A 447      30.751 -24.058 -32.279  1.00  1.56           H  
ATOM   6931  HG1 THR A 447      29.867 -25.153 -30.549  1.00  1.56           H  
ATOM   6932 1HG2 THR A 447      29.810 -22.552 -30.624  1.00  1.56           H  
ATOM   6933 2HG2 THR A 447      29.655 -21.890 -32.250  1.00  1.56           H  
ATOM   6934 3HG2 THR A 447      28.243 -22.600 -31.465  1.00  1.56           H  
ATOM   6935  N   LEU A 448      28.548 -22.227 -34.823  1.00  1.47           N  
ATOM   6936  CA  LEU A 448      28.848 -21.191 -35.810  1.00  1.47           C  
ATOM   6937  C   LEU A 448      30.189 -20.505 -35.560  1.00  1.47           C  
ATOM   6938  O   LEU A 448      30.950 -20.275 -36.490  1.00  1.47           O  
ATOM   6939  CB  LEU A 448      27.730 -20.156 -35.836  1.00  1.47           C  
ATOM   6940  CG  LEU A 448      27.888 -19.062 -36.863  1.00  1.47           C  
ATOM   6941  CD1 LEU A 448      27.941 -19.722 -38.260  1.00  1.47           C  
ATOM   6942  CD2 LEU A 448      26.693 -18.085 -36.726  1.00  1.47           C  
ATOM   6943  H   LEU A 448      27.650 -22.234 -34.358  1.00  1.47           H  
ATOM   6944  HA  LEU A 448      28.893 -21.664 -36.791  1.00  1.47           H  
ATOM   6945 1HB  LEU A 448      26.785 -20.663 -36.031  1.00  1.47           H  
ATOM   6946 2HB  LEU A 448      27.672 -19.680 -34.856  1.00  1.47           H  
ATOM   6947  HG  LEU A 448      28.827 -18.522 -36.696  1.00  1.47           H  
ATOM   6948 1HD1 LEU A 448      28.062 -18.982 -39.025  1.00  1.47           H  
ATOM   6949 2HD1 LEU A 448      28.792 -20.408 -38.304  1.00  1.47           H  
ATOM   6950 3HD1 LEU A 448      27.027 -20.268 -38.435  1.00  1.47           H  
ATOM   6951 1HD2 LEU A 448      26.750 -17.283 -37.436  1.00  1.47           H  
ATOM   6952 2HD2 LEU A 448      25.774 -18.637 -36.893  1.00  1.47           H  
ATOM   6953 3HD2 LEU A 448      26.678 -17.660 -35.727  1.00  1.47           H  
ATOM   6954  N   ALA A 449      30.522 -20.264 -34.296  1.00  1.38           N  
ATOM   6955  CA  ALA A 449      31.770 -19.606 -33.919  1.00  1.38           C  
ATOM   6956  C   ALA A 449      33.007 -20.353 -34.414  1.00  1.38           C  
ATOM   6957  O   ALA A 449      34.092 -19.778 -34.510  1.00  1.38           O  
ATOM   6958  CB  ALA A 449      31.858 -19.482 -32.429  1.00  1.38           C  
ATOM   6959  H   ALA A 449      29.860 -20.508 -33.578  1.00  1.38           H  
ATOM   6960  HA  ALA A 449      31.774 -18.613 -34.368  1.00  1.38           H  
ATOM   6961 1HB  ALA A 449      32.776 -18.979 -32.196  1.00  1.38           H  
ATOM   6962 2HB  ALA A 449      31.005 -18.913 -32.061  1.00  1.38           H  
ATOM   6963 3HB  ALA A 449      31.861 -20.472 -31.981  1.00  1.38           H  
ATOM   6964  N   SER A 450      32.872 -21.642 -34.714  1.00  1.32           N  
ATOM   6965  CA  SER A 450      34.000 -22.417 -35.175  1.00  1.32           C  
ATOM   6966  C   SER A 450      34.553 -21.909 -36.501  1.00  1.32           C  
ATOM   6967  O   SER A 450      35.688 -22.234 -36.843  1.00  1.32           O  
ATOM   6968  CB  SER A 450      33.629 -23.882 -35.300  1.00  1.32           C  
ATOM   6969  OG  SER A 450      32.702 -24.094 -36.320  1.00  1.32           O  
ATOM   6970  H   SER A 450      31.966 -22.096 -34.664  1.00  1.32           H  
ATOM   6971  HA  SER A 450      34.792 -22.329 -34.443  1.00  1.32           H  
ATOM   6972 1HB  SER A 450      34.525 -24.446 -35.493  1.00  1.32           H  
ATOM   6973 2HB  SER A 450      33.215 -24.237 -34.355  1.00  1.32           H  
ATOM   6974  HG  SER A 450      31.874 -23.671 -36.016  1.00  1.32           H  
ATOM   6975  N   ASP A 451      33.782 -21.115 -37.272  1.00  1.29           N  
ATOM   6976  CA  ASP A 451      34.350 -20.614 -38.517  1.00  1.29           C  
ATOM   6977  C   ASP A 451      35.117 -19.297 -38.313  1.00  1.29           C  
ATOM   6978  O   ASP A 451      35.669 -18.765 -39.274  1.00  1.29           O  
ATOM   6979  CB  ASP A 451      33.299 -20.450 -39.643  1.00  1.29           C  
ATOM   6980  CG  ASP A 451      32.235 -19.379 -39.480  1.00  1.29           C  
ATOM   6981  OD1 ASP A 451      32.275 -18.653 -38.539  1.00  1.29           O  
ATOM   6982  OD2 ASP A 451      31.399 -19.282 -40.358  1.00  1.29           O  
ATOM   6983  H   ASP A 451      32.836 -20.858 -36.983  1.00  1.29           H  
ATOM   6984  HA  ASP A 451      35.061 -21.354 -38.877  1.00  1.29           H  
ATOM   6985 1HB  ASP A 451      33.814 -20.268 -40.581  1.00  1.29           H  
ATOM   6986 2HB  ASP A 451      32.782 -21.383 -39.753  1.00  1.29           H  
ATOM   6987  N   ILE A 452      35.258 -18.806 -37.069  1.00  1.30           N  
ATOM   6988  CA  ILE A 452      35.968 -17.541 -36.874  1.00  1.30           C  
ATOM   6989  C   ILE A 452      37.413 -17.550 -37.396  1.00  1.30           C  
ATOM   6990  O   ILE A 452      37.784 -16.641 -38.136  1.00  1.30           O  
ATOM   6991  CB  ILE A 452      35.896 -17.011 -35.422  1.00  1.30           C  
ATOM   6992  CG1 ILE A 452      34.484 -16.570 -35.099  1.00  1.30           C  
ATOM   6993  CG2 ILE A 452      36.900 -15.891 -35.246  1.00  1.30           C  
ATOM   6994  CD1 ILE A 452      34.273 -16.309 -33.635  1.00  1.30           C  
ATOM   6995  H   ILE A 452      34.824 -19.271 -36.270  1.00  1.30           H  
ATOM   6996  HA  ILE A 452      35.438 -16.795 -37.460  1.00  1.30           H  
ATOM   6997  HB  ILE A 452      36.115 -17.798 -34.720  1.00  1.30           H  
ATOM   6998 1HG1 ILE A 452      34.263 -15.678 -35.654  1.00  1.30           H  
ATOM   6999 2HG1 ILE A 452      33.789 -17.347 -35.419  1.00  1.30           H  
ATOM   7000 1HG2 ILE A 452      36.857 -15.518 -34.223  1.00  1.30           H  
ATOM   7001 2HG2 ILE A 452      37.897 -16.268 -35.453  1.00  1.30           H  
ATOM   7002 3HG2 ILE A 452      36.673 -15.087 -35.935  1.00  1.30           H  
ATOM   7003 1HD1 ILE A 452      33.254 -15.999 -33.464  1.00  1.30           H  
ATOM   7004 2HD1 ILE A 452      34.475 -17.226 -33.082  1.00  1.30           H  
ATOM   7005 3HD1 ILE A 452      34.946 -15.522 -33.301  1.00  1.30           H  
ATOM   7006  N   PRO A 453      38.244 -18.573 -37.123  1.00  1.34           N  
ATOM   7007  CA  PRO A 453      39.603 -18.691 -37.621  1.00  1.34           C  
ATOM   7008  C   PRO A 453      39.672 -18.683 -39.155  1.00  1.34           C  
ATOM   7009  O   PRO A 453      40.749 -18.510 -39.724  1.00  1.34           O  
ATOM   7010  CB  PRO A 453      40.056 -20.035 -37.050  1.00  1.34           C  
ATOM   7011  CG  PRO A 453      39.190 -20.248 -35.841  1.00  1.34           C  
ATOM   7012  CD  PRO A 453      37.857 -19.702 -36.246  1.00  1.34           C  
ATOM   7013  HA  PRO A 453      40.206 -17.865 -37.210  1.00  1.34           H  
ATOM   7014 1HB  PRO A 453      39.915 -20.822 -37.809  1.00  1.34           H  
ATOM   7015 2HB  PRO A 453      41.131 -20.006 -36.812  1.00  1.34           H  
ATOM   7016 1HG  PRO A 453      39.149 -21.317 -35.580  1.00  1.34           H  
ATOM   7017 2HG  PRO A 453      39.623 -19.724 -34.970  1.00  1.34           H  
ATOM   7018 1HD  PRO A 453      37.339 -20.466 -36.824  1.00  1.34           H  
ATOM   7019 2HD  PRO A 453      37.318 -19.414 -35.368  1.00  1.34           H  
ATOM   7020  N   HIS A 454      38.544 -18.937 -39.837  1.00  1.39           N  
ATOM   7021  CA  HIS A 454      38.529 -18.961 -41.284  1.00  1.39           C  
ATOM   7022  C   HIS A 454      37.957 -17.655 -41.851  1.00  1.39           C  
ATOM   7023  O   HIS A 454      37.907 -17.469 -43.072  1.00  1.39           O  
ATOM   7024  CB  HIS A 454      37.705 -20.153 -41.755  1.00  1.39           C  
ATOM   7025  CG  HIS A 454      38.275 -21.466 -41.321  1.00  1.39           C  
ATOM   7026  ND1 HIS A 454      39.452 -21.975 -41.833  1.00  1.39           N  
ATOM   7027  CD2 HIS A 454      37.838 -22.368 -40.409  1.00  1.39           C  
ATOM   7028  CE1 HIS A 454      39.710 -23.138 -41.259  1.00  1.39           C  
ATOM   7029  NE2 HIS A 454      38.747 -23.399 -40.394  1.00  1.39           N  
ATOM   7030  H   HIS A 454      37.648 -19.065 -39.375  1.00  1.39           H  
ATOM   7031  HA  HIS A 454      39.543 -19.075 -41.663  1.00  1.39           H  
ATOM   7032 1HB  HIS A 454      36.691 -20.070 -41.355  1.00  1.39           H  
ATOM   7033 2HB  HIS A 454      37.638 -20.146 -42.838  1.00  1.39           H  
ATOM   7034  HD1 HIS A 454      40.036 -21.545 -42.522  1.00  1.39           H  
ATOM   7035  HD2 HIS A 454      36.968 -22.400 -39.754  1.00  1.39           H  
ATOM   7036  HE1 HIS A 454      40.600 -23.705 -41.531  1.00  1.39           H  
ATOM   7037  N   MET A 455      37.532 -16.753 -40.955  1.00  1.45           N  
ATOM   7038  CA  MET A 455      37.044 -15.424 -41.308  1.00  1.45           C  
ATOM   7039  C   MET A 455      38.235 -14.482 -41.387  1.00  1.45           C  
ATOM   7040  O   MET A 455      38.266 -13.570 -42.207  1.00  1.45           O  
ATOM   7041  CB  MET A 455      36.054 -14.906 -40.273  1.00  1.45           C  
ATOM   7042  CG  MET A 455      34.655 -15.584 -40.229  1.00  1.45           C  
ATOM   7043  SD  MET A 455      33.632 -14.972 -38.832  1.00  1.45           S  
ATOM   7044  CE  MET A 455      31.979 -15.448 -39.249  1.00  1.45           C  
ATOM   7045  H   MET A 455      37.589 -16.970 -39.966  1.00  1.45           H  
ATOM   7046  HA  MET A 455      36.568 -15.461 -42.287  1.00  1.45           H  
ATOM   7047 1HB  MET A 455      36.487 -14.967 -39.284  1.00  1.45           H  
ATOM   7048 2HB  MET A 455      35.921 -13.890 -40.475  1.00  1.45           H  
ATOM   7049 1HG  MET A 455      34.122 -15.385 -41.157  1.00  1.45           H  
ATOM   7050 2HG  MET A 455      34.766 -16.656 -40.127  1.00  1.45           H  
ATOM   7051 1HE  MET A 455      31.302 -15.138 -38.458  1.00  1.45           H  
ATOM   7052 2HE  MET A 455      31.689 -14.982 -40.181  1.00  1.45           H  
ATOM   7053 3HE  MET A 455      31.920 -16.517 -39.362  1.00  1.45           H  
ATOM   7054  N   LEU A 456      39.204 -14.743 -40.514  1.00  1.51           N  
ATOM   7055  CA  LEU A 456      40.460 -14.002 -40.402  1.00  1.51           C  
ATOM   7056  C   LEU A 456      41.316 -14.655 -39.328  1.00  1.51           C  
ATOM   7057  O   LEU A 456      42.468 -15.014 -39.587  1.00  1.51           O  
ATOM   7058  OXT LEU A 456      40.957 -14.547 -38.157  1.00  1.51           O  
ATOM   7059  CB  LEU A 456      40.250 -12.505 -40.076  1.00  1.51           C  
ATOM   7060  CG  LEU A 456      41.570 -11.701 -39.900  1.00  1.51           C  
ATOM   7061  CD1 LEU A 456      42.338 -11.631 -41.185  1.00  1.51           C  
ATOM   7062  CD2 LEU A 456      41.287 -10.331 -39.431  1.00  1.51           C  
ATOM   7063  H   LEU A 456      39.025 -15.507 -39.859  1.00  1.51           H  
ATOM   7064  HA  LEU A 456      40.989 -14.072 -41.351  1.00  1.51           H  
ATOM   7065 1HB  LEU A 456      39.686 -12.036 -40.877  1.00  1.51           H  
ATOM   7066 2HB  LEU A 456      39.675 -12.420 -39.154  1.00  1.51           H  
ATOM   7067  HG  LEU A 456      42.165 -12.200 -39.193  1.00  1.51           H  
ATOM   7068 1HD1 LEU A 456      43.267 -11.080 -41.022  1.00  1.51           H  
ATOM   7069 2HD1 LEU A 456      42.566 -12.637 -41.533  1.00  1.51           H  
ATOM   7070 3HD1 LEU A 456      41.750 -11.122 -41.913  1.00  1.51           H  
ATOM   7071 1HD2 LEU A 456      42.223  -9.819 -39.308  1.00  1.51           H  
ATOM   7072 2HD2 LEU A 456      40.676  -9.803 -40.164  1.00  1.51           H  
ATOM   7073 3HD2 LEU A 456      40.777 -10.384 -38.489  1.00  1.51           H  
TER    7074
ENDMDL

REMARK ID 616927 MODEL 4 2024-05-11_00000162_1_19
PFRMAT TS
TARGET 2024-05-11_00000162_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       5.625  -0.661   3.041  1.00  7.56           N  
ATOM      2  CA  ALA A   1       6.806   0.096   2.646  1.00  7.56           C  
ATOM      3  C   ALA A   1       6.396   1.421   2.012  1.00  7.56           C  
ATOM      4  O   ALA A   1       5.207   1.715   1.856  1.00  7.56           O  
ATOM      5  CB  ALA A   1       7.664  -0.726   1.684  1.00  7.56           C  
ATOM      6 1H   ALA A   1       5.811  -1.094   3.941  1.00  7.56           H  
ATOM      7 2H   ALA A   1       4.837  -0.041   3.129  1.00  7.56           H  
ATOM      8 3H   ALA A   1       5.428  -1.375   2.360  1.00  7.56           H  
ATOM      9  HA  ALA A   1       7.389   0.315   3.541  1.00  7.56           H  
ATOM     10 1HB  ALA A   1       8.549  -0.167   1.412  1.00  7.56           H  
ATOM     11 2HB  ALA A   1       7.959  -1.654   2.173  1.00  7.56           H  
ATOM     12 3HB  ALA A   1       7.088  -0.948   0.790  1.00  7.56           H  
ATOM     13  N   MET A   2       7.389   2.212   1.627  1.00  7.41           N  
ATOM     14  CA  MET A   2       7.169   3.512   1.000  1.00  7.41           C  
ATOM     15  C   MET A   2       6.415   3.391  -0.320  1.00  7.41           C  
ATOM     16  O   MET A   2       6.595   2.435  -1.073  1.00  7.41           O  
ATOM     17  CB  MET A   2       8.513   4.212   0.796  1.00  7.41           C  
ATOM     18  CG  MET A   2       9.208   4.643   2.094  1.00  7.41           C  
ATOM     19  SD  MET A   2       8.324   5.890   2.984  1.00  7.41           S  
ATOM     20  CE  MET A   2       8.647   7.276   1.894  1.00  7.41           C  
ATOM     21  H   MET A   2       8.350   1.926   1.812  1.00  7.41           H  
ATOM     22  HA  MET A   2       6.561   4.117   1.670  1.00  7.41           H  
ATOM     23 1HB  MET A   2       9.193   3.537   0.277  1.00  7.41           H  
ATOM     24 2HB  MET A   2       8.381   5.091   0.163  1.00  7.41           H  
ATOM     25 1HG  MET A   2       9.319   3.797   2.747  1.00  7.41           H  
ATOM     26 2HG  MET A   2      10.183   5.021   1.881  1.00  7.41           H  
ATOM     27 1HE  MET A   2       8.166   8.170   2.292  1.00  7.41           H  
ATOM     28 2HE  MET A   2       9.728   7.442   1.830  1.00  7.41           H  
ATOM     29 3HE  MET A   2       8.254   7.059   0.897  1.00  7.41           H  
ATOM     30  N   ALA A   3       5.560   4.380  -0.574  1.00  7.01           N  
ATOM     31  CA  ALA A   3       4.730   4.477  -1.775  1.00  7.01           C  
ATOM     32  C   ALA A   3       5.541   4.593  -3.056  1.00  7.01           C  
ATOM     33  O   ALA A   3       6.619   5.187  -3.084  1.00  7.01           O  
ATOM     34  CB  ALA A   3       3.805   5.677  -1.669  1.00  7.01           C  
ATOM     35  H   ALA A   3       5.476   5.111   0.116  1.00  7.01           H  
ATOM     36  HA  ALA A   3       4.133   3.566  -1.841  1.00  7.01           H  
ATOM     37 1HB  ALA A   3       3.167   5.721  -2.552  1.00  7.01           H  
ATOM     38 2HB  ALA A   3       3.188   5.580  -0.777  1.00  7.01           H  
ATOM     39 3HB  ALA A   3       4.395   6.585  -1.603  1.00  7.01           H  
ATOM     40  N   ASP A   4       4.969   4.103  -4.151  1.00  6.22           N  
ATOM     41  CA  ASP A   4       5.615   4.162  -5.461  1.00  6.22           C  
ATOM     42  C   ASP A   4       5.481   5.536  -6.117  1.00  6.22           C  
ATOM     43  O   ASP A   4       4.749   5.717  -7.092  1.00  6.22           O  
ATOM     44  CB  ASP A   4       5.018   3.100  -6.383  1.00  6.22           C  
ATOM     45  CG  ASP A   4       5.387   1.681  -5.977  1.00  6.22           C  
ATOM     46  OD1 ASP A   4       6.514   1.457  -5.612  1.00  6.22           O  
ATOM     47  OD2 ASP A   4       4.527   0.840  -6.014  1.00  6.22           O  
ATOM     48  H   ASP A   4       4.074   3.644  -4.071  1.00  6.22           H  
ATOM     49  HA  ASP A   4       6.678   3.954  -5.328  1.00  6.22           H  
ATOM     50 1HB  ASP A   4       3.932   3.191  -6.388  1.00  6.22           H  
ATOM     51 2HB  ASP A   4       5.365   3.273  -7.403  1.00  6.22           H  
ATOM     52  N   ILE A   5       6.186   6.496  -5.538  1.00  5.06           N  
ATOM     53  CA  ILE A   5       6.205   7.889  -5.972  1.00  5.06           C  
ATOM     54  C   ILE A   5       7.133   8.053  -7.171  1.00  5.06           C  
ATOM     55  O   ILE A   5       7.852   7.122  -7.534  1.00  5.06           O  
ATOM     56  CB  ILE A   5       6.653   8.829  -4.841  1.00  5.06           C  
ATOM     57  CG1 ILE A   5       8.085   8.513  -4.432  1.00  5.06           C  
ATOM     58  CG2 ILE A   5       5.722   8.676  -3.654  1.00  5.06           C  
ATOM     59  CD1 ILE A   5       8.677   9.549  -3.522  1.00  5.06           C  
ATOM     60  H   ILE A   5       6.731   6.217  -4.720  1.00  5.06           H  
ATOM     61  HA  ILE A   5       5.199   8.173  -6.276  1.00  5.06           H  
ATOM     62  HB  ILE A   5       6.630   9.861  -5.191  1.00  5.06           H  
ATOM     63 1HG1 ILE A   5       8.110   7.545  -3.922  1.00  5.06           H  
ATOM     64 2HG1 ILE A   5       8.707   8.449  -5.326  1.00  5.06           H  
ATOM     65 1HG2 ILE A   5       6.036   9.348  -2.856  1.00  5.06           H  
ATOM     66 2HG2 ILE A   5       4.704   8.918  -3.954  1.00  5.06           H  
ATOM     67 3HG2 ILE A   5       5.762   7.651  -3.302  1.00  5.06           H  
ATOM     68 1HD1 ILE A   5       9.691   9.276  -3.274  1.00  5.06           H  
ATOM     69 2HD1 ILE A   5       8.678  10.510  -4.030  1.00  5.06           H  
ATOM     70 3HD1 ILE A   5       8.088   9.617  -2.614  1.00  5.06           H  
ATOM     71  N   GLY A   6       7.106   9.224  -7.807  1.00  3.78           N  
ATOM     72  CA  GLY A   6       7.972   9.452  -8.959  1.00  3.78           C  
ATOM     73  C   GLY A   6       9.403   9.753  -8.517  1.00  3.78           C  
ATOM     74  O   GLY A   6       9.723   9.688  -7.329  1.00  3.78           O  
ATOM     75  H   GLY A   6       6.492   9.958  -7.487  1.00  3.78           H  
ATOM     76 1HA  GLY A   6       7.962   8.571  -9.602  1.00  3.78           H  
ATOM     77 2HA  GLY A   6       7.586  10.284  -9.547  1.00  3.78           H  
ATOM     78  N   SER A   7      10.259  10.147  -9.458  1.00  2.64           N  
ATOM     79  CA  SER A   7      11.684  10.339  -9.157  1.00  2.64           C  
ATOM     80  C   SER A   7      12.040  11.616  -8.393  1.00  2.64           C  
ATOM     81  O   SER A   7      12.708  12.513  -8.914  1.00  2.64           O  
ATOM     82  CB  SER A   7      12.487  10.288 -10.442  1.00  2.64           C  
ATOM     83  OG  SER A   7      12.393   9.020 -11.048  1.00  2.64           O  
ATOM     84  H   SER A   7       9.940  10.244 -10.410  1.00  2.64           H  
ATOM     85  HA  SER A   7      11.996   9.499  -8.537  1.00  2.64           H  
ATOM     86 1HB  SER A   7      12.129  11.053 -11.128  1.00  2.64           H  
ATOM     87 2HB  SER A   7      13.530  10.506 -10.219  1.00  2.64           H  
ATOM     88  HG  SER A   7      12.797   8.389 -10.403  1.00  2.64           H  
ATOM     89  N   GLU A   8      11.593  11.664  -7.149  1.00  1.79           N  
ATOM     90  CA  GLU A   8      11.844  12.754  -6.219  1.00  1.79           C  
ATOM     91  C   GLU A   8      13.175  12.496  -5.531  1.00  1.79           C  
ATOM     92  O   GLU A   8      13.687  11.373  -5.592  1.00  1.79           O  
ATOM     93  CB  GLU A   8      10.743  12.865  -5.151  1.00  1.79           C  
ATOM     94  CG  GLU A   8       9.348  13.188  -5.674  1.00  1.79           C  
ATOM     95  CD  GLU A   8       8.333  13.412  -4.559  1.00  1.79           C  
ATOM     96  OE1 GLU A   8       8.662  13.182  -3.399  1.00  1.79           O  
ATOM     97  OE2 GLU A   8       7.232  13.808  -4.861  1.00  1.79           O  
ATOM     98  H   GLU A   8      11.028  10.872  -6.853  1.00  1.79           H  
ATOM     99  HA  GLU A   8      11.908  13.692  -6.772  1.00  1.79           H  
ATOM    100 1HB  GLU A   8      10.679  11.917  -4.616  1.00  1.79           H  
ATOM    101 2HB  GLU A   8      11.016  13.628  -4.422  1.00  1.79           H  
ATOM    102 1HG  GLU A   8       9.399  14.081  -6.296  1.00  1.79           H  
ATOM    103 2HG  GLU A   8       9.012  12.358  -6.301  1.00  1.79           H  
ATOM    104  N   MET A   9      13.749  13.538  -4.923  1.00  1.24           N  
ATOM    105  CA  MET A   9      14.956  13.374  -4.116  1.00  1.24           C  
ATOM    106  C   MET A   9      14.652  13.479  -2.627  1.00  1.24           C  
ATOM    107  O   MET A   9      14.110  14.487  -2.164  1.00  1.24           O  
ATOM    108  CB  MET A   9      16.031  14.393  -4.490  1.00  1.24           C  
ATOM    109  CG  MET A   9      17.276  14.366  -3.557  1.00  1.24           C  
ATOM    110  SD  MET A   9      18.271  12.853  -3.654  1.00  1.24           S  
ATOM    111  CE  MET A   9      19.157  13.076  -5.170  1.00  1.24           C  
ATOM    112  H   MET A   9      13.304  14.443  -4.969  1.00  1.24           H  
ATOM    113  HA  MET A   9      15.353  12.388  -4.304  1.00  1.24           H  
ATOM    114 1HB  MET A   9      16.370  14.205  -5.507  1.00  1.24           H  
ATOM    115 2HB  MET A   9      15.610  15.398  -4.461  1.00  1.24           H  
ATOM    116 1HG  MET A   9      17.918  15.209  -3.796  1.00  1.24           H  
ATOM    117 2HG  MET A   9      16.948  14.482  -2.520  1.00  1.24           H  
ATOM    118 1HE  MET A   9      19.801  12.221  -5.341  1.00  1.24           H  
ATOM    119 2HE  MET A   9      18.451  13.174  -5.994  1.00  1.24           H  
ATOM    120 3HE  MET A   9      19.766  13.977  -5.104  1.00  1.24           H  
ATOM    121  N   LYS A  10      14.991  12.431  -1.883  1.00  0.91           N  
ATOM    122  CA  LYS A  10      14.773  12.417  -0.437  1.00  0.91           C  
ATOM    123  C   LYS A  10      16.115  12.481   0.276  1.00  0.91           C  
ATOM    124  O   LYS A  10      17.133  12.079  -0.302  1.00  0.91           O  
ATOM    125  CB  LYS A  10      14.008  11.176   0.010  1.00  0.91           C  
ATOM    126  CG  LYS A  10      12.663  10.944  -0.688  1.00  0.91           C  
ATOM    127  CD  LYS A  10      11.644  12.066  -0.443  1.00  0.91           C  
ATOM    128  CE  LYS A  10      10.282  11.704  -1.062  1.00  0.91           C  
ATOM    129  NZ  LYS A  10       9.277  12.816  -0.950  1.00  0.91           N  
ATOM    130  H   LYS A  10      15.415  11.627  -2.354  1.00  0.91           H  
ATOM    131  HA  LYS A  10      14.203  13.303  -0.154  1.00  0.91           H  
ATOM    132 1HB  LYS A  10      14.614  10.310  -0.152  1.00  0.91           H  
ATOM    133 2HB  LYS A  10      13.818  11.235   1.080  1.00  0.91           H  
ATOM    134 1HG  LYS A  10      12.818  10.822  -1.766  1.00  0.91           H  
ATOM    135 2HG  LYS A  10      12.241  10.018  -0.303  1.00  0.91           H  
ATOM    136 1HD  LYS A  10      11.520  12.223   0.628  1.00  0.91           H  
ATOM    137 2HD  LYS A  10      12.003  12.993  -0.893  1.00  0.91           H  
ATOM    138 1HE  LYS A  10      10.425  11.466  -2.114  1.00  0.91           H  
ATOM    139 2HE  LYS A  10       9.893  10.823  -0.552  1.00  0.91           H  
ATOM    140 1HZ  LYS A  10       8.391  12.528  -1.369  1.00  0.91           H  
ATOM    141 2HZ  LYS A  10       9.125  13.047   0.015  1.00  0.91           H  
ATOM    142 3HZ  LYS A  10       9.622  13.631  -1.449  1.00  0.91           H  
ATOM    143  N   GLU A  11      16.123  12.960   1.527  1.00  0.72           N  
ATOM    144  CA  GLU A  11      17.374  13.009   2.279  1.00  0.72           C  
ATOM    145  C   GLU A  11      17.284  12.325   3.644  1.00  0.72           C  
ATOM    146  O   GLU A  11      16.321  12.512   4.393  1.00  0.72           O  
ATOM    147  CB  GLU A  11      17.822  14.465   2.478  1.00  0.72           C  
ATOM    148  CG  GLU A  11      18.079  15.233   1.176  1.00  0.72           C  
ATOM    149  CD  GLU A  11      18.664  16.640   1.382  1.00  0.72           C  
ATOM    150  OE1 GLU A  11      18.868  17.021   2.505  1.00  0.72           O  
ATOM    151  OE2 GLU A  11      18.912  17.324   0.392  1.00  0.72           O  
ATOM    152  H   GLU A  11      15.266  13.285   1.953  1.00  0.72           H  
ATOM    153  HA  GLU A  11      18.139  12.493   1.704  1.00  0.72           H  
ATOM    154 1HB  GLU A  11      17.069  15.005   3.050  1.00  0.72           H  
ATOM    155 2HB  GLU A  11      18.746  14.477   3.057  1.00  0.72           H  
ATOM    156 1HG  GLU A  11      18.753  14.645   0.576  1.00  0.72           H  
ATOM    157 2HG  GLU A  11      17.142  15.317   0.628  1.00  0.72           H  
ATOM    158  N   TYR A  12      18.328  11.555   3.950  1.00  0.63           N  
ATOM    159  CA  TYR A  12      18.490  10.815   5.204  1.00  0.63           C  
ATOM    160  C   TYR A  12      19.850  11.097   5.836  1.00  0.63           C  
ATOM    161  O   TYR A  12      20.780  11.549   5.160  1.00  0.63           O  
ATOM    162  CB  TYR A  12      18.305   9.311   4.942  1.00  0.63           C  
ATOM    163  CG  TYR A  12      16.933   8.954   4.494  1.00  0.63           C  
ATOM    164  CD1 TYR A  12      16.567   9.118   3.198  1.00  0.63           C  
ATOM    165  CD2 TYR A  12      16.056   8.459   5.388  1.00  0.63           C  
ATOM    166  CE1 TYR A  12      15.289   8.805   2.794  1.00  0.63           C  
ATOM    167  CE2 TYR A  12      14.782   8.146   5.019  1.00  0.63           C  
ATOM    168  CZ  TYR A  12      14.391   8.324   3.727  1.00  0.63           C  
ATOM    169  OH  TYR A  12      13.108   8.042   3.361  1.00  0.63           O  
ATOM    170  H   TYR A  12      19.052  11.458   3.234  1.00  0.63           H  
ATOM    171  HA  TYR A  12      17.726  11.144   5.908  1.00  0.63           H  
ATOM    172 1HB  TYR A  12      19.015   8.978   4.181  1.00  0.63           H  
ATOM    173 2HB  TYR A  12      18.521   8.752   5.856  1.00  0.63           H  
ATOM    174  HD1 TYR A  12      17.290   9.517   2.506  1.00  0.63           H  
ATOM    175  HD2 TYR A  12      16.372   8.326   6.408  1.00  0.63           H  
ATOM    176  HE1 TYR A  12      14.986   8.951   1.761  1.00  0.63           H  
ATOM    177  HE2 TYR A  12      14.075   7.764   5.761  1.00  0.63           H  
ATOM    178  HH  TYR A  12      12.540   7.971   4.167  1.00  0.63           H  
ATOM    179  N   ASP A  13      19.983  10.830   7.129  1.00  0.59           N  
ATOM    180  CA  ASP A  13      21.292  10.972   7.734  1.00  0.59           C  
ATOM    181  C   ASP A  13      22.022   9.667   7.461  1.00  0.59           C  
ATOM    182  O   ASP A  13      23.218   9.658   7.156  1.00  0.59           O  
ATOM    183  CB  ASP A  13      21.170  11.219   9.244  1.00  0.59           C  
ATOM    184  CG  ASP A  13      20.511  12.571   9.628  1.00  0.59           C  
ATOM    185  OD1 ASP A  13      21.107  13.613   9.393  1.00  0.59           O  
ATOM    186  OD2 ASP A  13      19.403  12.551  10.148  1.00  0.59           O  
ATOM    187  H   ASP A  13      19.209  10.460   7.673  1.00  0.59           H  
ATOM    188  HA  ASP A  13      21.831  11.793   7.264  1.00  0.59           H  
ATOM    189 1HB  ASP A  13      20.577  10.413   9.676  1.00  0.59           H  
ATOM    190 2HB  ASP A  13      22.157  11.169   9.700  1.00  0.59           H  
ATOM    191  N   VAL A  14      21.267   8.569   7.539  1.00  0.58           N  
ATOM    192  CA  VAL A  14      21.814   7.245   7.302  1.00  0.58           C  
ATOM    193  C   VAL A  14      20.920   6.458   6.360  1.00  0.58           C  
ATOM    194  O   VAL A  14      19.702   6.383   6.574  1.00  0.58           O  
ATOM    195  CB  VAL A  14      21.954   6.460   8.612  1.00  0.58           C  
ATOM    196  CG1 VAL A  14      22.526   5.080   8.360  1.00  0.58           C  
ATOM    197  CG2 VAL A  14      22.801   7.200   9.559  1.00  0.58           C  
ATOM    198  H   VAL A  14      20.285   8.664   7.796  1.00  0.58           H  
ATOM    199  HA  VAL A  14      22.796   7.352   6.858  1.00  0.58           H  
ATOM    200  HB  VAL A  14      20.973   6.329   9.034  1.00  0.58           H  
ATOM    201 1HG1 VAL A  14      22.592   4.529   9.299  1.00  0.58           H  
ATOM    202 2HG1 VAL A  14      21.887   4.558   7.686  1.00  0.58           H  
ATOM    203 3HG1 VAL A  14      23.520   5.172   7.921  1.00  0.58           H  
ATOM    204 1HG2 VAL A  14      22.854   6.645  10.479  1.00  0.58           H  
ATOM    205 2HG2 VAL A  14      23.799   7.330   9.142  1.00  0.58           H  
ATOM    206 3HG2 VAL A  14      22.359   8.152   9.739  1.00  0.58           H  
ATOM    207  N   PHE A  15      21.516   5.837   5.355  1.00  0.59           N  
ATOM    208  CA  PHE A  15      20.700   5.012   4.488  1.00  0.59           C  
ATOM    209  C   PHE A  15      21.344   3.648   4.460  1.00  0.59           C  
ATOM    210  O   PHE A  15      22.538   3.530   4.187  1.00  0.59           O  
ATOM    211  CB  PHE A  15      20.583   5.570   3.089  1.00  0.59           C  
ATOM    212  CG  PHE A  15      19.456   4.950   2.394  1.00  0.59           C  
ATOM    213  CD1 PHE A  15      18.249   5.608   2.457  1.00  0.59           C  
ATOM    214  CD2 PHE A  15      19.532   3.767   1.723  1.00  0.59           C  
ATOM    215  CE1 PHE A  15      17.146   5.117   1.852  1.00  0.59           C  
ATOM    216  CE2 PHE A  15      18.425   3.270   1.097  1.00  0.59           C  
ATOM    217  CZ  PHE A  15      17.218   3.964   1.161  1.00  0.59           C  
ATOM    218  H   PHE A  15      22.517   5.974   5.200  1.00  0.59           H  
ATOM    219  HA  PHE A  15      19.701   4.907   4.908  1.00  0.59           H  
ATOM    220 1HB  PHE A  15      20.400   6.629   3.137  1.00  0.59           H  
ATOM    221 2HB  PHE A  15      21.493   5.394   2.522  1.00  0.59           H  
ATOM    222  HD1 PHE A  15      18.193   6.547   3.008  1.00  0.59           H  
ATOM    223  HD2 PHE A  15      20.476   3.227   1.681  1.00  0.59           H  
ATOM    224  HE1 PHE A  15      16.211   5.662   1.917  1.00  0.59           H  
ATOM    225  HE2 PHE A  15      18.507   2.340   0.553  1.00  0.59           H  
ATOM    226  HZ  PHE A  15      16.328   3.598   0.664  1.00  0.59           H  
ATOM    227  N   ILE A  16      20.571   2.652   4.835  1.00  0.62           N  
ATOM    228  CA  ILE A  16      21.052   1.300   4.976  1.00  0.62           C  
ATOM    229  C   ILE A  16      20.535   0.409   3.865  1.00  0.62           C  
ATOM    230  O   ILE A  16      19.346   0.424   3.541  1.00  0.62           O  
ATOM    231  CB  ILE A  16      20.611   0.760   6.346  1.00  0.62           C  
ATOM    232  CG1 ILE A  16      21.194   1.655   7.409  1.00  0.62           C  
ATOM    233  CG2 ILE A  16      21.074  -0.689   6.538  1.00  0.62           C  
ATOM    234  CD1 ILE A  16      20.644   1.448   8.717  1.00  0.62           C  
ATOM    235  H   ILE A  16      19.591   2.848   5.041  1.00  0.62           H  
ATOM    236  HA  ILE A  16      22.139   1.306   4.932  1.00  0.62           H  
ATOM    237  HB  ILE A  16      19.537   0.815   6.420  1.00  0.62           H  
ATOM    238 1HG1 ILE A  16      22.254   1.508   7.468  1.00  0.62           H  
ATOM    239 2HG1 ILE A  16      20.995   2.669   7.130  1.00  0.62           H  
ATOM    240 1HG2 ILE A  16      20.753  -1.041   7.514  1.00  0.62           H  
ATOM    241 2HG2 ILE A  16      20.635  -1.320   5.765  1.00  0.62           H  
ATOM    242 3HG2 ILE A  16      22.163  -0.742   6.469  1.00  0.62           H  
ATOM    243 1HD1 ILE A  16      21.092   2.146   9.406  1.00  0.62           H  
ATOM    244 2HD1 ILE A  16      19.581   1.634   8.655  1.00  0.62           H  
ATOM    245 3HD1 ILE A  16      20.833   0.424   9.047  1.00  0.62           H  
ATOM    246  N   ILE A  17      21.438  -0.323   3.255  1.00  0.65           N  
ATOM    247  CA  ILE A  17      21.068  -1.266   2.227  1.00  0.65           C  
ATOM    248  C   ILE A  17      21.158  -2.642   2.867  1.00  0.65           C  
ATOM    249  O   ILE A  17      22.221  -3.053   3.316  1.00  0.65           O  
ATOM    250  CB  ILE A  17      22.016  -1.181   1.028  1.00  0.65           C  
ATOM    251  CG1 ILE A  17      22.017   0.237   0.433  1.00  0.65           C  
ATOM    252  CG2 ILE A  17      21.578  -2.179  -0.012  1.00  0.65           C  
ATOM    253  CD1 ILE A  17      23.112   0.445  -0.588  1.00  0.65           C  
ATOM    254  H   ILE A  17      22.410  -0.239   3.538  1.00  0.65           H  
ATOM    255  HA  ILE A  17      20.043  -1.087   1.902  1.00  0.65           H  
ATOM    256  HB  ILE A  17      23.026  -1.407   1.341  1.00  0.65           H  
ATOM    257 1HG1 ILE A  17      21.052   0.432  -0.036  1.00  0.65           H  
ATOM    258 2HG1 ILE A  17      22.166   0.963   1.239  1.00  0.65           H  
ATOM    259 1HG2 ILE A  17      22.246  -2.122  -0.847  1.00  0.65           H  
ATOM    260 2HG2 ILE A  17      21.602  -3.181   0.410  1.00  0.65           H  
ATOM    261 3HG2 ILE A  17      20.560  -1.947  -0.336  1.00  0.65           H  
ATOM    262 1HD1 ILE A  17      23.068   1.453  -0.959  1.00  0.65           H  
ATOM    263 2HD1 ILE A  17      24.076   0.277  -0.121  1.00  0.65           H  
ATOM    264 3HD1 ILE A  17      22.983  -0.245  -1.410  1.00  0.65           H  
ATOM    265  N   GLY A  18      20.051  -3.344   2.931  1.00  0.68           N  
ATOM    266  CA  GLY A  18      19.975  -4.630   3.600  1.00  0.68           C  
ATOM    267  C   GLY A  18      19.255  -4.513   4.928  1.00  0.68           C  
ATOM    268  O   GLY A  18      19.549  -3.633   5.737  1.00  0.68           O  
ATOM    269  H   GLY A  18      19.216  -2.969   2.510  1.00  0.68           H  
ATOM    270 1HA  GLY A  18      19.464  -5.349   2.960  1.00  0.68           H  
ATOM    271 2HA  GLY A  18      20.970  -5.000   3.780  1.00  0.68           H  
ATOM    272  N   SER A  19      18.339  -5.442   5.170  1.00  0.71           N  
ATOM    273  CA  SER A  19      17.532  -5.467   6.378  1.00  0.71           C  
ATOM    274  C   SER A  19      17.762  -6.701   7.225  1.00  0.71           C  
ATOM    275  O   SER A  19      16.819  -7.239   7.823  1.00  0.71           O  
ATOM    276  CB  SER A  19      16.110  -5.449   6.009  1.00  0.71           C  
ATOM    277  OG  SER A  19      15.809  -6.560   5.221  1.00  0.71           O  
ATOM    278  H   SER A  19      18.136  -6.132   4.440  1.00  0.71           H  
ATOM    279  HA  SER A  19      17.771  -4.586   6.977  1.00  0.71           H  
ATOM    280 1HB  SER A  19      15.507  -5.457   6.910  1.00  0.71           H  
ATOM    281 2HB  SER A  19      15.905  -4.541   5.457  1.00  0.71           H  
ATOM    282  HG  SER A  19      16.469  -6.584   4.481  1.00  0.71           H  
ATOM    283  N   GLY A  20      18.992  -7.199   7.202  1.00  0.73           N  
ATOM    284  CA  GLY A  20      19.351  -8.362   7.990  1.00  0.73           C  
ATOM    285  C   GLY A  20      19.667  -7.898   9.391  1.00  0.73           C  
ATOM    286  O   GLY A  20      19.465  -6.727   9.717  1.00  0.73           O  
ATOM    287  H   GLY A  20      19.694  -6.726   6.650  1.00  0.73           H  
ATOM    288 1HA  GLY A  20      18.524  -9.070   8.017  1.00  0.73           H  
ATOM    289 2HA  GLY A  20      20.213  -8.862   7.550  1.00  0.73           H  
ATOM    290  N   MET A  21      20.217  -8.778  10.208  1.00  0.74           N  
ATOM    291  CA  MET A  21      20.474  -8.437  11.598  1.00  0.74           C  
ATOM    292  C   MET A  21      21.447  -7.266  11.782  1.00  0.74           C  
ATOM    293  O   MET A  21      21.269  -6.436  12.680  1.00  0.74           O  
ATOM    294  CB  MET A  21      20.971  -9.690  12.289  1.00  0.74           C  
ATOM    295  CG  MET A  21      19.904 -10.759  12.449  1.00  0.74           C  
ATOM    296  SD  MET A  21      18.569 -10.235  13.487  1.00  0.74           S  
ATOM    297  CE  MET A  21      19.458 -10.159  15.045  1.00  0.74           C  
ATOM    298  H   MET A  21      20.398  -9.716   9.880  1.00  0.74           H  
ATOM    299  HA  MET A  21      19.526  -8.147  12.050  1.00  0.74           H  
ATOM    300 1HB  MET A  21      21.821 -10.110  11.756  1.00  0.74           H  
ATOM    301 2HB  MET A  21      21.294  -9.436  13.269  1.00  0.74           H  
ATOM    302 1HG  MET A  21      19.498 -11.018  11.471  1.00  0.74           H  
ATOM    303 2HG  MET A  21      20.319 -11.643  12.882  1.00  0.74           H  
ATOM    304 1HE  MET A  21      18.781  -9.856  15.842  1.00  0.74           H  
ATOM    305 2HE  MET A  21      19.871 -11.142  15.275  1.00  0.74           H  
ATOM    306 3HE  MET A  21      20.267  -9.436  14.964  1.00  0.74           H  
ATOM    307  N   ALA A  22      22.481  -7.168  10.937  1.00  0.74           N  
ATOM    308  CA  ALA A  22      23.403  -6.038  11.077  1.00  0.74           C  
ATOM    309  C   ALA A  22      22.704  -4.735  10.721  1.00  0.74           C  
ATOM    310  O   ALA A  22      22.848  -3.720  11.401  1.00  0.74           O  
ATOM    311  CB  ALA A  22      24.603  -6.199  10.183  1.00  0.74           C  
ATOM    312  H   ALA A  22      22.615  -7.859  10.215  1.00  0.74           H  
ATOM    313  HA  ALA A  22      23.729  -5.991  12.117  1.00  0.74           H  
ATOM    314 1HB  ALA A  22      25.266  -5.354  10.330  1.00  0.74           H  
ATOM    315 2HB  ALA A  22      25.121  -7.099  10.431  1.00  0.74           H  
ATOM    316 3HB  ALA A  22      24.290  -6.238   9.144  1.00  0.74           H  
ATOM    317  N   GLY A  23      21.923  -4.785   9.642  1.00  0.72           N  
ATOM    318  CA  GLY A  23      21.209  -3.629   9.109  1.00  0.72           C  
ATOM    319  C   GLY A  23      20.229  -3.116  10.138  1.00  0.72           C  
ATOM    320  O   GLY A  23      20.209  -1.929  10.470  1.00  0.72           O  
ATOM    321  H   GLY A  23      21.823  -5.669   9.166  1.00  0.72           H  
ATOM    322 1HA  GLY A  23      21.921  -2.846   8.848  1.00  0.72           H  
ATOM    323 2HA  GLY A  23      20.681  -3.912   8.195  1.00  0.72           H  
ATOM    324  N   MET A  24      19.423  -4.044  10.652  1.00  0.70           N  
ATOM    325  CA  MET A  24      18.411  -3.785  11.659  1.00  0.70           C  
ATOM    326  C   MET A  24      19.019  -3.153  12.891  1.00  0.70           C  
ATOM    327  O   MET A  24      18.539  -2.125  13.377  1.00  0.70           O  
ATOM    328  CB  MET A  24      17.762  -5.099  12.065  1.00  0.70           C  
ATOM    329  CG  MET A  24      16.704  -4.978  13.119  1.00  0.70           C  
ATOM    330  SD  MET A  24      16.184  -6.562  13.728  1.00  0.70           S  
ATOM    331  CE  MET A  24      17.651  -6.937  14.683  1.00  0.70           C  
ATOM    332  H   MET A  24      19.515  -4.999  10.314  1.00  0.70           H  
ATOM    333  HA  MET A  24      17.673  -3.101  11.248  1.00  0.70           H  
ATOM    334 1HB  MET A  24      17.330  -5.580  11.190  1.00  0.70           H  
ATOM    335 2HB  MET A  24      18.529  -5.773  12.442  1.00  0.70           H  
ATOM    336 1HG  MET A  24      17.100  -4.401  13.949  1.00  0.70           H  
ATOM    337 2HG  MET A  24      15.838  -4.464  12.721  1.00  0.70           H  
ATOM    338 1HE  MET A  24      17.525  -7.895  15.169  1.00  0.70           H  
ATOM    339 2HE  MET A  24      18.523  -6.967  14.023  1.00  0.70           H  
ATOM    340 3HE  MET A  24      17.801  -6.166  15.439  1.00  0.70           H  
ATOM    341  N   THR A  25      20.121  -3.737  13.371  1.00  0.67           N  
ATOM    342  CA  THR A  25      20.795  -3.222  14.544  1.00  0.67           C  
ATOM    343  C   THR A  25      21.202  -1.778  14.320  1.00  0.67           C  
ATOM    344  O   THR A  25      20.917  -0.913  15.156  1.00  0.67           O  
ATOM    345  CB  THR A  25      22.044  -4.079  14.861  1.00  0.67           C  
ATOM    346  OG1 THR A  25      21.634  -5.423  15.158  1.00  0.67           O  
ATOM    347  CG2 THR A  25      22.856  -3.509  16.019  1.00  0.67           C  
ATOM    348  H   THR A  25      20.492  -4.583  12.935  1.00  0.67           H  
ATOM    349  HA  THR A  25      20.109  -3.263  15.389  1.00  0.67           H  
ATOM    350  HB  THR A  25      22.682  -4.104  13.978  1.00  0.67           H  
ATOM    351  HG1 THR A  25      21.330  -5.848  14.323  1.00  0.67           H  
ATOM    352 1HG2 THR A  25      23.729  -4.142  16.190  1.00  0.67           H  
ATOM    353 2HG2 THR A  25      23.185  -2.500  15.771  1.00  0.67           H  
ATOM    354 3HG2 THR A  25      22.246  -3.481  16.917  1.00  0.67           H  
ATOM    355  N   ILE A  26      21.804  -1.502  13.166  1.00  0.64           N  
ATOM    356  CA  ILE A  26      22.260  -0.159  12.895  1.00  0.64           C  
ATOM    357  C   ILE A  26      21.124   0.818  12.786  1.00  0.64           C  
ATOM    358  O   ILE A  26      21.169   1.889  13.398  1.00  0.64           O  
ATOM    359  CB  ILE A  26      23.039  -0.087  11.576  1.00  0.64           C  
ATOM    360  CG1 ILE A  26      24.294  -0.837  11.693  1.00  0.64           C  
ATOM    361  CG2 ILE A  26      23.361   1.376  11.242  1.00  0.64           C  
ATOM    362  CD1 ILE A  26      24.925  -1.054  10.406  1.00  0.64           C  
ATOM    363  H   ILE A  26      21.994  -2.247  12.493  1.00  0.64           H  
ATOM    364  HA  ILE A  26      22.884   0.138  13.711  1.00  0.64           H  
ATOM    365  HB  ILE A  26      22.446  -0.532  10.778  1.00  0.64           H  
ATOM    366 1HG1 ILE A  26      24.983  -0.286  12.318  1.00  0.64           H  
ATOM    367 2HG1 ILE A  26      24.086  -1.783  12.161  1.00  0.64           H  
ATOM    368 1HG2 ILE A  26      23.903   1.420  10.313  1.00  0.64           H  
ATOM    369 2HG2 ILE A  26      22.446   1.938  11.154  1.00  0.64           H  
ATOM    370 3HG2 ILE A  26      23.967   1.803  12.033  1.00  0.64           H  
ATOM    371 1HD1 ILE A  26      25.844  -1.609  10.515  1.00  0.64           H  
ATOM    372 2HD1 ILE A  26      24.241  -1.613   9.764  1.00  0.64           H  
ATOM    373 3HD1 ILE A  26      25.130  -0.083   9.985  1.00  0.64           H  
ATOM    374  N   ALA A  27      20.099   0.442  12.029  1.00  0.63           N  
ATOM    375  CA  ALA A  27      18.966   1.303  11.789  1.00  0.63           C  
ATOM    376  C   ALA A  27      18.248   1.688  13.057  1.00  0.63           C  
ATOM    377  O   ALA A  27      17.881   2.852  13.244  1.00  0.63           O  
ATOM    378  CB  ALA A  27      17.987   0.589  10.888  1.00  0.63           C  
ATOM    379  H   ALA A  27      20.125  -0.472  11.579  1.00  0.63           H  
ATOM    380  HA  ALA A  27      19.338   2.204  11.312  1.00  0.63           H  
ATOM    381 1HB  ALA A  27      17.170   1.246  10.669  1.00  0.63           H  
ATOM    382 2HB  ALA A  27      18.456   0.292   9.974  1.00  0.63           H  
ATOM    383 3HB  ALA A  27      17.623  -0.305  11.397  1.00  0.63           H  
ATOM    384  N   ASN A  28      18.078   0.720  13.956  1.00  0.61           N  
ATOM    385  CA  ASN A  28      17.382   0.969  15.200  1.00  0.61           C  
ATOM    386  C   ASN A  28      18.208   1.839  16.128  1.00  0.61           C  
ATOM    387  O   ASN A  28      17.667   2.707  16.823  1.00  0.61           O  
ATOM    388  CB  ASN A  28      17.003  -0.344  15.844  1.00  0.61           C  
ATOM    389  CG  ASN A  28      15.853  -1.019  15.126  1.00  0.61           C  
ATOM    390  OD1 ASN A  28      15.057  -0.366  14.430  1.00  0.61           O  
ATOM    391  ND2 ASN A  28      15.740  -2.308  15.292  1.00  0.61           N  
ATOM    392  H   ASN A  28      18.407  -0.227  13.757  1.00  0.61           H  
ATOM    393  HA  ASN A  28      16.468   1.515  14.983  1.00  0.61           H  
ATOM    394 1HB  ASN A  28      17.871  -1.012  15.831  1.00  0.61           H  
ATOM    395 2HB  ASN A  28      16.729  -0.177  16.884  1.00  0.61           H  
ATOM    396 1HD2 ASN A  28      14.995  -2.808  14.851  1.00  0.61           H  
ATOM    397 2HD2 ASN A  28      16.401  -2.794  15.862  1.00  0.61           H  
ATOM    398  N   LYS A  29      19.528   1.656  16.132  1.00  0.60           N  
ATOM    399  CA  LYS A  29      20.348   2.472  17.011  1.00  0.60           C  
ATOM    400  C   LYS A  29      20.430   3.892  16.480  1.00  0.60           C  
ATOM    401  O   LYS A  29      20.311   4.864  17.232  1.00  0.60           O  
ATOM    402  CB  LYS A  29      21.738   1.867  17.132  1.00  0.60           C  
ATOM    403  CG  LYS A  29      21.789   0.576  17.931  1.00  0.60           C  
ATOM    404  CD  LYS A  29      23.160  -0.068  17.863  1.00  0.60           C  
ATOM    405  CE  LYS A  29      24.202   0.694  18.668  1.00  0.60           C  
ATOM    406  NZ  LYS A  29      23.972   0.566  20.138  1.00  0.60           N  
ATOM    407  H   LYS A  29      19.964   0.923  15.564  1.00  0.60           H  
ATOM    408  HA  LYS A  29      19.886   2.498  17.996  1.00  0.60           H  
ATOM    409 1HB  LYS A  29      22.109   1.639  16.129  1.00  0.60           H  
ATOM    410 2HB  LYS A  29      22.418   2.587  17.582  1.00  0.60           H  
ATOM    411 1HG  LYS A  29      21.549   0.785  18.972  1.00  0.60           H  
ATOM    412 2HG  LYS A  29      21.049  -0.120  17.541  1.00  0.60           H  
ATOM    413 1HD  LYS A  29      23.090  -1.081  18.245  1.00  0.60           H  
ATOM    414 2HD  LYS A  29      23.476  -0.124  16.822  1.00  0.60           H  
ATOM    415 1HE  LYS A  29      25.193   0.299  18.428  1.00  0.60           H  
ATOM    416 2HE  LYS A  29      24.167   1.748  18.392  1.00  0.60           H  
ATOM    417 1HZ  LYS A  29      24.687   1.080  20.634  1.00  0.60           H  
ATOM    418 2HZ  LYS A  29      23.063   0.935  20.375  1.00  0.60           H  
ATOM    419 3HZ  LYS A  29      24.019  -0.414  20.396  1.00  0.60           H  
ATOM    420  N   CYS A  30      20.569   4.028  15.171  1.00  0.60           N  
ATOM    421  CA  CYS A  30      20.676   5.350  14.606  1.00  0.60           C  
ATOM    422  C   CYS A  30      19.376   6.116  14.819  1.00  0.60           C  
ATOM    423  O   CYS A  30      19.387   7.273  15.260  1.00  0.60           O  
ATOM    424  CB  CYS A  30      21.007   5.239  13.124  1.00  0.60           C  
ATOM    425  SG  CYS A  30      22.669   4.626  12.783  1.00  0.60           S  
ATOM    426  H   CYS A  30      20.645   3.211  14.566  1.00  0.60           H  
ATOM    427  HA  CYS A  30      21.480   5.874  15.110  1.00  0.60           H  
ATOM    428 1HB  CYS A  30      20.310   4.546  12.656  1.00  0.60           H  
ATOM    429 2HB  CYS A  30      20.891   6.207  12.645  1.00  0.60           H  
ATOM    430  HG  CYS A  30      22.365   3.343  13.115  1.00  0.60           H  
ATOM    431  N   ALA A  31      18.242   5.440  14.596  1.00  0.60           N  
ATOM    432  CA  ALA A  31      16.941   6.051  14.820  1.00  0.60           C  
ATOM    433  C   ALA A  31      16.746   6.420  16.295  1.00  0.60           C  
ATOM    434  O   ALA A  31      16.226   7.493  16.609  1.00  0.60           O  
ATOM    435  CB  ALA A  31      15.851   5.111  14.366  1.00  0.60           C  
ATOM    436  H   ALA A  31      18.268   4.487  14.233  1.00  0.60           H  
ATOM    437  HA  ALA A  31      16.889   6.967  14.228  1.00  0.60           H  
ATOM    438 1HB  ALA A  31      14.897   5.588  14.508  1.00  0.60           H  
ATOM    439 2HB  ALA A  31      15.995   4.886  13.314  1.00  0.60           H  
ATOM    440 3HB  ALA A  31      15.893   4.191  14.946  1.00  0.60           H  
ATOM    441  N   SER A  32      17.211   5.557  17.218  1.00  0.61           N  
ATOM    442  CA  SER A  32      17.073   5.797  18.657  1.00  0.61           C  
ATOM    443  C   SER A  32      17.823   7.051  19.092  1.00  0.61           C  
ATOM    444  O   SER A  32      17.430   7.726  20.045  1.00  0.61           O  
ATOM    445  CB  SER A  32      17.571   4.605  19.451  1.00  0.61           C  
ATOM    446  OG  SER A  32      16.765   3.477  19.230  1.00  0.61           O  
ATOM    447  H   SER A  32      17.629   4.673  16.928  1.00  0.61           H  
ATOM    448  HA  SER A  32      16.016   5.940  18.878  1.00  0.61           H  
ATOM    449 1HB  SER A  32      18.597   4.384  19.165  1.00  0.61           H  
ATOM    450 2HB  SER A  32      17.574   4.852  20.510  1.00  0.61           H  
ATOM    451  HG  SER A  32      16.914   3.230  18.291  1.00  0.61           H  
ATOM    452  N   LYS A  33      18.875   7.390  18.349  1.00  0.61           N  
ATOM    453  CA  LYS A  33      19.682   8.573  18.610  1.00  0.61           C  
ATOM    454  C   LYS A  33      19.122   9.828  17.931  1.00  0.61           C  
ATOM    455  O   LYS A  33      19.724  10.901  18.014  1.00  0.61           O  
ATOM    456  CB  LYS A  33      21.126   8.332  18.194  1.00  0.61           C  
ATOM    457  CG  LYS A  33      21.829   7.244  18.995  1.00  0.61           C  
ATOM    458  CD  LYS A  33      22.020   7.642  20.442  1.00  0.61           C  
ATOM    459  CE  LYS A  33      22.814   6.584  21.195  1.00  0.61           C  
ATOM    460  NZ  LYS A  33      22.989   6.935  22.634  1.00  0.61           N  
ATOM    461  H   LYS A  33      19.164   6.756  17.601  1.00  0.61           H  
ATOM    462  HA  LYS A  33      19.672   8.755  19.683  1.00  0.61           H  
ATOM    463 1HB  LYS A  33      21.141   8.008  17.157  1.00  0.61           H  
ATOM    464 2HB  LYS A  33      21.699   9.254  18.266  1.00  0.61           H  
ATOM    465 1HG  LYS A  33      21.232   6.339  18.968  1.00  0.61           H  
ATOM    466 2HG  LYS A  33      22.783   7.029  18.559  1.00  0.61           H  
ATOM    467 1HD  LYS A  33      22.555   8.593  20.489  1.00  0.61           H  
ATOM    468 2HD  LYS A  33      21.045   7.766  20.916  1.00  0.61           H  
ATOM    469 1HE  LYS A  33      22.290   5.632  21.124  1.00  0.61           H  
ATOM    470 2HE  LYS A  33      23.797   6.481  20.734  1.00  0.61           H  
ATOM    471 1HZ  LYS A  33      23.518   6.208  23.096  1.00  0.61           H  
ATOM    472 2HZ  LYS A  33      23.485   7.812  22.711  1.00  0.61           H  
ATOM    473 3HZ  LYS A  33      22.083   7.021  23.073  1.00  0.61           H  
ATOM    474  N   GLY A  34      17.968   9.700  17.266  1.00  0.61           N  
ATOM    475  CA  GLY A  34      17.313  10.824  16.614  1.00  0.61           C  
ATOM    476  C   GLY A  34      17.683  11.056  15.153  1.00  0.61           C  
ATOM    477  O   GLY A  34      17.359  12.111  14.605  1.00  0.61           O  
ATOM    478  H   GLY A  34      17.503   8.797  17.211  1.00  0.61           H  
ATOM    479 1HA  GLY A  34      16.236  10.668  16.679  1.00  0.61           H  
ATOM    480 2HA  GLY A  34      17.524  11.728  17.182  1.00  0.61           H  
ATOM    481  N   LEU A  35      18.375  10.113  14.514  1.00  0.61           N  
ATOM    482  CA  LEU A  35      18.754  10.310  13.117  1.00  0.61           C  
ATOM    483  C   LEU A  35      17.626   9.922  12.174  1.00  0.61           C  
ATOM    484  O   LEU A  35      16.786   9.082  12.512  1.00  0.61           O  
ATOM    485  CB  LEU A  35      19.987   9.480  12.776  1.00  0.61           C  
ATOM    486  CG  LEU A  35      21.307  10.067  13.216  1.00  0.61           C  
ATOM    487  CD1 LEU A  35      21.341  10.101  14.735  1.00  0.61           C  
ATOM    488  CD2 LEU A  35      22.422   9.233  12.651  1.00  0.61           C  
ATOM    489  H   LEU A  35      18.632   9.240  14.978  1.00  0.61           H  
ATOM    490  HA  LEU A  35      18.985  11.364  12.958  1.00  0.61           H  
ATOM    491 1HB  LEU A  35      19.887   8.510  13.221  1.00  0.61           H  
ATOM    492 2HB  LEU A  35      20.022   9.346  11.699  1.00  0.61           H  
ATOM    493  HG  LEU A  35      21.402  11.092  12.851  1.00  0.61           H  
ATOM    494 1HD1 LEU A  35      22.285  10.520  15.075  1.00  0.61           H  
ATOM    495 2HD1 LEU A  35      20.529  10.712  15.110  1.00  0.61           H  
ATOM    496 3HD1 LEU A  35      21.233   9.092  15.110  1.00  0.61           H  
ATOM    497 1HD2 LEU A  35      23.383   9.641  12.960  1.00  0.61           H  
ATOM    498 2HD2 LEU A  35      22.334   8.208  13.001  1.00  0.61           H  
ATOM    499 3HD2 LEU A  35      22.350   9.260  11.587  1.00  0.61           H  
ATOM    500  N   THR A  36      17.616  10.508  10.975  1.00  0.60           N  
ATOM    501  CA  THR A  36      16.638  10.113   9.969  1.00  0.60           C  
ATOM    502  C   THR A  36      17.233   8.927   9.209  1.00  0.60           C  
ATOM    503  O   THR A  36      18.294   9.054   8.577  1.00  0.60           O  
ATOM    504  CB  THR A  36      16.325  11.291   9.024  1.00  0.60           C  
ATOM    505  OG1 THR A  36      15.818  12.390   9.785  1.00  0.60           O  
ATOM    506  CG2 THR A  36      15.303  10.895   7.999  1.00  0.60           C  
ATOM    507  H   THR A  36      18.307  11.233  10.748  1.00  0.60           H  
ATOM    508  HA  THR A  36      15.719   9.791  10.460  1.00  0.60           H  
ATOM    509  HB  THR A  36      17.243  11.601   8.520  1.00  0.60           H  
ATOM    510  HG1 THR A  36      16.548  12.771  10.302  1.00  0.60           H  
ATOM    511 1HG2 THR A  36      15.100  11.737   7.335  1.00  0.60           H  
ATOM    512 2HG2 THR A  36      15.684  10.092   7.441  1.00  0.60           H  
ATOM    513 3HG2 THR A  36      14.383  10.590   8.493  1.00  0.60           H  
ATOM    514  N   VAL A  37      16.546   7.785   9.273  1.00  0.61           N  
ATOM    515  CA  VAL A  37      17.060   6.540   8.708  1.00  0.61           C  
ATOM    516  C   VAL A  37      16.130   5.871   7.705  1.00  0.61           C  
ATOM    517  O   VAL A  37      14.922   5.767   7.946  1.00  0.61           O  
ATOM    518  CB  VAL A  37      17.308   5.522   9.836  1.00  0.61           C  
ATOM    519  CG1 VAL A  37      17.836   4.202   9.270  1.00  0.61           C  
ATOM    520  CG2 VAL A  37      18.277   6.078  10.875  1.00  0.61           C  
ATOM    521  H   VAL A  37      15.667   7.774   9.778  1.00  0.61           H  
ATOM    522  HA  VAL A  37      18.004   6.758   8.217  1.00  0.61           H  
ATOM    523  HB  VAL A  37      16.367   5.317  10.317  1.00  0.61           H  
ATOM    524 1HG1 VAL A  37      17.966   3.518  10.084  1.00  0.61           H  
ATOM    525 2HG1 VAL A  37      17.139   3.776   8.563  1.00  0.61           H  
ATOM    526 3HG1 VAL A  37      18.794   4.372   8.773  1.00  0.61           H  
ATOM    527 1HG2 VAL A  37      18.394   5.337  11.656  1.00  0.61           H  
ATOM    528 2HG2 VAL A  37      19.230   6.284  10.422  1.00  0.61           H  
ATOM    529 3HG2 VAL A  37      17.881   6.990  11.308  1.00  0.61           H  
ATOM    530  N   GLY A  38      16.700   5.422   6.589  1.00  0.62           N  
ATOM    531  CA  GLY A  38      15.915   4.655   5.620  1.00  0.62           C  
ATOM    532  C   GLY A  38      16.606   3.316   5.351  1.00  0.62           C  
ATOM    533  O   GLY A  38      17.836   3.250   5.406  1.00  0.62           O  
ATOM    534  H   GLY A  38      17.698   5.603   6.446  1.00  0.62           H  
ATOM    535 1HA  GLY A  38      14.913   4.489   6.003  1.00  0.62           H  
ATOM    536 2HA  GLY A  38      15.823   5.220   4.695  1.00  0.62           H  
ATOM    537  N   ILE A  39      15.821   2.264   5.070  1.00  0.65           N  
ATOM    538  CA  ILE A  39      16.364   0.933   4.773  1.00  0.65           C  
ATOM    539  C   ILE A  39      15.809   0.343   3.470  1.00  0.65           C  
ATOM    540  O   ILE A  39      14.586   0.206   3.330  1.00  0.65           O  
ATOM    541  CB  ILE A  39      16.014  -0.101   5.862  1.00  0.65           C  
ATOM    542  CG1 ILE A  39      16.472   0.294   7.213  1.00  0.65           C  
ATOM    543  CG2 ILE A  39      16.729  -1.445   5.523  1.00  0.65           C  
ATOM    544  CD1 ILE A  39      15.905  -0.633   8.222  1.00  0.65           C  
ATOM    545  H   ILE A  39      14.817   2.403   5.088  1.00  0.65           H  
ATOM    546  HA  ILE A  39      17.437   1.016   4.699  1.00  0.65           H  
ATOM    547  HB  ILE A  39      14.935  -0.247   5.897  1.00  0.65           H  
ATOM    548 1HG1 ILE A  39      17.548   0.250   7.271  1.00  0.65           H  
ATOM    549 2HG1 ILE A  39      16.153   1.304   7.432  1.00  0.65           H  
ATOM    550 1HG2 ILE A  39      16.488  -2.185   6.279  1.00  0.65           H  
ATOM    551 2HG2 ILE A  39      16.418  -1.819   4.558  1.00  0.65           H  
ATOM    552 3HG2 ILE A  39      17.814  -1.288   5.507  1.00  0.65           H  
ATOM    553 1HD1 ILE A  39      16.214  -0.368   9.200  1.00  0.65           H  
ATOM    554 2HD1 ILE A  39      14.819  -0.587   8.170  1.00  0.65           H  
ATOM    555 3HD1 ILE A  39      16.236  -1.646   8.009  1.00  0.65           H  
ATOM    556  N   THR A  40      16.694  -0.083   2.575  1.00  0.69           N  
ATOM    557  CA  THR A  40      16.284  -0.723   1.319  1.00  0.69           C  
ATOM    558  C   THR A  40      16.704  -2.168   1.251  1.00  0.69           C  
ATOM    559  O   THR A  40      17.837  -2.496   1.587  1.00  0.69           O  
ATOM    560  CB  THR A  40      16.834   0.007   0.102  1.00  0.69           C  
ATOM    561  OG1 THR A  40      16.307   1.305   0.094  1.00  0.69           O  
ATOM    562  CG2 THR A  40      16.434  -0.694  -1.170  1.00  0.69           C  
ATOM    563  H   THR A  40      17.684   0.060   2.784  1.00  0.69           H  
ATOM    564  HA  THR A  40      15.199  -0.702   1.260  1.00  0.69           H  
ATOM    565  HB  THR A  40      17.922   0.060   0.164  1.00  0.69           H  
ATOM    566  HG1 THR A  40      16.424   1.695   0.958  1.00  0.69           H  
ATOM    567 1HG2 THR A  40      16.801  -0.162  -2.023  1.00  0.69           H  
ATOM    568 2HG2 THR A  40      16.847  -1.693  -1.181  1.00  0.69           H  
ATOM    569 3HG2 THR A  40      15.350  -0.749  -1.232  1.00  0.69           H  
ATOM    570  N   ASP A  41      15.794  -3.040   0.840  1.00  0.73           N  
ATOM    571  CA  ASP A  41      16.142  -4.453   0.746  1.00  0.73           C  
ATOM    572  C   ASP A  41      15.265  -5.203  -0.238  1.00  0.73           C  
ATOM    573  O   ASP A  41      14.049  -5.051  -0.249  1.00  0.73           O  
ATOM    574  CB  ASP A  41      16.141  -5.172   2.081  1.00  0.73           C  
ATOM    575  CG  ASP A  41      16.975  -6.505   1.972  1.00  0.73           C  
ATOM    576  OD1 ASP A  41      17.231  -6.971   0.856  1.00  0.73           O  
ATOM    577  OD2 ASP A  41      17.430  -6.981   3.015  1.00  0.73           O  
ATOM    578  H   ASP A  41      14.867  -2.696   0.576  1.00  0.73           H  
ATOM    579  HA  ASP A  41      17.160  -4.515   0.364  1.00  0.73           H  
ATOM    580 1HB  ASP A  41      16.561  -4.534   2.856  1.00  0.73           H  
ATOM    581 2HB  ASP A  41      15.109  -5.421   2.369  1.00  0.73           H  
ATOM    582  N   GLU A  42      15.921  -5.946  -1.121  1.00  0.77           N  
ATOM    583  CA  GLU A  42      15.274  -6.752  -2.155  1.00  0.77           C  
ATOM    584  C   GLU A  42      14.419  -7.822  -1.493  1.00  0.77           C  
ATOM    585  O   GLU A  42      13.375  -8.244  -2.013  1.00  0.77           O  
ATOM    586  CB  GLU A  42      16.317  -7.470  -3.006  1.00  0.77           C  
ATOM    587  CG  GLU A  42      17.179  -6.610  -3.887  1.00  0.77           C  
ATOM    588  CD  GLU A  42      18.226  -7.450  -4.590  1.00  0.77           C  
ATOM    589  OE1 GLU A  42      18.287  -8.637  -4.307  1.00  0.77           O  
ATOM    590  OE2 GLU A  42      18.969  -6.929  -5.375  1.00  0.77           O  
ATOM    591  H   GLU A  42      16.914  -6.041  -0.949  1.00  0.77           H  
ATOM    592  HA  GLU A  42      14.642  -6.110  -2.769  1.00  0.77           H  
ATOM    593 1HB  GLU A  42      16.982  -8.033  -2.348  1.00  0.77           H  
ATOM    594 2HB  GLU A  42      15.814  -8.194  -3.646  1.00  0.77           H  
ATOM    595 1HG  GLU A  42      16.551  -6.114  -4.624  1.00  0.77           H  
ATOM    596 2HG  GLU A  42      17.662  -5.850  -3.276  1.00  0.77           H  
ATOM    597  N   LEU A  43      14.919  -8.304  -0.365  1.00  0.80           N  
ATOM    598  CA  LEU A  43      14.247  -9.329   0.391  1.00  0.80           C  
ATOM    599  C   LEU A  43      13.262  -8.693   1.351  1.00  0.80           C  
ATOM    600  O   LEU A  43      13.440  -7.548   1.752  1.00  0.80           O  
ATOM    601  CB  LEU A  43      15.230 -10.183   1.199  1.00  0.80           C  
ATOM    602  CG  LEU A  43      16.249 -10.981   0.429  1.00  0.80           C  
ATOM    603  CD1 LEU A  43      17.156 -11.729   1.430  1.00  0.80           C  
ATOM    604  CD2 LEU A  43      15.518 -11.942  -0.484  1.00  0.80           C  
ATOM    605  H   LEU A  43      15.791  -7.896  -0.005  1.00  0.80           H  
ATOM    606  HA  LEU A  43      13.742  -9.972  -0.317  1.00  0.80           H  
ATOM    607 1HB  LEU A  43      15.787  -9.509   1.857  1.00  0.80           H  
ATOM    608 2HB  LEU A  43      14.682 -10.854   1.822  1.00  0.80           H  
ATOM    609  HG  LEU A  43      16.875 -10.310  -0.166  1.00  0.80           H  
ATOM    610 1HD1 LEU A  43      17.905 -12.312   0.891  1.00  0.80           H  
ATOM    611 2HD1 LEU A  43      17.659 -11.005   2.072  1.00  0.80           H  
ATOM    612 3HD1 LEU A  43      16.555 -12.396   2.042  1.00  0.80           H  
ATOM    613 1HD2 LEU A  43      16.240 -12.530  -1.049  1.00  0.80           H  
ATOM    614 2HD2 LEU A  43      14.894 -12.607   0.116  1.00  0.80           H  
ATOM    615 3HD2 LEU A  43      14.888 -11.376  -1.174  1.00  0.80           H  
ATOM    616  N   PRO A  44      12.210  -9.402   1.741  1.00  0.85           N  
ATOM    617  CA  PRO A  44      11.329  -8.998   2.800  1.00  0.85           C  
ATOM    618  C   PRO A  44      12.178  -8.705   4.035  1.00  0.85           C  
ATOM    619  O   PRO A  44      13.193  -9.370   4.297  1.00  0.85           O  
ATOM    620  CB  PRO A  44      10.434 -10.223   2.956  1.00  0.85           C  
ATOM    621  CG  PRO A  44      10.404 -10.849   1.573  1.00  0.85           C  
ATOM    622  CD  PRO A  44      11.779 -10.605   0.994  1.00  0.85           C  
ATOM    623  HA  PRO A  44      10.764  -8.108   2.486  1.00  0.85           H  
ATOM    624 1HB  PRO A  44      10.837 -10.880   3.721  1.00  0.85           H  
ATOM    625 2HB  PRO A  44       9.439  -9.911   3.300  1.00  0.85           H  
ATOM    626 1HG  PRO A  44      10.173 -11.923   1.660  1.00  0.85           H  
ATOM    627 2HG  PRO A  44       9.600 -10.407   0.974  1.00  0.85           H  
ATOM    628 1HD  PRO A  44      12.446 -11.442   1.133  1.00  0.85           H  
ATOM    629 2HD  PRO A  44      11.641 -10.363  -0.072  1.00  0.85           H  
ATOM    630  N   TYR A  45      11.760  -7.699   4.775  1.00  0.90           N  
ATOM    631  CA  TYR A  45      12.500  -7.235   5.931  1.00  0.90           C  
ATOM    632  C   TYR A  45      12.718  -8.375   6.918  1.00  0.90           C  
ATOM    633  O   TYR A  45      11.828  -9.189   7.143  1.00  0.90           O  
ATOM    634  CB  TYR A  45      11.756  -6.009   6.465  1.00  0.90           C  
ATOM    635  CG  TYR A  45      11.989  -4.841   5.486  1.00  0.90           C  
ATOM    636  CD1 TYR A  45      11.116  -4.575   4.434  1.00  0.90           C  
ATOM    637  CD2 TYR A  45      13.096  -4.061   5.638  1.00  0.90           C  
ATOM    638  CE1 TYR A  45      11.422  -3.543   3.546  1.00  0.90           C  
ATOM    639  CE2 TYR A  45      13.388  -3.056   4.783  1.00  0.90           C  
ATOM    640  CZ  TYR A  45      12.592  -2.797   3.746  1.00  0.90           C  
ATOM    641  OH  TYR A  45      12.930  -1.783   2.913  1.00  0.90           O  
ATOM    642  H   TYR A  45      10.918  -7.209   4.509  1.00  0.90           H  
ATOM    643  HA  TYR A  45      13.475  -6.907   5.592  1.00  0.90           H  
ATOM    644 1HB  TYR A  45      10.683  -6.210   6.550  1.00  0.90           H  
ATOM    645 2HB  TYR A  45      12.133  -5.729   7.437  1.00  0.90           H  
ATOM    646  HD1 TYR A  45      10.219  -5.180   4.293  1.00  0.90           H  
ATOM    647  HD2 TYR A  45      13.751  -4.251   6.438  1.00  0.90           H  
ATOM    648  HE1 TYR A  45      10.766  -3.326   2.706  1.00  0.90           H  
ATOM    649  HE2 TYR A  45      14.271  -2.466   4.927  1.00  0.90           H  
ATOM    650  HH  TYR A  45      13.705  -1.309   3.273  1.00  0.90           H  
ATOM    651  N   GLY A  46      13.936  -8.460   7.466  1.00  0.97           N  
ATOM    652  CA  GLY A  46      14.344  -9.553   8.342  1.00  0.97           C  
ATOM    653  C   GLY A  46      15.589 -10.197   7.713  1.00  0.97           C  
ATOM    654  O   GLY A  46      16.436 -10.773   8.405  1.00  0.97           O  
ATOM    655  H   GLY A  46      14.659  -7.761   7.270  1.00  0.97           H  
ATOM    656 1HA  GLY A  46      14.580  -9.168   9.334  1.00  0.97           H  
ATOM    657 2HA  GLY A  46      13.541 -10.283   8.439  1.00  0.97           H  
ATOM    658  N   GLY A  47      15.701 -10.068   6.388  1.00  1.04           N  
ATOM    659  CA  GLY A  47      16.879 -10.504   5.638  1.00  1.04           C  
ATOM    660  C   GLY A  47      16.999 -12.004   5.414  1.00  1.04           C  
ATOM    661  O   GLY A  47      16.080 -12.774   5.708  1.00  1.04           O  
ATOM    662  H   GLY A  47      14.931  -9.637   5.865  1.00  1.04           H  
ATOM    663 1HA  GLY A  47      16.868 -10.003   4.667  1.00  1.04           H  
ATOM    664 2HA  GLY A  47      17.771 -10.147   6.141  1.00  1.04           H  
ATOM    665  N   THR A  48      18.177 -12.422   4.939  1.00  1.13           N  
ATOM    666  CA  THR A  48      18.370 -13.811   4.557  1.00  1.13           C  
ATOM    667  C   THR A  48      18.130 -14.802   5.692  1.00  1.13           C  
ATOM    668  O   THR A  48      17.364 -15.738   5.490  1.00  1.13           O  
ATOM    669  CB  THR A  48      19.783 -14.052   3.964  1.00  1.13           C  
ATOM    670  OG1 THR A  48      19.953 -13.258   2.775  1.00  1.13           O  
ATOM    671  CG2 THR A  48      19.940 -15.522   3.595  1.00  1.13           C  
ATOM    672  H   THR A  48      18.912 -11.750   4.776  1.00  1.13           H  
ATOM    673  HA  THR A  48      17.650 -14.039   3.770  1.00  1.13           H  
ATOM    674  HB  THR A  48      20.545 -13.777   4.691  1.00  1.13           H  
ATOM    675  HG1 THR A  48      20.786 -13.536   2.295  1.00  1.13           H  
ATOM    676 1HG2 THR A  48      20.936 -15.683   3.174  1.00  1.13           H  
ATOM    677 2HG2 THR A  48      19.821 -16.119   4.474  1.00  1.13           H  
ATOM    678 3HG2 THR A  48      19.186 -15.797   2.860  1.00  1.13           H  
ATOM    679  N   CYS A  49      18.708 -14.617   6.895  1.00  1.22           N  
ATOM    680  CA  CYS A  49      18.472 -15.616   7.937  1.00  1.22           C  
ATOM    681  C   CYS A  49      17.000 -15.824   8.239  1.00  1.22           C  
ATOM    682  O   CYS A  49      16.565 -16.958   8.417  1.00  1.22           O  
ATOM    683  CB  CYS A  49      19.156 -15.307   9.257  1.00  1.22           C  
ATOM    684  SG  CYS A  49      18.684 -16.539  10.548  1.00  1.22           S  
ATOM    685  H   CYS A  49      19.313 -13.827   7.069  1.00  1.22           H  
ATOM    686  HA  CYS A  49      18.876 -16.558   7.591  1.00  1.22           H  
ATOM    687 1HB  CYS A  49      20.240 -15.326   9.134  1.00  1.22           H  
ATOM    688 2HB  CYS A  49      18.869 -14.315   9.604  1.00  1.22           H  
ATOM    689  N   ALA A  50      16.274 -14.714   8.397  1.00  1.31           N  
ATOM    690  CA  ALA A  50      14.865 -14.740   8.752  1.00  1.31           C  
ATOM    691  C   ALA A  50      14.013 -15.481   7.734  1.00  1.31           C  
ATOM    692  O   ALA A  50      13.023 -16.127   8.090  1.00  1.31           O  
ATOM    693  CB  ALA A  50      14.351 -13.325   8.859  1.00  1.31           C  
ATOM    694  H   ALA A  50      16.708 -13.814   8.236  1.00  1.31           H  
ATOM    695  HA  ALA A  50      14.768 -15.238   9.716  1.00  1.31           H  
ATOM    696 1HB  ALA A  50      13.319 -13.339   9.137  1.00  1.31           H  
ATOM    697 2HB  ALA A  50      14.927 -12.779   9.603  1.00  1.31           H  
ATOM    698 3HB  ALA A  50      14.456 -12.844   7.888  1.00  1.31           H  
ATOM    699  N   LEU A  51      14.383 -15.363   6.465  1.00  1.38           N  
ATOM    700  CA  LEU A  51      13.582 -15.937   5.405  1.00  1.38           C  
ATOM    701  C   LEU A  51      14.014 -17.316   4.905  1.00  1.38           C  
ATOM    702  O   LEU A  51      13.157 -18.161   4.615  1.00  1.38           O  
ATOM    703  CB  LEU A  51      13.644 -14.972   4.242  1.00  1.38           C  
ATOM    704  CG  LEU A  51      13.143 -13.585   4.540  1.00  1.38           C  
ATOM    705  CD1 LEU A  51      13.385 -12.772   3.358  1.00  1.38           C  
ATOM    706  CD2 LEU A  51      11.702 -13.611   4.928  1.00  1.38           C  
ATOM    707  H   LEU A  51      15.201 -14.795   6.229  1.00  1.38           H  
ATOM    708  HA  LEU A  51      12.562 -16.011   5.762  1.00  1.38           H  
ATOM    709 1HB  LEU A  51      14.688 -14.881   3.931  1.00  1.38           H  
ATOM    710 2HB  LEU A  51      13.068 -15.377   3.415  1.00  1.38           H  
ATOM    711  HG  LEU A  51      13.711 -13.155   5.359  1.00  1.38           H  
ATOM    712 1HD1 LEU A  51      13.066 -11.758   3.546  1.00  1.38           H  
ATOM    713 2HD1 LEU A  51      14.449 -12.785   3.144  1.00  1.38           H  
ATOM    714 3HD1 LEU A  51      12.835 -13.191   2.524  1.00  1.38           H  
ATOM    715 1HD2 LEU A  51      11.381 -12.607   5.134  1.00  1.38           H  
ATOM    716 2HD2 LEU A  51      11.102 -14.029   4.122  1.00  1.38           H  
ATOM    717 3HD2 LEU A  51      11.593 -14.209   5.817  1.00  1.38           H  
ATOM    718  N   ARG A  52      15.327 -17.519   4.733  1.00  1.40           N  
ATOM    719  CA  ARG A  52      15.864 -18.766   4.179  1.00  1.40           C  
ATOM    720  C   ARG A  52      17.123 -19.296   4.884  1.00  1.40           C  
ATOM    721  O   ARG A  52      17.368 -20.500   4.940  1.00  1.40           O  
ATOM    722  CB  ARG A  52      16.240 -18.567   2.721  1.00  1.40           C  
ATOM    723  CG  ARG A  52      15.093 -18.227   1.768  1.00  1.40           C  
ATOM    724  CD  ARG A  52      14.134 -19.350   1.611  1.00  1.40           C  
ATOM    725  NE  ARG A  52      13.088 -19.026   0.662  1.00  1.40           N  
ATOM    726  CZ  ARG A  52      11.915 -18.408   0.948  1.00  1.40           C  
ATOM    727  NH1 ARG A  52      11.608 -18.023   2.177  1.00  1.40           N  
ATOM    728  NH2 ARG A  52      11.053 -18.183  -0.033  1.00  1.40           N  
ATOM    729  H   ARG A  52      15.970 -16.785   4.996  1.00  1.40           H  
ATOM    730  HA  ARG A  52      15.089 -19.525   4.241  1.00  1.40           H  
ATOM    731 1HB  ARG A  52      16.973 -17.765   2.650  1.00  1.40           H  
ATOM    732 2HB  ARG A  52      16.715 -19.475   2.349  1.00  1.40           H  
ATOM    733 1HG  ARG A  52      14.551 -17.358   2.127  1.00  1.40           H  
ATOM    734 2HG  ARG A  52      15.505 -18.005   0.785  1.00  1.40           H  
ATOM    735 1HD  ARG A  52      14.649 -20.229   1.253  1.00  1.40           H  
ATOM    736 2HD  ARG A  52      13.669 -19.579   2.565  1.00  1.40           H  
ATOM    737  HE  ARG A  52      13.249 -19.292  -0.301  1.00  1.40           H  
ATOM    738 1HH1 ARG A  52      12.250 -18.176   2.970  1.00  1.40           H  
ATOM    739 2HH1 ARG A  52      10.724 -17.568   2.347  1.00  1.40           H  
ATOM    740 1HH2 ARG A  52      11.275 -18.471  -0.976  1.00  1.40           H  
ATOM    741 2HH2 ARG A  52      10.174 -17.728   0.164  1.00  1.40           H  
ATOM    742  N   GLY A  53      17.962 -18.379   5.336  1.00  1.40           N  
ATOM    743  CA  GLY A  53      19.301 -18.665   5.827  1.00  1.40           C  
ATOM    744  C   GLY A  53      19.419 -19.570   7.046  1.00  1.40           C  
ATOM    745  O   GLY A  53      20.204 -20.529   7.013  1.00  1.40           O  
ATOM    746  H   GLY A  53      17.674 -17.420   5.314  1.00  1.40           H  
ATOM    747 1HA  GLY A  53      19.852 -19.115   5.008  1.00  1.40           H  
ATOM    748 2HA  GLY A  53      19.815 -17.733   6.033  1.00  1.40           H  
ATOM    749  N   CYS A  54      18.746 -19.221   8.157  1.00  1.36           N  
ATOM    750  CA  CYS A  54      18.847 -20.049   9.349  1.00  1.36           C  
ATOM    751  C   CYS A  54      17.553 -20.242  10.151  1.00  1.36           C  
ATOM    752  O   CYS A  54      17.313 -21.340  10.670  1.00  1.36           O  
ATOM    753  CB  CYS A  54      20.061 -19.615  10.209  1.00  1.36           C  
ATOM    754  SG  CYS A  54      20.255 -17.823  10.947  1.00  1.36           S  
ATOM    755  H   CYS A  54      18.111 -18.427   8.159  1.00  1.36           H  
ATOM    756  HA  CYS A  54      19.121 -21.042   9.007  1.00  1.36           H  
ATOM    757 1HB  CYS A  54      20.109 -20.296  11.057  1.00  1.36           H  
ATOM    758 2HB  CYS A  54      20.962 -19.809   9.627  1.00  1.36           H  
ATOM    759  N   ASP A  55      16.691 -19.234  10.237  1.00  1.30           N  
ATOM    760  CA  ASP A  55      15.496 -19.410  11.054  1.00  1.30           C  
ATOM    761  C   ASP A  55      14.582 -20.571  10.608  1.00  1.30           C  
ATOM    762  O   ASP A  55      14.267 -21.429  11.436  1.00  1.30           O  
ATOM    763  CB  ASP A  55      14.666 -18.131  11.185  1.00  1.30           C  
ATOM    764  CG  ASP A  55      15.248 -17.064  12.119  1.00  1.30           C  
ATOM    765  OD1 ASP A  55      16.162 -17.363  12.847  1.00  1.30           O  
ATOM    766  OD2 ASP A  55      14.712 -15.972  12.145  1.00  1.30           O  
ATOM    767  H   ASP A  55      16.858 -18.350   9.755  1.00  1.30           H  
ATOM    768  HA  ASP A  55      15.836 -19.648  12.062  1.00  1.30           H  
ATOM    769 1HB  ASP A  55      14.521 -17.674  10.215  1.00  1.30           H  
ATOM    770 2HB  ASP A  55      13.710 -18.411  11.566  1.00  1.30           H  
ATOM    771  N   PRO A  56      14.128 -20.667   9.331  1.00  1.23           N  
ATOM    772  CA  PRO A  56      13.256 -21.734   8.876  1.00  1.23           C  
ATOM    773  C   PRO A  56      13.910 -23.098   8.965  1.00  1.23           C  
ATOM    774  O   PRO A  56      13.238 -24.126   9.080  1.00  1.23           O  
ATOM    775  CB  PRO A  56      13.004 -21.346   7.428  1.00  1.23           C  
ATOM    776  CG  PRO A  56      14.136 -20.476   7.046  1.00  1.23           C  
ATOM    777  CD  PRO A  56      14.468 -19.695   8.258  1.00  1.23           C  
ATOM    778  HA  PRO A  56      12.323 -21.707   9.455  1.00  1.23           H  
ATOM    779 1HB  PRO A  56      12.906 -22.239   6.801  1.00  1.23           H  
ATOM    780 2HB  PRO A  56      12.075 -20.794   7.378  1.00  1.23           H  
ATOM    781 1HG  PRO A  56      14.989 -21.077   6.697  1.00  1.23           H  
ATOM    782 2HG  PRO A  56      13.835 -19.853   6.223  1.00  1.23           H  
ATOM    783 1HD  PRO A  56      15.508 -19.461   8.147  1.00  1.23           H  
ATOM    784 2HD  PRO A  56      13.843 -18.793   8.320  1.00  1.23           H  
ATOM    785  N   LYS A  57      15.238 -23.125   8.952  1.00  1.16           N  
ATOM    786  CA  LYS A  57      15.907 -24.396   9.064  1.00  1.16           C  
ATOM    787  C   LYS A  57      15.700 -24.901  10.473  1.00  1.16           C  
ATOM    788  O   LYS A  57      15.362 -26.062  10.673  1.00  1.16           O  
ATOM    789  CB  LYS A  57      17.382 -24.264   8.711  1.00  1.16           C  
ATOM    790  CG  LYS A  57      17.614 -24.017   7.222  1.00  1.16           C  
ATOM    791  CD  LYS A  57      19.066 -23.724   6.902  1.00  1.16           C  
ATOM    792  CE  LYS A  57      19.927 -24.892   7.248  1.00  1.16           C  
ATOM    793  NZ  LYS A  57      19.915 -25.093   8.662  1.00  1.16           N  
ATOM    794  H   LYS A  57      15.783 -22.280   8.866  1.00  1.16           H  
ATOM    795  HA  LYS A  57      15.444 -25.105   8.377  1.00  1.16           H  
ATOM    796 1HB  LYS A  57      17.831 -23.450   9.276  1.00  1.16           H  
ATOM    797 2HB  LYS A  57      17.893 -25.183   8.990  1.00  1.16           H  
ATOM    798 1HG  LYS A  57      17.296 -24.891   6.680  1.00  1.16           H  
ATOM    799 2HG  LYS A  57      17.010 -23.168   6.903  1.00  1.16           H  
ATOM    800 1HD  LYS A  57      19.175 -23.480   5.843  1.00  1.16           H  
ATOM    801 2HD  LYS A  57      19.397 -22.871   7.483  1.00  1.16           H  
ATOM    802 1HE  LYS A  57      19.547 -25.788   6.780  1.00  1.16           H  
ATOM    803 2HE  LYS A  57      20.953 -24.721   6.921  1.00  1.16           H  
ATOM    804 1HZ  LYS A  57      20.507 -25.900   8.886  1.00  1.16           H  
ATOM    805 2HZ  LYS A  57      20.284 -24.285   9.135  1.00  1.16           H  
ATOM    806 3HZ  LYS A  57      18.973 -25.255   8.945  1.00  1.16           H  
ATOM    807  N   LYS A  58      15.822 -24.001  11.456  1.00  1.09           N  
ATOM    808  CA  LYS A  58      15.643 -24.379  12.853  1.00  1.09           C  
ATOM    809  C   LYS A  58      14.216 -24.860  13.094  1.00  1.09           C  
ATOM    810  O   LYS A  58      13.978 -25.800  13.862  1.00  1.09           O  
ATOM    811  CB  LYS A  58      15.988 -23.209  13.769  1.00  1.09           C  
ATOM    812  CG  LYS A  58      17.474 -22.861  13.816  1.00  1.09           C  
ATOM    813  CD  LYS A  58      17.716 -21.659  14.711  1.00  1.09           C  
ATOM    814  CE  LYS A  58      19.169 -21.262  14.722  1.00  1.09           C  
ATOM    815  NZ  LYS A  58      19.415 -20.067  15.580  1.00  1.09           N  
ATOM    816  H   LYS A  58      16.087 -23.038  11.227  1.00  1.09           H  
ATOM    817  HA  LYS A  58      16.318 -25.199  13.083  1.00  1.09           H  
ATOM    818 1HB  LYS A  58      15.454 -22.319  13.440  1.00  1.09           H  
ATOM    819 2HB  LYS A  58      15.660 -23.430  14.781  1.00  1.09           H  
ATOM    820 1HG  LYS A  58      18.044 -23.713  14.192  1.00  1.09           H  
ATOM    821 2HG  LYS A  58      17.821 -22.631  12.811  1.00  1.09           H  
ATOM    822 1HD  LYS A  58      17.122 -20.814  14.347  1.00  1.09           H  
ATOM    823 2HD  LYS A  58      17.405 -21.893  15.728  1.00  1.09           H  
ATOM    824 1HE  LYS A  58      19.746 -22.090  15.092  1.00  1.09           H  
ATOM    825 2HE  LYS A  58      19.485 -21.037  13.701  1.00  1.09           H  
ATOM    826 1HZ  LYS A  58      20.398 -19.837  15.562  1.00  1.09           H  
ATOM    827 2HZ  LYS A  58      18.877 -19.281  15.229  1.00  1.09           H  
ATOM    828 3HZ  LYS A  58      19.134 -20.272  16.531  1.00  1.09           H  
ATOM    829  N   VAL A  59      13.258 -24.246  12.392  1.00  1.05           N  
ATOM    830  CA  VAL A  59      11.863 -24.652  12.531  1.00  1.05           C  
ATOM    831  C   VAL A  59      11.678 -26.107  12.074  1.00  1.05           C  
ATOM    832  O   VAL A  59      11.086 -26.932  12.789  1.00  1.05           O  
ATOM    833  CB  VAL A  59      10.947 -23.739  11.685  1.00  1.05           C  
ATOM    834  CG1 VAL A  59       9.566 -24.292  11.682  1.00  1.05           C  
ATOM    835  CG2 VAL A  59      10.949 -22.312  12.240  1.00  1.05           C  
ATOM    836  H   VAL A  59      13.517 -23.456  11.796  1.00  1.05           H  
ATOM    837  HA  VAL A  59      11.580 -24.569  13.580  1.00  1.05           H  
ATOM    838  HB  VAL A  59      11.300 -23.729  10.659  1.00  1.05           H  
ATOM    839 1HG1 VAL A  59       8.930 -23.670  11.093  1.00  1.05           H  
ATOM    840 2HG1 VAL A  59       9.571 -25.300  11.268  1.00  1.05           H  
ATOM    841 3HG1 VAL A  59       9.205 -24.319  12.697  1.00  1.05           H  
ATOM    842 1HG2 VAL A  59      10.303 -21.682  11.627  1.00  1.05           H  
ATOM    843 2HG2 VAL A  59      10.583 -22.316  13.265  1.00  1.05           H  
ATOM    844 3HG2 VAL A  59      11.959 -21.916  12.221  1.00  1.05           H  
ATOM    845  N   ILE A  60      12.230 -26.432  10.905  1.00  1.03           N  
ATOM    846  CA  ILE A  60      12.128 -27.790  10.388  1.00  1.03           C  
ATOM    847  C   ILE A  60      12.893 -28.757  11.275  1.00  1.03           C  
ATOM    848  O   ILE A  60      12.413 -29.854  11.565  1.00  1.03           O  
ATOM    849  CB  ILE A  60      12.648 -27.932   8.964  1.00  1.03           C  
ATOM    850  CG1 ILE A  60      11.765 -27.165   7.990  1.00  1.03           C  
ATOM    851  CG2 ILE A  60      12.640 -29.406   8.606  1.00  1.03           C  
ATOM    852  CD1 ILE A  60      12.378 -27.058   6.639  1.00  1.03           C  
ATOM    853  H   ILE A  60      12.707 -25.712  10.357  1.00  1.03           H  
ATOM    854  HA  ILE A  60      11.080 -28.081  10.392  1.00  1.03           H  
ATOM    855  HB  ILE A  60      13.663 -27.528   8.894  1.00  1.03           H  
ATOM    856 1HG1 ILE A  60      10.804 -27.653   7.901  1.00  1.03           H  
ATOM    857 2HG1 ILE A  60      11.608 -26.154   8.378  1.00  1.03           H  
ATOM    858 1HG2 ILE A  60      13.000 -29.523   7.595  1.00  1.03           H  
ATOM    859 2HG2 ILE A  60      13.285 -29.951   9.296  1.00  1.03           H  
ATOM    860 3HG2 ILE A  60      11.627 -29.794   8.676  1.00  1.03           H  
ATOM    861 1HD1 ILE A  60      11.726 -26.485   5.985  1.00  1.03           H  
ATOM    862 2HD1 ILE A  60      13.331 -26.554   6.744  1.00  1.03           H  
ATOM    863 3HD1 ILE A  60      12.532 -28.051   6.224  1.00  1.03           H  
ATOM    864  N   ILE A  61      14.081 -28.366  11.717  1.00  1.03           N  
ATOM    865  CA  ILE A  61      14.880 -29.252  12.535  1.00  1.03           C  
ATOM    866  C   ILE A  61      14.112 -29.647  13.775  1.00  1.03           C  
ATOM    867  O   ILE A  61      14.057 -30.839  14.078  1.00  1.03           O  
ATOM    868  CB  ILE A  61      16.217 -28.607  12.908  1.00  1.03           C  
ATOM    869  CG1 ILE A  61      17.028 -28.488  11.659  1.00  1.03           C  
ATOM    870  CG2 ILE A  61      16.961 -29.462  13.943  1.00  1.03           C  
ATOM    871  CD1 ILE A  61      18.192 -27.594  11.765  1.00  1.03           C  
ATOM    872  H   ILE A  61      14.445 -27.450  11.459  1.00  1.03           H  
ATOM    873  HA  ILE A  61      15.095 -30.149  11.956  1.00  1.03           H  
ATOM    874  HB  ILE A  61      16.047 -27.609  13.301  1.00  1.03           H  
ATOM    875 1HG1 ILE A  61      17.395 -29.480  11.397  1.00  1.03           H  
ATOM    876 2HG1 ILE A  61      16.389 -28.152  10.884  1.00  1.03           H  
ATOM    877 1HG2 ILE A  61      17.919 -28.998  14.182  1.00  1.03           H  
ATOM    878 2HG2 ILE A  61      16.363 -29.539  14.850  1.00  1.03           H  
ATOM    879 3HG2 ILE A  61      17.136 -30.461  13.538  1.00  1.03           H  
ATOM    880 1HD1 ILE A  61      18.733 -27.582  10.826  1.00  1.03           H  
ATOM    881 2HD1 ILE A  61      17.866 -26.591  12.007  1.00  1.03           H  
ATOM    882 3HD1 ILE A  61      18.811 -27.958  12.528  1.00  1.03           H  
ATOM    883  N   GLY A  62      13.458 -28.694  14.450  1.00  1.03           N  
ATOM    884  CA  GLY A  62      12.676 -29.055  15.629  1.00  1.03           C  
ATOM    885  C   GLY A  62      11.631 -30.127  15.288  1.00  1.03           C  
ATOM    886  O   GLY A  62      11.389 -31.054  16.069  1.00  1.03           O  
ATOM    887  H   GLY A  62      13.529 -27.715  14.162  1.00  1.03           H  
ATOM    888 1HA  GLY A  62      13.342 -29.416  16.413  1.00  1.03           H  
ATOM    889 2HA  GLY A  62      12.180 -28.166  16.013  1.00  1.03           H  
ATOM    890  N   ALA A  63      11.019 -30.045  14.101  1.00  1.05           N  
ATOM    891  CA  ALA A  63      10.062 -31.085  13.729  1.00  1.05           C  
ATOM    892  C   ALA A  63      10.745 -32.448  13.681  1.00  1.05           C  
ATOM    893  O   ALA A  63      10.169 -33.469  14.090  1.00  1.05           O  
ATOM    894  CB  ALA A  63       9.440 -30.804  12.375  1.00  1.05           C  
ATOM    895  H   ALA A  63      11.207 -29.253  13.478  1.00  1.05           H  
ATOM    896  HA  ALA A  63       9.282 -31.111  14.489  1.00  1.05           H  
ATOM    897 1HB  ALA A  63       8.724 -31.584  12.138  1.00  1.05           H  
ATOM    898 2HB  ALA A  63       8.941 -29.839  12.406  1.00  1.05           H  
ATOM    899 3HB  ALA A  63      10.204 -30.785  11.610  1.00  1.05           H  
ATOM    900  N   THR A  64      11.990 -32.462  13.195  1.00  1.07           N  
ATOM    901  CA  THR A  64      12.677 -33.729  13.038  1.00  1.07           C  
ATOM    902  C   THR A  64      13.283 -34.187  14.360  1.00  1.07           C  
ATOM    903  O   THR A  64      13.442 -35.392  14.575  1.00  1.07           O  
ATOM    904  CB  THR A  64      13.756 -33.635  11.945  1.00  1.07           C  
ATOM    905  OG1 THR A  64      14.785 -32.733  12.342  1.00  1.07           O  
ATOM    906  CG2 THR A  64      13.114 -33.117  10.672  1.00  1.07           C  
ATOM    907  H   THR A  64      12.422 -31.583  12.889  1.00  1.07           H  
ATOM    908  HA  THR A  64      11.950 -34.475  12.721  1.00  1.07           H  
ATOM    909  HB  THR A  64      14.184 -34.619  11.758  1.00  1.07           H  
ATOM    910  HG1 THR A  64      14.404 -32.044  12.919  1.00  1.07           H  
ATOM    911 1HG2 THR A  64      13.858 -33.058   9.902  1.00  1.07           H  
ATOM    912 2HG2 THR A  64      12.324 -33.784  10.371  1.00  1.07           H  
ATOM    913 3HG2 THR A  64      12.697 -32.141  10.849  1.00  1.07           H  
ATOM    914  N   GLU A  65      13.534 -33.256  15.290  1.00  1.08           N  
ATOM    915  CA  GLU A  65      14.017 -33.644  16.610  1.00  1.08           C  
ATOM    916  C   GLU A  65      12.951 -34.481  17.284  1.00  1.08           C  
ATOM    917  O   GLU A  65      13.240 -35.521  17.865  1.00  1.08           O  
ATOM    918  CB  GLU A  65      14.331 -32.438  17.503  1.00  1.08           C  
ATOM    919  CG  GLU A  65      15.563 -31.642  17.150  1.00  1.08           C  
ATOM    920  CD  GLU A  65      15.707 -30.375  17.959  1.00  1.08           C  
ATOM    921  OE1 GLU A  65      14.773 -30.009  18.636  1.00  1.08           O  
ATOM    922  OE2 GLU A  65      16.756 -29.784  17.918  1.00  1.08           O  
ATOM    923  H   GLU A  65      13.413 -32.273  15.053  1.00  1.08           H  
ATOM    924  HA  GLU A  65      14.919 -34.251  16.494  1.00  1.08           H  
ATOM    925 1HB  GLU A  65      13.485 -31.755  17.482  1.00  1.08           H  
ATOM    926 2HB  GLU A  65      14.441 -32.774  18.528  1.00  1.08           H  
ATOM    927 1HG  GLU A  65      16.421 -32.261  17.360  1.00  1.08           H  
ATOM    928 2HG  GLU A  65      15.552 -31.414  16.091  1.00  1.08           H  
ATOM    929  N   VAL A  66      11.688 -34.079  17.113  1.00  1.09           N  
ATOM    930  CA  VAL A  66      10.587 -34.820  17.708  1.00  1.09           C  
ATOM    931  C   VAL A  66      10.504 -36.233  17.165  1.00  1.09           C  
ATOM    932  O   VAL A  66      10.372 -37.192  17.930  1.00  1.09           O  
ATOM    933  CB  VAL A  66       9.249 -34.124  17.425  1.00  1.09           C  
ATOM    934  CG1 VAL A  66       8.094 -35.024  17.866  1.00  1.09           C  
ATOM    935  CG2 VAL A  66       9.211 -32.799  18.147  1.00  1.09           C  
ATOM    936  H   VAL A  66      11.513 -33.201  16.614  1.00  1.09           H  
ATOM    937  HA  VAL A  66      10.745 -34.864  18.786  1.00  1.09           H  
ATOM    938  HB  VAL A  66       9.151 -33.956  16.356  1.00  1.09           H  
ATOM    939 1HG1 VAL A  66       7.148 -34.530  17.650  1.00  1.09           H  
ATOM    940 2HG1 VAL A  66       8.140 -35.968  17.324  1.00  1.09           H  
ATOM    941 3HG1 VAL A  66       8.169 -35.215  18.936  1.00  1.09           H  
ATOM    942 1HG2 VAL A  66       8.268 -32.298  17.938  1.00  1.09           H  
ATOM    943 2HG2 VAL A  66       9.306 -32.966  19.217  1.00  1.09           H  
ATOM    944 3HG2 VAL A  66      10.035 -32.179  17.804  1.00  1.09           H  
ATOM    945  N   ARG A  67      10.597 -36.371  15.841  1.00  1.10           N  
ATOM    946  CA  ARG A  67      10.514 -37.700  15.249  1.00  1.10           C  
ATOM    947  C   ARG A  67      11.731 -38.552  15.612  1.00  1.10           C  
ATOM    948  O   ARG A  67      11.606 -39.759  15.859  1.00  1.10           O  
ATOM    949  CB  ARG A  67      10.369 -37.608  13.740  1.00  1.10           C  
ATOM    950  CG  ARG A  67       8.931 -37.421  13.279  1.00  1.10           C  
ATOM    951  CD  ARG A  67       8.475 -36.016  13.441  1.00  1.10           C  
ATOM    952  NE  ARG A  67       7.127 -35.785  12.915  1.00  1.10           N  
ATOM    953  CZ  ARG A  67       6.474 -34.619  12.984  1.00  1.10           C  
ATOM    954  NH1 ARG A  67       7.020 -33.576  13.571  1.00  1.10           N  
ATOM    955  NH2 ARG A  67       5.277 -34.544  12.444  1.00  1.10           N  
ATOM    956  H   ARG A  67      10.688 -35.537  15.254  1.00  1.10           H  
ATOM    957  HA  ARG A  67       9.623 -38.191  15.638  1.00  1.10           H  
ATOM    958 1HB  ARG A  67      10.956 -36.767  13.367  1.00  1.10           H  
ATOM    959 2HB  ARG A  67      10.756 -38.514  13.276  1.00  1.10           H  
ATOM    960 1HG  ARG A  67       8.807 -37.742  12.257  1.00  1.10           H  
ATOM    961 2HG  ARG A  67       8.308 -38.031  13.918  1.00  1.10           H  
ATOM    962 1HD  ARG A  67       8.482 -35.747  14.495  1.00  1.10           H  
ATOM    963 2HD  ARG A  67       9.160 -35.372  12.902  1.00  1.10           H  
ATOM    964  HE  ARG A  67       6.637 -36.541  12.425  1.00  1.10           H  
ATOM    965 1HH1 ARG A  67       7.959 -33.658  13.976  1.00  1.10           H  
ATOM    966 2HH1 ARG A  67       6.521 -32.702  13.618  1.00  1.10           H  
ATOM    967 1HH2 ARG A  67       4.901 -35.388  11.991  1.00  1.10           H  
ATOM    968 2HH2 ARG A  67       4.751 -33.686  12.474  1.00  1.10           H  
ATOM    969  N   ASP A  68      12.904 -37.921  15.704  1.00  1.12           N  
ATOM    970  CA  ASP A  68      14.114 -38.649  16.039  1.00  1.12           C  
ATOM    971  C   ASP A  68      14.046 -39.134  17.472  1.00  1.12           C  
ATOM    972  O   ASP A  68      14.340 -40.302  17.749  1.00  1.12           O  
ATOM    973  CB  ASP A  68      15.356 -37.778  15.839  1.00  1.12           C  
ATOM    974  CG  ASP A  68      16.640 -38.561  15.993  1.00  1.12           C  
ATOM    975  OD1 ASP A  68      16.812 -39.506  15.245  1.00  1.12           O  
ATOM    976  OD2 ASP A  68      17.455 -38.224  16.827  1.00  1.12           O  
ATOM    977  H   ASP A  68      12.971 -36.927  15.495  1.00  1.12           H  
ATOM    978  HA  ASP A  68      14.189 -39.516  15.384  1.00  1.12           H  
ATOM    979 1HB  ASP A  68      15.324 -37.324  14.849  1.00  1.12           H  
ATOM    980 2HB  ASP A  68      15.345 -36.962  16.570  1.00  1.12           H  
ATOM    981  N   PHE A  69      13.637 -38.265  18.393  1.00  1.15           N  
ATOM    982  CA  PHE A  69      13.545 -38.689  19.769  1.00  1.15           C  
ATOM    983  C   PHE A  69      12.496 -39.776  19.898  1.00  1.15           C  
ATOM    984  O   PHE A  69      12.728 -40.769  20.570  1.00  1.15           O  
ATOM    985  CB  PHE A  69      13.241 -37.525  20.710  1.00  1.15           C  
ATOM    986  CG  PHE A  69      14.434 -36.619  20.949  1.00  1.15           C  
ATOM    987  CD1 PHE A  69      14.351 -35.249  20.725  1.00  1.15           C  
ATOM    988  CD2 PHE A  69      15.655 -37.145  21.367  1.00  1.15           C  
ATOM    989  CE1 PHE A  69      15.449 -34.426  20.925  1.00  1.15           C  
ATOM    990  CE2 PHE A  69      16.749 -36.319  21.557  1.00  1.15           C  
ATOM    991  CZ  PHE A  69      16.647 -34.963  21.341  1.00  1.15           C  
ATOM    992  H   PHE A  69      13.403 -37.308  18.136  1.00  1.15           H  
ATOM    993  HA  PHE A  69      14.509 -39.106  20.063  1.00  1.15           H  
ATOM    994 1HB  PHE A  69      12.433 -36.923  20.283  1.00  1.15           H  
ATOM    995 2HB  PHE A  69      12.900 -37.906  21.667  1.00  1.15           H  
ATOM    996  HD1 PHE A  69      13.405 -34.822  20.387  1.00  1.15           H  
ATOM    997  HD2 PHE A  69      15.748 -38.222  21.542  1.00  1.15           H  
ATOM    998  HE1 PHE A  69      15.364 -33.351  20.745  1.00  1.15           H  
ATOM    999  HE2 PHE A  69      17.690 -36.738  21.877  1.00  1.15           H  
ATOM   1000  HZ  PHE A  69      17.512 -34.318  21.496  1.00  1.15           H  
ATOM   1001  N   ALA A  70      11.369 -39.649  19.196  1.00  1.19           N  
ATOM   1002  CA  ALA A  70      10.343 -40.678  19.284  1.00  1.19           C  
ATOM   1003  C   ALA A  70      10.899 -42.041  18.868  1.00  1.19           C  
ATOM   1004  O   ALA A  70      10.575 -43.060  19.477  1.00  1.19           O  
ATOM   1005  CB  ALA A  70       9.165 -40.305  18.418  1.00  1.19           C  
ATOM   1006  H   ALA A  70      11.193 -38.818  18.629  1.00  1.19           H  
ATOM   1007  HA  ALA A  70      10.019 -40.748  20.323  1.00  1.19           H  
ATOM   1008 1HB  ALA A  70       8.398 -41.067  18.500  1.00  1.19           H  
ATOM   1009 2HB  ALA A  70       8.766 -39.342  18.734  1.00  1.19           H  
ATOM   1010 3HB  ALA A  70       9.503 -40.231  17.390  1.00  1.19           H  
ATOM   1011  N   LYS A  71      11.781 -42.059  17.863  1.00  1.27           N  
ATOM   1012  CA  LYS A  71      12.388 -43.309  17.429  1.00  1.27           C  
ATOM   1013  C   LYS A  71      13.358 -43.834  18.482  1.00  1.27           C  
ATOM   1014  O   LYS A  71      13.295 -44.998  18.883  1.00  1.27           O  
ATOM   1015  CB  LYS A  71      13.098 -43.118  16.087  1.00  1.27           C  
ATOM   1016  CG  LYS A  71      13.735 -44.380  15.504  1.00  1.27           C  
ATOM   1017  CD  LYS A  71      14.250 -44.124  14.090  1.00  1.27           C  
ATOM   1018  CE  LYS A  71      14.997 -45.333  13.531  1.00  1.27           C  
ATOM   1019  NZ  LYS A  71      14.102 -46.503  13.330  1.00  1.27           N  
ATOM   1020  H   LYS A  71      12.001 -41.194  17.365  1.00  1.27           H  
ATOM   1021  HA  LYS A  71      11.608 -44.049  17.315  1.00  1.27           H  
ATOM   1022 1HB  LYS A  71      12.394 -42.715  15.360  1.00  1.27           H  
ATOM   1023 2HB  LYS A  71      13.889 -42.377  16.206  1.00  1.27           H  
ATOM   1024 1HG  LYS A  71      14.574 -44.678  16.135  1.00  1.27           H  
ATOM   1025 2HG  LYS A  71      13.016 -45.192  15.486  1.00  1.27           H  
ATOM   1026 1HD  LYS A  71      13.404 -43.896  13.436  1.00  1.27           H  
ATOM   1027 2HD  LYS A  71      14.917 -43.261  14.102  1.00  1.27           H  
ATOM   1028 1HE  LYS A  71      15.445 -45.063  12.576  1.00  1.27           H  
ATOM   1029 2HE  LYS A  71      15.789 -45.612  14.226  1.00  1.27           H  
ATOM   1030 1HZ  LYS A  71      14.637 -47.277  12.962  1.00  1.27           H  
ATOM   1031 2HZ  LYS A  71      13.693 -46.767  14.213  1.00  1.27           H  
ATOM   1032 3HZ  LYS A  71      13.370 -46.260  12.678  1.00  1.27           H  
ATOM   1033  N   ARG A  72      14.231 -42.966  18.978  1.00  1.39           N  
ATOM   1034  CA  ARG A  72      15.225 -43.346  19.982  1.00  1.39           C  
ATOM   1035  C   ARG A  72      14.562 -43.865  21.265  1.00  1.39           C  
ATOM   1036  O   ARG A  72      15.041 -44.802  21.909  1.00  1.39           O  
ATOM   1037  CB  ARG A  72      16.089 -42.141  20.290  1.00  1.39           C  
ATOM   1038  CG  ARG A  72      17.029 -41.745  19.186  1.00  1.39           C  
ATOM   1039  CD  ARG A  72      17.778 -40.549  19.541  1.00  1.39           C  
ATOM   1040  NE  ARG A  72      18.670 -40.148  18.476  1.00  1.39           N  
ATOM   1041  CZ  ARG A  72      19.898 -40.649  18.284  1.00  1.39           C  
ATOM   1042  NH1 ARG A  72      20.383 -41.570  19.110  1.00  1.39           N  
ATOM   1043  NH2 ARG A  72      20.621 -40.221  17.260  1.00  1.39           N  
ATOM   1044  H   ARG A  72      14.223 -42.007  18.627  1.00  1.39           H  
ATOM   1045  HA  ARG A  72      15.851 -44.133  19.567  1.00  1.39           H  
ATOM   1046 1HB  ARG A  72      15.458 -41.288  20.521  1.00  1.39           H  
ATOM   1047 2HB  ARG A  72      16.697 -42.333  21.152  1.00  1.39           H  
ATOM   1048 1HG  ARG A  72      17.740 -42.547  19.013  1.00  1.39           H  
ATOM   1049 2HG  ARG A  72      16.471 -41.546  18.271  1.00  1.39           H  
ATOM   1050 1HD  ARG A  72      17.083 -39.730  19.728  1.00  1.39           H  
ATOM   1051 2HD  ARG A  72      18.354 -40.742  20.430  1.00  1.39           H  
ATOM   1052  HE  ARG A  72      18.325 -39.442  17.803  1.00  1.39           H  
ATOM   1053 1HH1 ARG A  72      19.824 -41.903  19.922  1.00  1.39           H  
ATOM   1054 2HH1 ARG A  72      21.301 -41.950  18.954  1.00  1.39           H  
ATOM   1055 1HH2 ARG A  72      20.240 -39.511  16.634  1.00  1.39           H  
ATOM   1056 2HH2 ARG A  72      21.539 -40.591  17.096  1.00  1.39           H  
ATOM   1057  N   LEU A  73      13.413 -43.287  21.580  1.00  1.52           N  
ATOM   1058  CA  LEU A  73      12.616 -43.575  22.756  1.00  1.52           C  
ATOM   1059  C   LEU A  73      11.580 -44.690  22.523  1.00  1.52           C  
ATOM   1060  O   LEU A  73      10.770 -44.988  23.419  1.00  1.52           O  
ATOM   1061  CB  LEU A  73      11.895 -42.285  23.168  1.00  1.52           C  
ATOM   1062  CG  LEU A  73      12.792 -41.086  23.577  1.00  1.52           C  
ATOM   1063  CD1 LEU A  73      11.919 -39.871  23.805  1.00  1.52           C  
ATOM   1064  CD2 LEU A  73      13.551 -41.433  24.789  1.00  1.52           C  
ATOM   1065  H   LEU A  73      13.091 -42.525  20.987  1.00  1.52           H  
ATOM   1066  HA  LEU A  73      13.290 -43.883  23.554  1.00  1.52           H  
ATOM   1067 1HB  LEU A  73      11.290 -41.962  22.326  1.00  1.52           H  
ATOM   1068 2HB  LEU A  73      11.238 -42.503  24.005  1.00  1.52           H  
ATOM   1069  HG  LEU A  73      13.500 -40.861  22.790  1.00  1.52           H  
ATOM   1070 1HD1 LEU A  73      12.544 -39.023  24.088  1.00  1.52           H  
ATOM   1071 2HD1 LEU A  73      11.380 -39.638  22.884  1.00  1.52           H  
ATOM   1072 3HD1 LEU A  73      11.207 -40.082  24.602  1.00  1.52           H  
ATOM   1073 1HD2 LEU A  73      14.174 -40.606  25.070  1.00  1.52           H  
ATOM   1074 2HD2 LEU A  73      12.871 -41.665  25.606  1.00  1.52           H  
ATOM   1075 3HD2 LEU A  73      14.161 -42.284  24.577  1.00  1.52           H  
ATOM   1076  N   LYS A  74      11.608 -45.337  21.346  1.00  1.63           N  
ATOM   1077  CA  LYS A  74      10.632 -46.372  21.016  1.00  1.63           C  
ATOM   1078  C   LYS A  74      10.499 -47.412  22.119  1.00  1.63           C  
ATOM   1079  O   LYS A  74       9.388 -47.705  22.580  1.00  1.63           O  
ATOM   1080  CB  LYS A  74      11.006 -47.064  19.703  1.00  1.63           C  
ATOM   1081  CG  LYS A  74      10.017 -48.126  19.261  1.00  1.63           C  
ATOM   1082  CD  LYS A  74      10.398 -48.755  17.931  1.00  1.63           C  
ATOM   1083  CE  LYS A  74       9.404 -49.840  17.541  1.00  1.63           C  
ATOM   1084  NZ  LYS A  74       9.737 -50.460  16.228  1.00  1.63           N  
ATOM   1085  H   LYS A  74      12.300 -45.093  20.634  1.00  1.63           H  
ATOM   1086  HA  LYS A  74       9.668 -45.910  20.862  1.00  1.63           H  
ATOM   1087 1HB  LYS A  74      11.058 -46.315  18.909  1.00  1.63           H  
ATOM   1088 2HB  LYS A  74      11.993 -47.516  19.789  1.00  1.63           H  
ATOM   1089 1HG  LYS A  74       9.944 -48.904  20.022  1.00  1.63           H  
ATOM   1090 2HG  LYS A  74       9.048 -47.660  19.153  1.00  1.63           H  
ATOM   1091 1HD  LYS A  74      10.403 -47.990  17.160  1.00  1.63           H  
ATOM   1092 2HD  LYS A  74      11.397 -49.184  18.001  1.00  1.63           H  
ATOM   1093 1HE  LYS A  74       9.406 -50.613  18.308  1.00  1.63           H  
ATOM   1094 2HE  LYS A  74       8.404 -49.401  17.485  1.00  1.63           H  
ATOM   1095 1HZ  LYS A  74       9.055 -51.172  16.007  1.00  1.63           H  
ATOM   1096 2HZ  LYS A  74       9.723 -49.747  15.512  1.00  1.63           H  
ATOM   1097 3HZ  LYS A  74      10.656 -50.877  16.271  1.00  1.63           H  
ATOM   1098  N   GLY A  75      11.638 -47.905  22.614  1.00  1.70           N  
ATOM   1099  CA  GLY A  75      11.655 -48.959  23.620  1.00  1.70           C  
ATOM   1100  C   GLY A  75      11.355 -48.486  25.042  1.00  1.70           C  
ATOM   1101  O   GLY A  75      11.282 -49.303  25.959  1.00  1.70           O  
ATOM   1102  H   GLY A  75      12.516 -47.574  22.233  1.00  1.70           H  
ATOM   1103 1HA  GLY A  75      10.931 -49.725  23.339  1.00  1.70           H  
ATOM   1104 2HA  GLY A  75      12.631 -49.442  23.605  1.00  1.70           H  
ATOM   1105  N   SER A  76      11.199 -47.174  25.246  1.00  1.69           N  
ATOM   1106  CA  SER A  76      10.899 -46.663  26.576  1.00  1.69           C  
ATOM   1107  C   SER A  76       9.390 -46.594  26.779  1.00  1.69           C  
ATOM   1108  O   SER A  76       8.923 -46.223  27.857  1.00  1.69           O  
ATOM   1109  CB  SER A  76      11.506 -45.293  26.815  1.00  1.69           C  
ATOM   1110  OG  SER A  76      10.876 -44.311  26.043  1.00  1.69           O  
ATOM   1111  H   SER A  76      11.249 -46.515  24.474  1.00  1.69           H  
ATOM   1112  HA  SER A  76      11.310 -47.350  27.316  1.00  1.69           H  
ATOM   1113 1HB  SER A  76      11.428 -45.037  27.870  1.00  1.69           H  
ATOM   1114 2HB  SER A  76      12.568 -45.322  26.562  1.00  1.69           H  
ATOM   1115  HG  SER A  76      10.888 -44.641  25.124  1.00  1.69           H  
ATOM   1116  N   GLY A  77       8.620 -46.935  25.736  1.00  1.60           N  
ATOM   1117  CA  GLY A  77       7.171 -46.852  25.826  1.00  1.60           C  
ATOM   1118  C   GLY A  77       6.529 -45.990  24.740  1.00  1.60           C  
ATOM   1119  O   GLY A  77       5.315 -45.789  24.756  1.00  1.60           O  
ATOM   1120  H   GLY A  77       9.038 -47.254  24.861  1.00  1.60           H  
ATOM   1121 1HA  GLY A  77       6.759 -47.861  25.764  1.00  1.60           H  
ATOM   1122 2HA  GLY A  77       6.890 -46.463  26.803  1.00  1.60           H  
ATOM   1123  N   ILE A  78       7.320 -45.468  23.799  1.00  1.45           N  
ATOM   1124  CA  ILE A  78       6.731 -44.697  22.710  1.00  1.45           C  
ATOM   1125  C   ILE A  78       6.080 -45.594  21.655  1.00  1.45           C  
ATOM   1126  O   ILE A  78       5.009 -45.267  21.130  1.00  1.45           O  
ATOM   1127  CB  ILE A  78       7.756 -43.773  22.047  1.00  1.45           C  
ATOM   1128  CG1 ILE A  78       8.269 -42.746  23.045  1.00  1.45           C  
ATOM   1129  CG2 ILE A  78       7.189 -43.138  20.797  1.00  1.45           C  
ATOM   1130  CD1 ILE A  78       7.200 -41.894  23.646  1.00  1.45           C  
ATOM   1131  H   ILE A  78       8.332 -45.597  23.811  1.00  1.45           H  
ATOM   1132  HA  ILE A  78       5.951 -44.065  23.127  1.00  1.45           H  
ATOM   1133  HB  ILE A  78       8.598 -44.343  21.775  1.00  1.45           H  
ATOM   1134 1HG1 ILE A  78       8.792 -43.270  23.848  1.00  1.45           H  
ATOM   1135 2HG1 ILE A  78       8.973 -42.094  22.536  1.00  1.45           H  
ATOM   1136 1HG2 ILE A  78       7.949 -42.522  20.337  1.00  1.45           H  
ATOM   1137 2HG2 ILE A  78       6.892 -43.923  20.102  1.00  1.45           H  
ATOM   1138 3HG2 ILE A  78       6.322 -42.529  21.045  1.00  1.45           H  
ATOM   1139 1HD1 ILE A  78       7.653 -41.189  24.342  1.00  1.45           H  
ATOM   1140 2HD1 ILE A  78       6.681 -41.348  22.857  1.00  1.45           H  
ATOM   1141 3HD1 ILE A  78       6.489 -42.528  24.179  1.00  1.45           H  
ATOM   1142  N   ASP A  79       6.706 -46.727  21.326  1.00  1.30           N  
ATOM   1143  CA  ASP A  79       6.149 -47.564  20.272  1.00  1.30           C  
ATOM   1144  C   ASP A  79       5.992 -46.772  18.966  1.00  1.30           C  
ATOM   1145  O   ASP A  79       6.956 -46.630  18.212  1.00  1.30           O  
ATOM   1146  CB  ASP A  79       4.829 -48.245  20.699  1.00  1.30           C  
ATOM   1147  CG  ASP A  79       5.017 -49.265  21.855  1.00  1.30           C  
ATOM   1148  OD1 ASP A  79       6.001 -49.971  21.854  1.00  1.30           O  
ATOM   1149  OD2 ASP A  79       4.160 -49.334  22.706  1.00  1.30           O  
ATOM   1150  H   ASP A  79       7.573 -46.997  21.790  1.00  1.30           H  
ATOM   1151  HA  ASP A  79       6.855 -48.371  20.081  1.00  1.30           H  
ATOM   1152 1HB  ASP A  79       4.098 -47.509  21.018  1.00  1.30           H  
ATOM   1153 2HB  ASP A  79       4.405 -48.770  19.841  1.00  1.30           H  
ATOM   1154  N   THR A  80       4.775 -46.376  18.627  1.00  1.16           N  
ATOM   1155  CA  THR A  80       4.535 -45.690  17.357  1.00  1.16           C  
ATOM   1156  C   THR A  80       5.345 -44.403  17.222  1.00  1.16           C  
ATOM   1157  O   THR A  80       5.306 -43.524  18.084  1.00  1.16           O  
ATOM   1158  CB  THR A  80       3.038 -45.370  17.160  1.00  1.16           C  
ATOM   1159  OG1 THR A  80       2.274 -46.591  17.178  1.00  1.16           O  
ATOM   1160  CG2 THR A  80       2.814 -44.644  15.829  1.00  1.16           C  
ATOM   1161  H   THR A  80       4.050 -46.462  19.324  1.00  1.16           H  
ATOM   1162  HA  THR A  80       4.844 -46.356  16.551  1.00  1.16           H  
ATOM   1163  HB  THR A  80       2.698 -44.732  17.975  1.00  1.16           H  
ATOM   1164  HG1 THR A  80       1.346 -46.391  17.017  1.00  1.16           H  
ATOM   1165 1HG2 THR A  80       1.754 -44.425  15.711  1.00  1.16           H  
ATOM   1166 2HG2 THR A  80       3.374 -43.710  15.816  1.00  1.16           H  
ATOM   1167 3HG2 THR A  80       3.147 -45.275  15.007  1.00  1.16           H  
ATOM   1168  N   ILE A  81       6.030 -44.281  16.094  1.00  1.07           N  
ATOM   1169  CA  ILE A  81       6.851 -43.126  15.786  1.00  1.07           C  
ATOM   1170  C   ILE A  81       6.079 -42.209  14.834  1.00  1.07           C  
ATOM   1171  O   ILE A  81       5.603 -42.693  13.808  1.00  1.07           O  
ATOM   1172  CB  ILE A  81       8.145 -43.574  15.110  1.00  1.07           C  
ATOM   1173  CG1 ILE A  81       8.896 -44.503  16.038  1.00  1.07           C  
ATOM   1174  CG2 ILE A  81       9.017 -42.351  14.784  1.00  1.07           C  
ATOM   1175  CD1 ILE A  81      10.021 -45.213  15.363  1.00  1.07           C  
ATOM   1176  H   ILE A  81       6.000 -45.047  15.437  1.00  1.07           H  
ATOM   1177  HA  ILE A  81       7.117 -42.638  16.712  1.00  1.07           H  
ATOM   1178  HB  ILE A  81       7.914 -44.117  14.194  1.00  1.07           H  
ATOM   1179 1HG1 ILE A  81       9.289 -43.921  16.870  1.00  1.07           H  
ATOM   1180 2HG1 ILE A  81       8.213 -45.249  16.439  1.00  1.07           H  
ATOM   1181 1HG2 ILE A  81       9.941 -42.674  14.309  1.00  1.07           H  
ATOM   1182 2HG2 ILE A  81       8.479 -41.687  14.111  1.00  1.07           H  
ATOM   1183 3HG2 ILE A  81       9.254 -41.821  15.698  1.00  1.07           H  
ATOM   1184 1HD1 ILE A  81      10.524 -45.857  16.079  1.00  1.07           H  
ATOM   1185 2HD1 ILE A  81       9.630 -45.815  14.545  1.00  1.07           H  
ATOM   1186 3HD1 ILE A  81      10.716 -44.484  14.972  1.00  1.07           H  
ATOM   1187  N   PRO A  82       5.861 -40.924  15.157  1.00  1.01           N  
ATOM   1188  CA  PRO A  82       5.169 -39.972  14.317  1.00  1.01           C  
ATOM   1189  C   PRO A  82       5.863 -39.848  12.970  1.00  1.01           C  
ATOM   1190  O   PRO A  82       7.087 -39.914  12.882  1.00  1.01           O  
ATOM   1191  CB  PRO A  82       5.296 -38.665  15.116  1.00  1.01           C  
ATOM   1192  CG  PRO A  82       5.450 -39.109  16.541  1.00  1.01           C  
ATOM   1193  CD  PRO A  82       6.250 -40.387  16.464  1.00  1.01           C  
ATOM   1194  HA  PRO A  82       4.122 -40.278  14.197  1.00  1.01           H  
ATOM   1195 1HB  PRO A  82       6.141 -38.079  14.756  1.00  1.01           H  
ATOM   1196 2HB  PRO A  82       4.397 -38.050  14.959  1.00  1.01           H  
ATOM   1197 1HG  PRO A  82       5.963 -38.327  17.125  1.00  1.01           H  
ATOM   1198 2HG  PRO A  82       4.463 -39.257  17.004  1.00  1.01           H  
ATOM   1199 1HD  PRO A  82       7.311 -40.172  16.466  1.00  1.01           H  
ATOM   1200 2HD  PRO A  82       5.919 -41.028  17.298  1.00  1.01           H  
ATOM   1201  N   LYS A  83       5.070 -39.655  11.932  1.00  0.98           N  
ATOM   1202  CA  LYS A  83       5.572 -39.466  10.580  1.00  0.98           C  
ATOM   1203  C   LYS A  83       5.732 -37.980  10.334  1.00  0.98           C  
ATOM   1204  O   LYS A  83       5.252 -37.177  11.146  1.00  0.98           O  
ATOM   1205  CB  LYS A  83       4.621 -40.090   9.557  1.00  0.98           C  
ATOM   1206  CG  LYS A  83       4.497 -41.607   9.664  1.00  0.98           C  
ATOM   1207  CD  LYS A  83       3.561 -42.164   8.598  1.00  0.98           C  
ATOM   1208  CE  LYS A  83       3.446 -43.679   8.696  1.00  0.98           C  
ATOM   1209  NZ  LYS A  83       2.527 -44.233   7.665  1.00  0.98           N  
ATOM   1210  H   LYS A  83       4.073 -39.633  12.081  1.00  0.98           H  
ATOM   1211  HA  LYS A  83       6.553 -39.937  10.491  1.00  0.98           H  
ATOM   1212 1HB  LYS A  83       3.626 -39.663   9.679  1.00  0.98           H  
ATOM   1213 2HB  LYS A  83       4.957 -39.847   8.548  1.00  0.98           H  
ATOM   1214 1HG  LYS A  83       5.483 -42.060   9.545  1.00  0.98           H  
ATOM   1215 2HG  LYS A  83       4.116 -41.873  10.652  1.00  0.98           H  
ATOM   1216 1HD  LYS A  83       2.569 -41.724   8.717  1.00  0.98           H  
ATOM   1217 2HD  LYS A  83       3.938 -41.902   7.609  1.00  0.98           H  
ATOM   1218 1HE  LYS A  83       4.433 -44.120   8.563  1.00  0.98           H  
ATOM   1219 2HE  LYS A  83       3.070 -43.945   9.684  1.00  0.98           H  
ATOM   1220 1HZ  LYS A  83       2.478 -45.238   7.762  1.00  0.98           H  
ATOM   1221 2HZ  LYS A  83       1.605 -43.838   7.787  1.00  0.98           H  
ATOM   1222 3HZ  LYS A  83       2.873 -44.001   6.745  1.00  0.98           H  
ATOM   1223  N   VAL A  84       6.424 -37.606   9.258  1.00  0.96           N  
ATOM   1224  CA  VAL A  84       6.532 -36.195   8.918  1.00  0.96           C  
ATOM   1225  C   VAL A  84       5.706 -35.841   7.704  1.00  0.96           C  
ATOM   1226  O   VAL A  84       5.960 -36.305   6.591  1.00  0.96           O  
ATOM   1227  CB  VAL A  84       7.982 -35.776   8.630  1.00  0.96           C  
ATOM   1228  CG1 VAL A  84       8.028 -34.328   8.245  1.00  0.96           C  
ATOM   1229  CG2 VAL A  84       8.802 -35.961   9.839  1.00  0.96           C  
ATOM   1230  H   VAL A  84       6.835 -38.303   8.652  1.00  0.96           H  
ATOM   1231  HA  VAL A  84       6.170 -35.604   9.758  1.00  0.96           H  
ATOM   1232  HB  VAL A  84       8.380 -36.363   7.803  1.00  0.96           H  
ATOM   1233 1HG1 VAL A  84       9.056 -34.031   8.051  1.00  0.96           H  
ATOM   1234 2HG1 VAL A  84       7.430 -34.159   7.353  1.00  0.96           H  
ATOM   1235 3HG1 VAL A  84       7.631 -33.758   9.066  1.00  0.96           H  
ATOM   1236 1HG2 VAL A  84       9.809 -35.649   9.651  1.00  0.96           H  
ATOM   1237 2HG2 VAL A  84       8.390 -35.352  10.617  1.00  0.96           H  
ATOM   1238 3HG2 VAL A  84       8.788 -37.001  10.125  1.00  0.96           H  
ATOM   1239  N   ASN A  85       4.721 -34.993   7.927  1.00  0.95           N  
ATOM   1240  CA  ASN A  85       3.881 -34.511   6.858  1.00  0.95           C  
ATOM   1241  C   ASN A  85       4.554 -33.279   6.317  1.00  0.95           C  
ATOM   1242  O   ASN A  85       4.435 -32.197   6.884  1.00  0.95           O  
ATOM   1243  CB  ASN A  85       2.475 -34.248   7.356  1.00  0.95           C  
ATOM   1244  CG  ASN A  85       1.555 -33.733   6.277  1.00  0.95           C  
ATOM   1245  OD1 ASN A  85       2.005 -33.014   5.368  1.00  0.95           O  
ATOM   1246  ND2 ASN A  85       0.293 -34.075   6.359  1.00  0.95           N  
ATOM   1247  H   ASN A  85       4.562 -34.670   8.869  1.00  0.95           H  
ATOM   1248  HA  ASN A  85       3.843 -35.252   6.060  1.00  0.95           H  
ATOM   1249 1HB  ASN A  85       2.056 -35.171   7.759  1.00  0.95           H  
ATOM   1250 2HB  ASN A  85       2.503 -33.525   8.166  1.00  0.95           H  
ATOM   1251 1HD2 ASN A  85      -0.360 -33.742   5.679  1.00  0.95           H  
ATOM   1252 2HD2 ASN A  85      -0.023 -34.642   7.117  1.00  0.95           H  
ATOM   1253  N   TRP A  86       5.250 -33.427   5.208  1.00  0.94           N  
ATOM   1254  CA  TRP A  86       6.053 -32.333   4.697  1.00  0.94           C  
ATOM   1255  C   TRP A  86       5.240 -31.145   4.227  1.00  0.94           C  
ATOM   1256  O   TRP A  86       5.698 -30.007   4.322  1.00  0.94           O  
ATOM   1257  CB  TRP A  86       6.952 -32.845   3.592  1.00  0.94           C  
ATOM   1258  CG  TRP A  86       8.083 -33.583   4.145  1.00  0.94           C  
ATOM   1259  CD1 TRP A  86       8.332 -34.921   4.104  1.00  0.94           C  
ATOM   1260  CD2 TRP A  86       9.168 -32.988   4.864  1.00  0.94           C  
ATOM   1261  NE1 TRP A  86       9.508 -35.193   4.744  1.00  0.94           N  
ATOM   1262  CE2 TRP A  86      10.037 -34.013   5.210  1.00  0.94           C  
ATOM   1263  CE3 TRP A  86       9.467 -31.670   5.240  1.00  0.94           C  
ATOM   1264  CZ2 TRP A  86      11.194 -33.769   5.897  1.00  0.94           C  
ATOM   1265  CZ3 TRP A  86      10.624 -31.431   5.945  1.00  0.94           C  
ATOM   1266  CH2 TRP A  86      11.460 -32.458   6.261  1.00  0.94           C  
ATOM   1267  H   TRP A  86       5.281 -34.335   4.760  1.00  0.94           H  
ATOM   1268  HA  TRP A  86       6.697 -31.992   5.505  1.00  0.94           H  
ATOM   1269 1HB  TRP A  86       6.386 -33.496   2.928  1.00  0.94           H  
ATOM   1270 2HB  TRP A  86       7.329 -32.006   2.997  1.00  0.94           H  
ATOM   1271  HD1 TRP A  86       7.692 -35.665   3.635  1.00  0.94           H  
ATOM   1272  HE1 TRP A  86       9.907 -36.114   4.848  1.00  0.94           H  
ATOM   1273  HE3 TRP A  86       8.790 -30.852   4.976  1.00  0.94           H  
ATOM   1274  HZ2 TRP A  86      11.880 -34.559   6.153  1.00  0.94           H  
ATOM   1275  HZ3 TRP A  86      10.850 -30.403   6.238  1.00  0.94           H  
ATOM   1276  HH2 TRP A  86      12.345 -32.248   6.806  1.00  0.94           H  
ATOM   1277  N   LYS A  87       4.016 -31.375   3.774  1.00  0.93           N  
ATOM   1278  CA  LYS A  87       3.218 -30.243   3.347  1.00  0.93           C  
ATOM   1279  C   LYS A  87       2.862 -29.408   4.573  1.00  0.93           C  
ATOM   1280  O   LYS A  87       2.925 -28.175   4.535  1.00  0.93           O  
ATOM   1281  CB  LYS A  87       1.978 -30.717   2.598  1.00  0.93           C  
ATOM   1282  CG  LYS A  87       2.315 -31.323   1.246  1.00  0.93           C  
ATOM   1283  CD  LYS A  87       1.100 -31.821   0.494  1.00  0.93           C  
ATOM   1284  CE  LYS A  87       1.532 -32.471  -0.814  1.00  0.93           C  
ATOM   1285  NZ  LYS A  87       0.387 -33.020  -1.584  1.00  0.93           N  
ATOM   1286  H   LYS A  87       3.653 -32.316   3.725  1.00  0.93           H  
ATOM   1287  HA  LYS A  87       3.817 -29.627   2.673  1.00  0.93           H  
ATOM   1288 1HB  LYS A  87       1.454 -31.465   3.193  1.00  0.93           H  
ATOM   1289 2HB  LYS A  87       1.300 -29.880   2.444  1.00  0.93           H  
ATOM   1290 1HG  LYS A  87       2.815 -30.571   0.645  1.00  0.93           H  
ATOM   1291 2HG  LYS A  87       3.008 -32.155   1.389  1.00  0.93           H  
ATOM   1292 1HD  LYS A  87       0.569 -32.556   1.101  1.00  0.93           H  
ATOM   1293 2HD  LYS A  87       0.430 -30.991   0.280  1.00  0.93           H  
ATOM   1294 1HE  LYS A  87       2.053 -31.735  -1.426  1.00  0.93           H  
ATOM   1295 2HE  LYS A  87       2.217 -33.283  -0.585  1.00  0.93           H  
ATOM   1296 1HZ  LYS A  87       0.743 -33.450  -2.440  1.00  0.93           H  
ATOM   1297 2HZ  LYS A  87      -0.086 -33.717  -1.031  1.00  0.93           H  
ATOM   1298 3HZ  LYS A  87      -0.255 -32.280  -1.819  1.00  0.93           H  
ATOM   1299  N   ASP A  88       2.543 -30.085   5.688  1.00  0.91           N  
ATOM   1300  CA  ASP A  88       2.209 -29.376   6.921  1.00  0.91           C  
ATOM   1301  C   ASP A  88       3.444 -28.745   7.564  1.00  0.91           C  
ATOM   1302  O   ASP A  88       3.367 -27.635   8.096  1.00  0.91           O  
ATOM   1303  CB  ASP A  88       1.506 -30.279   7.933  1.00  0.91           C  
ATOM   1304  CG  ASP A  88       0.072 -30.662   7.528  1.00  0.91           C  
ATOM   1305  OD1 ASP A  88      -0.457 -30.067   6.614  1.00  0.91           O  
ATOM   1306  OD2 ASP A  88      -0.485 -31.538   8.153  1.00  0.91           O  
ATOM   1307  H   ASP A  88       2.518 -31.107   5.663  1.00  0.91           H  
ATOM   1308  HA  ASP A  88       1.518 -28.574   6.668  1.00  0.91           H  
ATOM   1309 1HB  ASP A  88       2.092 -31.187   8.054  1.00  0.91           H  
ATOM   1310 2HB  ASP A  88       1.477 -29.785   8.901  1.00  0.91           H  
ATOM   1311  N   ILE A  89       4.603 -29.415   7.478  1.00  0.90           N  
ATOM   1312  CA  ILE A  89       5.799 -28.830   8.076  1.00  0.90           C  
ATOM   1313  C   ILE A  89       6.195 -27.582   7.326  1.00  0.90           C  
ATOM   1314  O   ILE A  89       6.527 -26.564   7.947  1.00  0.90           O  
ATOM   1315  CB  ILE A  89       7.018 -29.777   8.069  1.00  0.90           C  
ATOM   1316  CG1 ILE A  89       6.770 -30.992   8.931  1.00  0.90           C  
ATOM   1317  CG2 ILE A  89       8.286 -29.036   8.515  1.00  0.90           C  
ATOM   1318  CD1 ILE A  89       6.410 -30.686  10.344  1.00  0.90           C  
ATOM   1319  H   ILE A  89       4.630 -30.335   7.044  1.00  0.90           H  
ATOM   1320  HA  ILE A  89       5.579 -28.560   9.104  1.00  0.90           H  
ATOM   1321  HB  ILE A  89       7.170 -30.139   7.053  1.00  0.90           H  
ATOM   1322 1HG1 ILE A  89       5.995 -31.587   8.501  1.00  0.90           H  
ATOM   1323 2HG1 ILE A  89       7.684 -31.562   8.941  1.00  0.90           H  
ATOM   1324 1HG2 ILE A  89       9.135 -29.716   8.473  1.00  0.90           H  
ATOM   1325 2HG2 ILE A  89       8.459 -28.194   7.844  1.00  0.90           H  
ATOM   1326 3HG2 ILE A  89       8.166 -28.670   9.536  1.00  0.90           H  
ATOM   1327 1HD1 ILE A  89       6.280 -31.617  10.894  1.00  0.90           H  
ATOM   1328 2HD1 ILE A  89       7.197 -30.101  10.794  1.00  0.90           H  
ATOM   1329 3HD1 ILE A  89       5.482 -30.117  10.366  1.00  0.90           H  
ATOM   1330  N   MET A  90       6.135 -27.625   5.997  1.00  0.89           N  
ATOM   1331  CA  MET A  90       6.484 -26.441   5.255  1.00  0.89           C  
ATOM   1332  C   MET A  90       5.435 -25.351   5.477  1.00  0.89           C  
ATOM   1333  O   MET A  90       5.785 -24.176   5.561  1.00  0.89           O  
ATOM   1334  CB  MET A  90       6.671 -26.770   3.778  1.00  0.89           C  
ATOM   1335  CG  MET A  90       7.899 -27.672   3.470  1.00  0.89           C  
ATOM   1336  SD  MET A  90       9.481 -26.949   3.999  1.00  0.89           S  
ATOM   1337  CE  MET A  90      10.682 -28.169   3.436  1.00  0.89           C  
ATOM   1338  H   MET A  90       5.867 -28.478   5.502  1.00  0.89           H  
ATOM   1339  HA  MET A  90       7.434 -26.068   5.634  1.00  0.89           H  
ATOM   1340 1HB  MET A  90       5.782 -27.298   3.415  1.00  0.89           H  
ATOM   1341 2HB  MET A  90       6.765 -25.852   3.202  1.00  0.89           H  
ATOM   1342 1HG  MET A  90       7.779 -28.635   3.958  1.00  0.89           H  
ATOM   1343 2HG  MET A  90       7.946 -27.845   2.396  1.00  0.89           H  
ATOM   1344 1HE  MET A  90      11.687 -27.851   3.696  1.00  0.89           H  
ATOM   1345 2HE  MET A  90      10.472 -29.125   3.902  1.00  0.89           H  
ATOM   1346 3HE  MET A  90      10.610 -28.274   2.361  1.00  0.89           H  
ATOM   1347  N   ALA A  91       4.151 -25.717   5.632  1.00  0.88           N  
ATOM   1348  CA  ALA A  91       3.135 -24.703   5.907  1.00  0.88           C  
ATOM   1349  C   ALA A  91       3.411 -24.012   7.242  1.00  0.88           C  
ATOM   1350  O   ALA A  91       3.275 -22.788   7.361  1.00  0.88           O  
ATOM   1351  CB  ALA A  91       1.752 -25.323   5.934  1.00  0.88           C  
ATOM   1352  H   ALA A  91       3.862 -26.690   5.522  1.00  0.88           H  
ATOM   1353  HA  ALA A  91       3.179 -23.957   5.116  1.00  0.88           H  
ATOM   1354 1HB  ALA A  91       1.009 -24.551   6.120  1.00  0.88           H  
ATOM   1355 2HB  ALA A  91       1.551 -25.804   4.977  1.00  0.88           H  
ATOM   1356 3HB  ALA A  91       1.708 -26.067   6.725  1.00  0.88           H  
ATOM   1357  N   PHE A  92       3.822 -24.795   8.246  1.00  0.88           N  
ATOM   1358  CA  PHE A  92       4.141 -24.254   9.560  1.00  0.88           C  
ATOM   1359  C   PHE A  92       5.299 -23.282   9.430  1.00  0.88           C  
ATOM   1360  O   PHE A  92       5.243 -22.155   9.938  1.00  0.88           O  
ATOM   1361  CB  PHE A  92       4.474 -25.366  10.552  1.00  0.88           C  
ATOM   1362  CG  PHE A  92       4.792 -24.873  11.933  1.00  0.88           C  
ATOM   1363  CD1 PHE A  92       3.769 -24.480  12.786  1.00  0.88           C  
ATOM   1364  CD2 PHE A  92       6.092 -24.812  12.390  1.00  0.88           C  
ATOM   1365  CE1 PHE A  92       4.044 -24.031  14.062  1.00  0.88           C  
ATOM   1366  CE2 PHE A  92       6.371 -24.363  13.672  1.00  0.88           C  
ATOM   1367  CZ  PHE A  92       5.345 -23.973  14.504  1.00  0.88           C  
ATOM   1368  H   PHE A  92       3.890 -25.803   8.099  1.00  0.88           H  
ATOM   1369  HA  PHE A  92       3.273 -23.711   9.933  1.00  0.88           H  
ATOM   1370 1HB  PHE A  92       3.635 -26.057  10.614  1.00  0.88           H  
ATOM   1371 2HB  PHE A  92       5.329 -25.933  10.185  1.00  0.88           H  
ATOM   1372  HD1 PHE A  92       2.738 -24.528  12.435  1.00  0.88           H  
ATOM   1373  HD2 PHE A  92       6.894 -25.126  11.727  1.00  0.88           H  
ATOM   1374  HE1 PHE A  92       3.230 -23.725  14.719  1.00  0.88           H  
ATOM   1375  HE2 PHE A  92       7.394 -24.319  14.031  1.00  0.88           H  
ATOM   1376  HZ  PHE A  92       5.565 -23.621  15.512  1.00  0.88           H  
ATOM   1377  N   LYS A  93       6.357 -23.725   8.746  1.00  0.88           N  
ATOM   1378  CA  LYS A  93       7.517 -22.888   8.511  1.00  0.88           C  
ATOM   1379  C   LYS A  93       7.112 -21.601   7.820  1.00  0.88           C  
ATOM   1380  O   LYS A  93       7.546 -20.520   8.224  1.00  0.88           O  
ATOM   1381  CB  LYS A  93       8.565 -23.627   7.691  1.00  0.88           C  
ATOM   1382  CG  LYS A  93       9.823 -22.830   7.439  1.00  0.88           C  
ATOM   1383  CD  LYS A  93       9.784 -22.162   6.070  1.00  0.88           C  
ATOM   1384  CE  LYS A  93       9.908 -23.153   4.983  1.00  0.88           C  
ATOM   1385  NZ  LYS A  93       9.942 -22.496   3.689  1.00  0.88           N  
ATOM   1386  H   LYS A  93       6.348 -24.674   8.368  1.00  0.88           H  
ATOM   1387  HA  LYS A  93       7.946 -22.612   9.466  1.00  0.88           H  
ATOM   1388 1HB  LYS A  93       8.837 -24.556   8.196  1.00  0.88           H  
ATOM   1389 2HB  LYS A  93       8.142 -23.894   6.724  1.00  0.88           H  
ATOM   1390 1HG  LYS A  93       9.920 -22.063   8.208  1.00  0.88           H  
ATOM   1391 2HG  LYS A  93      10.689 -23.495   7.498  1.00  0.88           H  
ATOM   1392 1HD  LYS A  93       8.845 -21.637   5.941  1.00  0.88           H  
ATOM   1393 2HD  LYS A  93      10.571 -21.447   5.944  1.00  0.88           H  
ATOM   1394 1HE  LYS A  93      10.823 -23.730   5.113  1.00  0.88           H  
ATOM   1395 2HE  LYS A  93       9.052 -23.831   5.009  1.00  0.88           H  
ATOM   1396 1HZ  LYS A  93      10.033 -23.220   2.995  1.00  0.88           H  
ATOM   1397 2HZ  LYS A  93       9.100 -21.948   3.517  1.00  0.88           H  
ATOM   1398 3HZ  LYS A  93      10.728 -21.879   3.639  1.00  0.88           H  
ATOM   1399  N   GLN A  94       6.272 -21.695   6.783  1.00  0.89           N  
ATOM   1400  CA  GLN A  94       5.840 -20.490   6.103  1.00  0.89           C  
ATOM   1401  C   GLN A  94       5.036 -19.605   7.017  1.00  0.89           C  
ATOM   1402  O   GLN A  94       5.199 -18.399   6.976  1.00  0.89           O  
ATOM   1403  CB  GLN A  94       5.027 -20.796   4.849  1.00  0.89           C  
ATOM   1404  CG  GLN A  94       5.842 -21.353   3.701  1.00  0.89           C  
ATOM   1405  CD  GLN A  94       6.835 -20.322   3.188  1.00  0.89           C  
ATOM   1406  OE1 GLN A  94       8.058 -20.548   3.158  1.00  0.89           O  
ATOM   1407  NE2 GLN A  94       6.316 -19.166   2.783  1.00  0.89           N  
ATOM   1408  H   GLN A  94       5.943 -22.604   6.466  1.00  0.89           H  
ATOM   1409  HA  GLN A  94       6.725 -19.936   5.798  1.00  0.89           H  
ATOM   1410 1HB  GLN A  94       4.250 -21.520   5.096  1.00  0.89           H  
ATOM   1411 2HB  GLN A  94       4.530 -19.881   4.509  1.00  0.89           H  
ATOM   1412 1HG  GLN A  94       6.396 -22.220   4.056  1.00  0.89           H  
ATOM   1413 2HG  GLN A  94       5.174 -21.637   2.890  1.00  0.89           H  
ATOM   1414 1HE2 GLN A  94       6.904 -18.431   2.444  1.00  0.89           H  
ATOM   1415 2HE2 GLN A  94       5.320 -19.015   2.828  1.00  0.89           H  
ATOM   1416  N   SER A  95       4.229 -20.165   7.913  1.00  0.90           N  
ATOM   1417  CA  SER A  95       3.486 -19.288   8.798  1.00  0.90           C  
ATOM   1418  C   SER A  95       4.478 -18.484   9.644  1.00  0.90           C  
ATOM   1419  O   SER A  95       4.349 -17.264   9.782  1.00  0.90           O  
ATOM   1420  CB  SER A  95       2.554 -20.100   9.678  1.00  0.90           C  
ATOM   1421  OG  SER A  95       1.564 -20.737   8.904  1.00  0.90           O  
ATOM   1422  H   SER A  95       4.092 -21.175   7.939  1.00  0.90           H  
ATOM   1423  HA  SER A  95       2.898 -18.596   8.196  1.00  0.90           H  
ATOM   1424 1HB  SER A  95       3.123 -20.843  10.227  1.00  0.90           H  
ATOM   1425 2HB  SER A  95       2.084 -19.445  10.408  1.00  0.90           H  
ATOM   1426  HG  SER A  95       2.048 -21.334   8.296  1.00  0.90           H  
ATOM   1427  N   PHE A  96       5.520 -19.156  10.149  1.00  0.91           N  
ATOM   1428  CA  PHE A  96       6.555 -18.474  10.924  1.00  0.91           C  
ATOM   1429  C   PHE A  96       7.231 -17.376  10.107  1.00  0.91           C  
ATOM   1430  O   PHE A  96       7.346 -16.222  10.547  1.00  0.91           O  
ATOM   1431  CB  PHE A  96       7.639 -19.457  11.395  1.00  0.91           C  
ATOM   1432  CG  PHE A  96       8.807 -18.760  12.028  1.00  0.91           C  
ATOM   1433  CD1 PHE A  96       8.800 -18.357  13.353  1.00  0.91           C  
ATOM   1434  CD2 PHE A  96       9.913 -18.460  11.255  1.00  0.91           C  
ATOM   1435  CE1 PHE A  96       9.891 -17.681  13.883  1.00  0.91           C  
ATOM   1436  CE2 PHE A  96      10.974 -17.787  11.764  1.00  0.91           C  
ATOM   1437  CZ  PHE A  96      10.979 -17.396  13.081  1.00  0.91           C  
ATOM   1438  H   PHE A  96       5.574 -20.165   9.998  1.00  0.91           H  
ATOM   1439  HA  PHE A  96       6.088 -18.016  11.796  1.00  0.91           H  
ATOM   1440 1HB  PHE A  96       7.218 -20.158  12.113  1.00  0.91           H  
ATOM   1441 2HB  PHE A  96       8.005 -20.035  10.560  1.00  0.91           H  
ATOM   1442  HD1 PHE A  96       7.933 -18.576  13.975  1.00  0.91           H  
ATOM   1443  HD2 PHE A  96       9.922 -18.760  10.215  1.00  0.91           H  
ATOM   1444  HE1 PHE A  96       9.885 -17.367  14.926  1.00  0.91           H  
ATOM   1445  HE2 PHE A  96      11.812 -17.552  11.120  1.00  0.91           H  
ATOM   1446  HZ  PHE A  96      11.840 -16.854  13.486  1.00  0.91           H  
ATOM   1447  N   VAL A  97       7.692 -17.744   8.916  1.00  0.93           N  
ATOM   1448  CA  VAL A  97       8.421 -16.807   8.095  1.00  0.93           C  
ATOM   1449  C   VAL A  97       7.540 -15.658   7.642  1.00  0.93           C  
ATOM   1450  O   VAL A  97       7.960 -14.518   7.700  1.00  0.93           O  
ATOM   1451  CB  VAL A  97       9.053 -17.495   6.874  1.00  0.93           C  
ATOM   1452  CG1 VAL A  97       9.631 -16.456   5.974  1.00  0.93           C  
ATOM   1453  CG2 VAL A  97      10.162 -18.459   7.324  1.00  0.93           C  
ATOM   1454  H   VAL A  97       7.548 -18.700   8.593  1.00  0.93           H  
ATOM   1455  HA  VAL A  97       9.232 -16.396   8.695  1.00  0.93           H  
ATOM   1456  HB  VAL A  97       8.284 -18.041   6.324  1.00  0.93           H  
ATOM   1457 1HG1 VAL A  97      10.085 -16.929   5.105  1.00  0.93           H  
ATOM   1458 2HG1 VAL A  97       8.848 -15.772   5.650  1.00  0.93           H  
ATOM   1459 3HG1 VAL A  97      10.380 -15.918   6.535  1.00  0.93           H  
ATOM   1460 1HG2 VAL A  97      10.606 -18.929   6.448  1.00  0.93           H  
ATOM   1461 2HG2 VAL A  97      10.934 -17.905   7.866  1.00  0.93           H  
ATOM   1462 3HG2 VAL A  97       9.740 -19.221   7.968  1.00  0.93           H  
ATOM   1463  N   ASP A  98       6.315 -15.936   7.204  1.00  0.95           N  
ATOM   1464  CA  ASP A  98       5.412 -14.887   6.745  1.00  0.95           C  
ATOM   1465  C   ASP A  98       5.110 -13.864   7.838  1.00  0.95           C  
ATOM   1466  O   ASP A  98       5.039 -12.670   7.549  1.00  0.95           O  
ATOM   1467  CB  ASP A  98       4.092 -15.479   6.223  1.00  0.95           C  
ATOM   1468  CG  ASP A  98       4.198 -16.194   4.842  1.00  0.95           C  
ATOM   1469  OD1 ASP A  98       5.192 -16.029   4.161  1.00  0.95           O  
ATOM   1470  OD2 ASP A  98       3.265 -16.878   4.477  1.00  0.95           O  
ATOM   1471  H   ASP A  98       5.999 -16.891   7.186  1.00  0.95           H  
ATOM   1472  HA  ASP A  98       5.896 -14.365   5.919  1.00  0.95           H  
ATOM   1473 1HB  ASP A  98       3.721 -16.204   6.954  1.00  0.95           H  
ATOM   1474 2HB  ASP A  98       3.349 -14.689   6.151  1.00  0.95           H  
ATOM   1475  N   GLU A  99       4.952 -14.299   9.099  1.00  0.96           N  
ATOM   1476  CA  GLU A  99       4.722 -13.327  10.174  1.00  0.96           C  
ATOM   1477  C   GLU A  99       5.930 -12.430  10.433  1.00  0.96           C  
ATOM   1478  O   GLU A  99       5.771 -11.269  10.835  1.00  0.96           O  
ATOM   1479  CB  GLU A  99       4.334 -13.972  11.513  1.00  0.96           C  
ATOM   1480  CG  GLU A  99       2.941 -14.585  11.613  1.00  0.96           C  
ATOM   1481  CD  GLU A  99       2.607 -14.994  13.053  1.00  0.96           C  
ATOM   1482  OE1 GLU A  99       3.495 -14.935  13.891  1.00  0.96           O  
ATOM   1483  OE2 GLU A  99       1.477 -15.336  13.314  1.00  0.96           O  
ATOM   1484  H   GLU A  99       4.978 -15.300   9.314  1.00  0.96           H  
ATOM   1485  HA  GLU A  99       3.898 -12.685   9.868  1.00  0.96           H  
ATOM   1486 1HB  GLU A  99       5.045 -14.773  11.727  1.00  0.96           H  
ATOM   1487 2HB  GLU A  99       4.434 -13.241  12.297  1.00  0.96           H  
ATOM   1488 1HG  GLU A  99       2.207 -13.861  11.265  1.00  0.96           H  
ATOM   1489 2HG  GLU A  99       2.891 -15.458  10.965  1.00  0.96           H  
ATOM   1490  N   MET A 100       7.131 -12.965  10.235  1.00  0.96           N  
ATOM   1491  CA  MET A 100       8.324 -12.212  10.564  1.00  0.96           C  
ATOM   1492  C   MET A 100       8.485 -10.837   9.858  1.00  0.96           C  
ATOM   1493  O   MET A 100       8.550  -9.842  10.577  1.00  0.96           O  
ATOM   1494  CB  MET A 100       9.544 -13.131  10.439  1.00  0.96           C  
ATOM   1495  CG  MET A 100      10.873 -12.507  10.769  1.00  0.96           C  
ATOM   1496  SD  MET A 100      11.024 -12.064  12.484  1.00  0.96           S  
ATOM   1497  CE  MET A 100      11.318 -13.708  13.156  1.00  0.96           C  
ATOM   1498  H   MET A 100       7.211 -13.937   9.915  1.00  0.96           H  
ATOM   1499  HA  MET A 100       8.255 -11.984  11.625  1.00  0.96           H  
ATOM   1500 1HB  MET A 100       9.421 -13.926  11.174  1.00  0.96           H  
ATOM   1501 2HB  MET A 100       9.589 -13.645   9.500  1.00  0.96           H  
ATOM   1502 1HG  MET A 100      11.639 -13.233  10.553  1.00  0.96           H  
ATOM   1503 2HG  MET A 100      11.039 -11.622  10.153  1.00  0.96           H  
ATOM   1504 1HE  MET A 100      11.441 -13.645  14.236  1.00  0.96           H  
ATOM   1505 2HE  MET A 100      10.469 -14.353  12.923  1.00  0.96           H  
ATOM   1506 3HE  MET A 100      12.228 -14.134  12.710  1.00  0.96           H  
ATOM   1507  N   PRO A 101       8.554 -10.682   8.512  1.00  0.95           N  
ATOM   1508  CA  PRO A 101       8.684  -9.395   7.860  1.00  0.95           C  
ATOM   1509  C   PRO A 101       7.717  -8.348   8.408  1.00  0.95           C  
ATOM   1510  O   PRO A 101       8.193  -7.269   8.729  1.00  0.95           O  
ATOM   1511  CB  PRO A 101       8.554  -9.731   6.373  1.00  0.95           C  
ATOM   1512  CG  PRO A 101       9.094 -11.099   6.303  1.00  0.95           C  
ATOM   1513  CD  PRO A 101       8.567 -11.779   7.561  1.00  0.95           C  
ATOM   1514  HA  PRO A 101       9.703  -9.045   8.061  1.00  0.95           H  
ATOM   1515 1HB  PRO A 101       7.605  -9.569   5.937  1.00  0.95           H  
ATOM   1516 2HB  PRO A 101       9.225  -9.053   5.823  1.00  0.95           H  
ATOM   1517 1HG  PRO A 101       8.783 -11.603   5.380  1.00  0.95           H  
ATOM   1518 2HG  PRO A 101      10.191 -11.043   6.293  1.00  0.95           H  
ATOM   1519 1HD  PRO A 101       7.559 -12.172   7.410  1.00  0.95           H  
ATOM   1520 2HD  PRO A 101       9.283 -12.521   7.800  1.00  0.95           H  
ATOM   1521  N   PRO A 102       6.365  -8.532   8.438  1.00  0.93           N  
ATOM   1522  CA  PRO A 102       5.443  -7.571   9.019  1.00  0.93           C  
ATOM   1523  C   PRO A 102       5.824  -7.152  10.429  1.00  0.93           C  
ATOM   1524  O   PRO A 102       5.695  -5.985  10.785  1.00  0.93           O  
ATOM   1525  CB  PRO A 102       4.128  -8.343   9.047  1.00  0.93           C  
ATOM   1526  CG  PRO A 102       4.231  -9.292   7.905  1.00  0.93           C  
ATOM   1527  CD  PRO A 102       5.671  -9.731   7.903  1.00  0.93           C  
ATOM   1528  HA  PRO A 102       5.374  -6.692   8.358  1.00  0.93           H  
ATOM   1529 1HB  PRO A 102       4.033  -8.870  10.014  1.00  0.93           H  
ATOM   1530 2HB  PRO A 102       3.277  -7.653   8.970  1.00  0.93           H  
ATOM   1531 1HG  PRO A 102       3.549 -10.143   8.050  1.00  0.93           H  
ATOM   1532 2HG  PRO A 102       3.935  -8.800   6.968  1.00  0.93           H  
ATOM   1533 1HD  PRO A 102       5.802 -10.556   8.549  1.00  0.93           H  
ATOM   1534 2HD  PRO A 102       5.885  -9.984   6.906  1.00  0.93           H  
ATOM   1535  N   LYS A 103       6.352  -8.081  11.239  1.00  0.89           N  
ATOM   1536  CA  LYS A 103       6.736  -7.687  12.588  1.00  0.89           C  
ATOM   1537  C   LYS A 103       7.967  -6.791  12.538  1.00  0.89           C  
ATOM   1538  O   LYS A 103       8.062  -5.796  13.269  1.00  0.89           O  
ATOM   1539  CB  LYS A 103       6.952  -8.924  13.466  1.00  0.89           C  
ATOM   1540  CG  LYS A 103       5.637  -9.656  13.807  1.00  0.89           C  
ATOM   1541  CD  LYS A 103       5.853 -10.918  14.646  1.00  0.89           C  
ATOM   1542  CE  LYS A 103       4.508 -11.600  14.963  1.00  0.89           C  
ATOM   1543  NZ  LYS A 103       4.675 -12.876  15.729  1.00  0.89           N  
ATOM   1544  H   LYS A 103       6.449  -9.064  10.957  1.00  0.89           H  
ATOM   1545  HA  LYS A 103       5.923  -7.109  13.021  1.00  0.89           H  
ATOM   1546 1HB  LYS A 103       7.603  -9.628  12.948  1.00  0.89           H  
ATOM   1547 2HB  LYS A 103       7.445  -8.639  14.395  1.00  0.89           H  
ATOM   1548 1HG  LYS A 103       4.985  -8.978  14.354  1.00  0.89           H  
ATOM   1549 2HG  LYS A 103       5.136  -9.935  12.881  1.00  0.89           H  
ATOM   1550 1HD  LYS A 103       6.479 -11.617  14.083  1.00  0.89           H  
ATOM   1551 2HD  LYS A 103       6.361 -10.664  15.575  1.00  0.89           H  
ATOM   1552 1HE  LYS A 103       3.896 -10.917  15.547  1.00  0.89           H  
ATOM   1553 2HE  LYS A 103       3.997 -11.816  14.030  1.00  0.89           H  
ATOM   1554 1HZ  LYS A 103       3.761 -13.288  15.902  1.00  0.89           H  
ATOM   1555 2HZ  LYS A 103       5.235 -13.528  15.186  1.00  0.89           H  
ATOM   1556 3HZ  LYS A 103       5.134 -12.693  16.606  1.00  0.89           H  
ATOM   1557  N   VAL A 104       8.890  -7.124  11.639  1.00  0.86           N  
ATOM   1558  CA  VAL A 104      10.111  -6.356  11.489  1.00  0.86           C  
ATOM   1559  C   VAL A 104       9.798  -4.960  10.940  1.00  0.86           C  
ATOM   1560  O   VAL A 104      10.291  -3.955  11.468  1.00  0.86           O  
ATOM   1561  CB  VAL A 104      11.091  -7.098  10.558  1.00  0.86           C  
ATOM   1562  CG1 VAL A 104      12.272  -6.218  10.271  1.00  0.86           C  
ATOM   1563  CG2 VAL A 104      11.541  -8.411  11.201  1.00  0.86           C  
ATOM   1564  H   VAL A 104       8.742  -7.959  11.066  1.00  0.86           H  
ATOM   1565  HA  VAL A 104      10.576  -6.251  12.468  1.00  0.86           H  
ATOM   1566  HB  VAL A 104      10.595  -7.310   9.613  1.00  0.86           H  
ATOM   1567 1HG1 VAL A 104      12.956  -6.724   9.599  1.00  0.86           H  
ATOM   1568 2HG1 VAL A 104      11.904  -5.315   9.811  1.00  0.86           H  
ATOM   1569 3HG1 VAL A 104      12.790  -5.977  11.199  1.00  0.86           H  
ATOM   1570 1HG2 VAL A 104      12.220  -8.929  10.529  1.00  0.86           H  
ATOM   1571 2HG2 VAL A 104      12.047  -8.202  12.139  1.00  0.86           H  
ATOM   1572 3HG2 VAL A 104      10.681  -9.036  11.390  1.00  0.86           H  
ATOM   1573  N   GLU A 105       8.964  -4.896   9.894  1.00  0.82           N  
ATOM   1574  CA  GLU A 105       8.579  -3.631   9.286  1.00  0.82           C  
ATOM   1575  C   GLU A 105       7.842  -2.738  10.273  1.00  0.82           C  
ATOM   1576  O   GLU A 105       8.096  -1.534  10.315  1.00  0.82           O  
ATOM   1577  CB  GLU A 105       7.726  -3.818   8.029  1.00  0.82           C  
ATOM   1578  CG  GLU A 105       7.392  -2.470   7.363  1.00  0.82           C  
ATOM   1579  CD  GLU A 105       6.629  -2.545   6.054  1.00  0.82           C  
ATOM   1580  OE1 GLU A 105       6.337  -3.615   5.584  1.00  0.82           O  
ATOM   1581  OE2 GLU A 105       6.337  -1.489   5.524  1.00  0.82           O  
ATOM   1582  H   GLU A 105       8.595  -5.759   9.514  1.00  0.82           H  
ATOM   1583  HA  GLU A 105       9.488  -3.114   8.987  1.00  0.82           H  
ATOM   1584 1HB  GLU A 105       8.262  -4.443   7.312  1.00  0.82           H  
ATOM   1585 2HB  GLU A 105       6.796  -4.329   8.289  1.00  0.82           H  
ATOM   1586 1HG  GLU A 105       6.806  -1.882   8.070  1.00  0.82           H  
ATOM   1587 2HG  GLU A 105       8.328  -1.939   7.194  1.00  0.82           H  
ATOM   1588  N   LYS A 106       6.921  -3.307  11.068  1.00  0.79           N  
ATOM   1589  CA  LYS A 106       6.216  -2.501  12.058  1.00  0.79           C  
ATOM   1590  C   LYS A 106       7.210  -1.955  13.069  1.00  0.79           C  
ATOM   1591  O   LYS A 106       7.111  -0.801  13.485  1.00  0.79           O  
ATOM   1592  CB  LYS A 106       5.109  -3.305  12.739  1.00  0.79           C  
ATOM   1593  CG  LYS A 106       3.899  -3.582  11.845  1.00  0.79           C  
ATOM   1594  CD  LYS A 106       2.862  -4.438  12.557  1.00  0.79           C  
ATOM   1595  CE  LYS A 106       1.670  -4.730  11.650  1.00  0.79           C  
ATOM   1596  NZ  LYS A 106       0.652  -5.590  12.324  1.00  0.79           N  
ATOM   1597  H   LYS A 106       6.698  -4.300  10.987  1.00  0.79           H  
ATOM   1598  HA  LYS A 106       5.754  -1.656  11.549  1.00  0.79           H  
ATOM   1599 1HB  LYS A 106       5.514  -4.272  13.053  1.00  0.79           H  
ATOM   1600 2HB  LYS A 106       4.770  -2.783  13.633  1.00  0.79           H  
ATOM   1601 1HG  LYS A 106       3.439  -2.633  11.576  1.00  0.79           H  
ATOM   1602 2HG  LYS A 106       4.214  -4.071  10.931  1.00  0.79           H  
ATOM   1603 1HD  LYS A 106       3.325  -5.383  12.849  1.00  0.79           H  
ATOM   1604 2HD  LYS A 106       2.517  -3.926  13.454  1.00  0.79           H  
ATOM   1605 1HE  LYS A 106       1.205  -3.790  11.360  1.00  0.79           H  
ATOM   1606 2HE  LYS A 106       2.026  -5.241  10.753  1.00  0.79           H  
ATOM   1607 1HZ  LYS A 106      -0.118  -5.761  11.692  1.00  0.79           H  
ATOM   1608 2HZ  LYS A 106       1.075  -6.469  12.585  1.00  0.79           H  
ATOM   1609 3HZ  LYS A 106       0.309  -5.123  13.150  1.00  0.79           H  
ATOM   1610  N   GLY A 107       8.215  -2.755  13.429  1.00  0.76           N  
ATOM   1611  CA  GLY A 107       9.254  -2.285  14.328  1.00  0.76           C  
ATOM   1612  C   GLY A 107       9.920  -1.051  13.719  1.00  0.76           C  
ATOM   1613  O   GLY A 107      10.019   0.003  14.358  1.00  0.76           O  
ATOM   1614  H   GLY A 107       8.253  -3.721  13.099  1.00  0.76           H  
ATOM   1615 1HA  GLY A 107       8.827  -2.043  15.300  1.00  0.76           H  
ATOM   1616 2HA  GLY A 107       9.991  -3.075  14.471  1.00  0.76           H  
ATOM   1617  N   TYR A 108      10.352  -1.178  12.462  1.00  0.73           N  
ATOM   1618  CA  TYR A 108      11.021  -0.073  11.792  1.00  0.73           C  
ATOM   1619  C   TYR A 108      10.127   1.163  11.721  1.00  0.73           C  
ATOM   1620  O   TYR A 108      10.569   2.272  12.038  1.00  0.73           O  
ATOM   1621  CB  TYR A 108      11.407  -0.498  10.372  1.00  0.73           C  
ATOM   1622  CG  TYR A 108      12.564  -1.448  10.292  1.00  0.73           C  
ATOM   1623  CD1 TYR A 108      12.594  -2.394   9.293  1.00  0.73           C  
ATOM   1624  CD2 TYR A 108      13.597  -1.385  11.211  1.00  0.73           C  
ATOM   1625  CE1 TYR A 108      13.628  -3.262   9.214  1.00  0.73           C  
ATOM   1626  CE2 TYR A 108      14.646  -2.267  11.120  1.00  0.73           C  
ATOM   1627  CZ  TYR A 108      14.645  -3.211  10.108  1.00  0.73           C  
ATOM   1628  OH  TYR A 108      15.644  -4.113   9.980  1.00  0.73           O  
ATOM   1629  H   TYR A 108      10.231  -2.074  11.987  1.00  0.73           H  
ATOM   1630  HA  TYR A 108      11.915   0.182  12.355  1.00  0.73           H  
ATOM   1631 1HB  TYR A 108      10.553  -0.977   9.902  1.00  0.73           H  
ATOM   1632 2HB  TYR A 108      11.641   0.376   9.773  1.00  0.73           H  
ATOM   1633  HD1 TYR A 108      11.786  -2.459   8.574  1.00  0.73           H  
ATOM   1634  HD2 TYR A 108      13.580  -0.648  12.002  1.00  0.73           H  
ATOM   1635  HE1 TYR A 108      13.645  -4.006   8.453  1.00  0.73           H  
ATOM   1636  HE2 TYR A 108      15.461  -2.221  11.845  1.00  0.73           H  
ATOM   1637  HH  TYR A 108      15.466  -4.682   9.225  1.00  0.73           H  
ATOM   1638  N   LYS A 109       8.848   0.973  11.400  1.00  0.70           N  
ATOM   1639  CA  LYS A 109       7.920   2.091  11.308  1.00  0.70           C  
ATOM   1640  C   LYS A 109       7.812   2.816  12.646  1.00  0.70           C  
ATOM   1641  O   LYS A 109       7.917   4.044  12.717  1.00  0.70           O  
ATOM   1642  CB  LYS A 109       6.545   1.601  10.851  1.00  0.70           C  
ATOM   1643  CG  LYS A 109       5.498   2.695  10.670  1.00  0.70           C  
ATOM   1644  CD  LYS A 109       4.185   2.117  10.142  1.00  0.70           C  
ATOM   1645  CE  LYS A 109       3.122   3.200   9.983  1.00  0.70           C  
ATOM   1646  NZ  LYS A 109       1.840   2.648   9.462  1.00  0.70           N  
ATOM   1647  H   LYS A 109       8.527   0.035  11.165  1.00  0.70           H  
ATOM   1648  HA  LYS A 109       8.304   2.795  10.569  1.00  0.70           H  
ATOM   1649 1HB  LYS A 109       6.651   1.062   9.907  1.00  0.70           H  
ATOM   1650 2HB  LYS A 109       6.161   0.892  11.584  1.00  0.70           H  
ATOM   1651 1HG  LYS A 109       5.314   3.175  11.632  1.00  0.70           H  
ATOM   1652 2HG  LYS A 109       5.870   3.444   9.972  1.00  0.70           H  
ATOM   1653 1HD  LYS A 109       4.361   1.642   9.174  1.00  0.70           H  
ATOM   1654 2HD  LYS A 109       3.821   1.360  10.837  1.00  0.70           H  
ATOM   1655 1HE  LYS A 109       2.939   3.666  10.950  1.00  0.70           H  
ATOM   1656 2HE  LYS A 109       3.487   3.958   9.289  1.00  0.70           H  
ATOM   1657 1HZ  LYS A 109       1.163   3.393   9.369  1.00  0.70           H  
ATOM   1658 2HZ  LYS A 109       1.997   2.224   8.558  1.00  0.70           H  
ATOM   1659 3HZ  LYS A 109       1.487   1.952  10.103  1.00  0.70           H  
ATOM   1660  N   ARG A 110       7.661   2.045  13.723  1.00  0.68           N  
ATOM   1661  CA  ARG A 110       7.529   2.575  15.076  1.00  0.68           C  
ATOM   1662  C   ARG A 110       8.773   3.336  15.507  1.00  0.68           C  
ATOM   1663  O   ARG A 110       8.686   4.303  16.268  1.00  0.68           O  
ATOM   1664  CB  ARG A 110       7.249   1.442  16.047  1.00  0.68           C  
ATOM   1665  CG  ARG A 110       5.848   0.844  15.926  1.00  0.68           C  
ATOM   1666  CD  ARG A 110       5.694  -0.370  16.758  1.00  0.68           C  
ATOM   1667  NE  ARG A 110       4.360  -0.944  16.641  1.00  0.68           N  
ATOM   1668  CZ  ARG A 110       4.008  -2.161  17.099  1.00  0.68           C  
ATOM   1669  NH1 ARG A 110       4.899  -2.923  17.694  1.00  0.68           N  
ATOM   1670  NH2 ARG A 110       2.767  -2.589  16.952  1.00  0.68           N  
ATOM   1671  H   ARG A 110       7.604   1.033  13.599  1.00  0.68           H  
ATOM   1672  HA  ARG A 110       6.681   3.258  15.091  1.00  0.68           H  
ATOM   1673 1HB  ARG A 110       7.965   0.639  15.873  1.00  0.68           H  
ATOM   1674 2HB  ARG A 110       7.387   1.790  17.068  1.00  0.68           H  
ATOM   1675 1HG  ARG A 110       5.118   1.578  16.262  1.00  0.68           H  
ATOM   1676 2HG  ARG A 110       5.643   0.589  14.890  1.00  0.68           H  
ATOM   1677 1HD  ARG A 110       6.417  -1.119  16.429  1.00  0.68           H  
ATOM   1678 2HD  ARG A 110       5.872  -0.124  17.803  1.00  0.68           H  
ATOM   1679  HE  ARG A 110       3.647  -0.386  16.191  1.00  0.68           H  
ATOM   1680 1HH1 ARG A 110       5.849  -2.595  17.805  1.00  0.68           H  
ATOM   1681 2HH1 ARG A 110       4.636  -3.835  18.039  1.00  0.68           H  
ATOM   1682 1HH2 ARG A 110       2.081  -2.002  16.497  1.00  0.68           H  
ATOM   1683 2HH2 ARG A 110       2.504  -3.500  17.297  1.00  0.68           H  
ATOM   1684  N   ASN A 111       9.926   2.936  14.978  1.00  0.67           N  
ATOM   1685  CA  ASN A 111      11.185   3.580  15.300  1.00  0.67           C  
ATOM   1686  C   ASN A 111      11.478   4.784  14.392  1.00  0.67           C  
ATOM   1687  O   ASN A 111      12.521   5.415  14.533  1.00  0.67           O  
ATOM   1688  CB  ASN A 111      12.325   2.576  15.233  1.00  0.67           C  
ATOM   1689  CG  ASN A 111      12.256   1.559  16.341  1.00  0.67           C  
ATOM   1690  OD1 ASN A 111      11.651   1.815  17.392  1.00  0.67           O  
ATOM   1691  ND2 ASN A 111      12.878   0.424  16.153  1.00  0.67           N  
ATOM   1692  H   ASN A 111       9.935   2.111  14.375  1.00  0.67           H  
ATOM   1693  HA  ASN A 111      11.122   3.957  16.320  1.00  0.67           H  
ATOM   1694 1HB  ASN A 111      12.262   2.049  14.284  1.00  0.67           H  
ATOM   1695 2HB  ASN A 111      13.286   3.090  15.266  1.00  0.67           H  
ATOM   1696 1HD2 ASN A 111      12.861  -0.273  16.867  1.00  0.67           H  
ATOM   1697 2HD2 ASN A 111      13.399   0.254  15.304  1.00  0.67           H  
ATOM   1698  N   GLY A 112      10.569   5.119  13.467  1.00  0.66           N  
ATOM   1699  CA  GLY A 112      10.787   6.250  12.568  1.00  0.66           C  
ATOM   1700  C   GLY A 112      11.686   5.929  11.373  1.00  0.66           C  
ATOM   1701  O   GLY A 112      12.275   6.834  10.775  1.00  0.66           O  
ATOM   1702  H   GLY A 112       9.700   4.594  13.372  1.00  0.66           H  
ATOM   1703 1HA  GLY A 112       9.818   6.592  12.204  1.00  0.66           H  
ATOM   1704 2HA  GLY A 112      11.217   7.074  13.133  1.00  0.66           H  
ATOM   1705  N   ILE A 113      11.808   4.650  11.039  1.00  0.67           N  
ATOM   1706  CA  ILE A 113      12.651   4.193   9.945  1.00  0.67           C  
ATOM   1707  C   ILE A 113      11.841   3.916   8.682  1.00  0.67           C  
ATOM   1708  O   ILE A 113      10.884   3.136   8.702  1.00  0.67           O  
ATOM   1709  CB  ILE A 113      13.374   2.921  10.387  1.00  0.67           C  
ATOM   1710  CG1 ILE A 113      14.233   3.230  11.593  1.00  0.67           C  
ATOM   1711  CG2 ILE A 113      14.190   2.352   9.267  1.00  0.67           C  
ATOM   1712  CD1 ILE A 113      14.700   2.027  12.314  1.00  0.67           C  
ATOM   1713  H   ILE A 113      11.292   3.943  11.562  1.00  0.67           H  
ATOM   1714  HA  ILE A 113      13.388   4.964   9.724  1.00  0.67           H  
ATOM   1715  HB  ILE A 113      12.659   2.202  10.695  1.00  0.67           H  
ATOM   1716 1HG1 ILE A 113      15.099   3.771  11.266  1.00  0.67           H  
ATOM   1717 2HG1 ILE A 113      13.673   3.853  12.290  1.00  0.67           H  
ATOM   1718 1HG2 ILE A 113      14.676   1.461   9.622  1.00  0.67           H  
ATOM   1719 2HG2 ILE A 113      13.548   2.109   8.418  1.00  0.67           H  
ATOM   1720 3HG2 ILE A 113      14.932   3.079   8.955  1.00  0.67           H  
ATOM   1721 1HD1 ILE A 113      15.312   2.331  13.149  1.00  0.67           H  
ATOM   1722 2HD1 ILE A 113      13.850   1.482  12.678  1.00  0.67           H  
ATOM   1723 3HD1 ILE A 113      15.262   1.399  11.667  1.00  0.67           H  
ATOM   1724  N   ASP A 114      12.210   4.570   7.583  1.00  0.69           N  
ATOM   1725  CA  ASP A 114      11.493   4.380   6.324  1.00  0.69           C  
ATOM   1726  C   ASP A 114      11.966   3.101   5.660  1.00  0.69           C  
ATOM   1727  O   ASP A 114      13.167   2.839   5.633  1.00  0.69           O  
ATOM   1728  CB  ASP A 114      11.694   5.564   5.376  1.00  0.69           C  
ATOM   1729  CG  ASP A 114      10.968   6.837   5.822  1.00  0.69           C  
ATOM   1730  OD1 ASP A 114       9.996   6.751   6.537  1.00  0.69           O  
ATOM   1731  OD2 ASP A 114      11.380   7.892   5.395  1.00  0.69           O  
ATOM   1732  H   ASP A 114      13.031   5.179   7.634  1.00  0.69           H  
ATOM   1733  HA  ASP A 114      10.427   4.280   6.536  1.00  0.69           H  
ATOM   1734 1HB  ASP A 114      12.756   5.776   5.294  1.00  0.69           H  
ATOM   1735 2HB  ASP A 114      11.343   5.291   4.379  1.00  0.69           H  
ATOM   1736  N   THR A 115      11.047   2.324   5.108  1.00  0.73           N  
ATOM   1737  CA  THR A 115      11.444   1.094   4.430  1.00  0.73           C  
ATOM   1738  C   THR A 115      11.084   1.098   2.942  1.00  0.73           C  
ATOM   1739  O   THR A 115       9.992   1.522   2.561  1.00  0.73           O  
ATOM   1740  CB  THR A 115      10.785  -0.091   5.147  1.00  0.73           C  
ATOM   1741  OG1 THR A 115       9.365   0.104   5.167  1.00  0.73           O  
ATOM   1742  CG2 THR A 115      11.327  -0.245   6.579  1.00  0.73           C  
ATOM   1743  H   THR A 115      10.073   2.582   5.171  1.00  0.73           H  
ATOM   1744  HA  THR A 115      12.524   0.981   4.511  1.00  0.73           H  
ATOM   1745  HB  THR A 115      10.975  -0.964   4.603  1.00  0.73           H  
ATOM   1746  HG1 THR A 115       8.941  -0.646   5.615  1.00  0.73           H  
ATOM   1747 1HG2 THR A 115      10.837  -1.092   7.046  1.00  0.73           H  
ATOM   1748 2HG2 THR A 115      12.406  -0.413   6.547  1.00  0.73           H  
ATOM   1749 3HG2 THR A 115      11.121   0.655   7.159  1.00  0.73           H  
ATOM   1750  N   PHE A 116      11.978   0.547   2.119  1.00  0.77           N  
ATOM   1751  CA  PHE A 116      11.792   0.473   0.672  1.00  0.77           C  
ATOM   1752  C   PHE A 116      11.986  -0.957   0.144  1.00  0.77           C  
ATOM   1753  O   PHE A 116      13.117  -1.452   0.046  1.00  0.77           O  
ATOM   1754  CB  PHE A 116      12.849   1.353   0.018  1.00  0.77           C  
ATOM   1755  CG  PHE A 116      12.851   2.784   0.459  1.00  0.77           C  
ATOM   1756  CD1 PHE A 116      13.534   3.148   1.629  1.00  0.77           C  
ATOM   1757  CD2 PHE A 116      12.240   3.770  -0.279  1.00  0.77           C  
ATOM   1758  CE1 PHE A 116      13.571   4.453   2.049  1.00  0.77           C  
ATOM   1759  CE2 PHE A 116      12.291   5.074   0.138  1.00  0.77           C  
ATOM   1760  CZ  PHE A 116      12.950   5.415   1.300  1.00  0.77           C  
ATOM   1761  H   PHE A 116      12.854   0.219   2.520  1.00  0.77           H  
ATOM   1762  HA  PHE A 116      10.789   0.820   0.421  1.00  0.77           H  
ATOM   1763 1HB  PHE A 116      13.821   0.940   0.216  1.00  0.77           H  
ATOM   1764 2HB  PHE A 116      12.700   1.332  -1.056  1.00  0.77           H  
ATOM   1765  HD1 PHE A 116      14.032   2.378   2.215  1.00  0.77           H  
ATOM   1766  HD2 PHE A 116      11.718   3.512  -1.204  1.00  0.77           H  
ATOM   1767  HE1 PHE A 116      14.095   4.722   2.965  1.00  0.77           H  
ATOM   1768  HE2 PHE A 116      11.802   5.855  -0.456  1.00  0.77           H  
ATOM   1769  HZ  PHE A 116      12.974   6.450   1.606  1.00  0.77           H  
ATOM   1770  N   HIS A 117      10.910  -1.627  -0.256  1.00  0.81           N  
ATOM   1771  CA  HIS A 117      11.101  -3.014  -0.688  1.00  0.81           C  
ATOM   1772  C   HIS A 117      11.530  -3.122  -2.152  1.00  0.81           C  
ATOM   1773  O   HIS A 117      10.727  -3.438  -3.034  1.00  0.81           O  
ATOM   1774  CB  HIS A 117       9.845  -3.851  -0.443  1.00  0.81           C  
ATOM   1775  CG  HIS A 117      10.099  -5.319  -0.605  1.00  0.81           C  
ATOM   1776  ND1 HIS A 117       9.193  -6.298  -0.225  1.00  0.81           N  
ATOM   1777  CD2 HIS A 117      11.157  -5.965  -1.122  1.00  0.81           C  
ATOM   1778  CE1 HIS A 117       9.716  -7.489  -0.503  1.00  0.81           C  
ATOM   1779  NE2 HIS A 117      10.904  -7.298  -1.047  1.00  0.81           N  
ATOM   1780  H   HIS A 117       9.991  -1.210  -0.223  1.00  0.81           H  
ATOM   1781  HA  HIS A 117      11.899  -3.466  -0.093  1.00  0.81           H  
ATOM   1782 1HB  HIS A 117       9.476  -3.674   0.566  1.00  0.81           H  
ATOM   1783 2HB  HIS A 117       9.063  -3.556  -1.141  1.00  0.81           H  
ATOM   1784  HD2 HIS A 117      12.053  -5.512  -1.531  1.00  0.81           H  
ATOM   1785  HE1 HIS A 117       9.249  -8.450  -0.320  1.00  0.81           H  
ATOM   1786  HE2 HIS A 117      11.584  -7.988  -1.384  1.00  0.81           H  
ATOM   1787  N   SER A 118      12.801  -2.833  -2.390  1.00  0.84           N  
ATOM   1788  CA  SER A 118      13.402  -2.857  -3.721  1.00  0.84           C  
ATOM   1789  C   SER A 118      14.922  -2.993  -3.647  1.00  0.84           C  
ATOM   1790  O   SER A 118      15.486  -3.229  -2.584  1.00  0.84           O  
ATOM   1791  CB  SER A 118      13.036  -1.616  -4.518  1.00  0.84           C  
ATOM   1792  OG  SER A 118      13.372  -1.794  -5.872  1.00  0.84           O  
ATOM   1793  H   SER A 118      13.350  -2.561  -1.580  1.00  0.84           H  
ATOM   1794  HA  SER A 118      13.016  -3.729  -4.251  1.00  0.84           H  
ATOM   1795 1HB  SER A 118      11.972  -1.407  -4.422  1.00  0.84           H  
ATOM   1796 2HB  SER A 118      13.576  -0.767  -4.118  1.00  0.84           H  
ATOM   1797  HG  SER A 118      12.705  -2.392  -6.228  1.00  0.84           H  
ATOM   1798  N   SER A 119      15.567  -2.898  -4.800  1.00  0.85           N  
ATOM   1799  CA  SER A 119      17.024  -2.959  -4.888  1.00  0.85           C  
ATOM   1800  C   SER A 119      17.581  -1.562  -4.690  1.00  0.85           C  
ATOM   1801  O   SER A 119      16.828  -0.592  -4.715  1.00  0.85           O  
ATOM   1802  CB  SER A 119      17.476  -3.500  -6.231  1.00  0.85           C  
ATOM   1803  OG  SER A 119      17.177  -2.590  -7.261  1.00  0.85           O  
ATOM   1804  H   SER A 119      15.006  -2.695  -5.616  1.00  0.85           H  
ATOM   1805  HA  SER A 119      17.405  -3.600  -4.095  1.00  0.85           H  
ATOM   1806 1HB  SER A 119      18.551  -3.688  -6.205  1.00  0.85           H  
ATOM   1807 2HB  SER A 119      16.985  -4.452  -6.427  1.00  0.85           H  
ATOM   1808  HG  SER A 119      17.613  -1.766  -7.012  1.00  0.85           H  
ATOM   1809  N   ALA A 120      18.893  -1.440  -4.543  1.00  0.84           N  
ATOM   1810  CA  ALA A 120      19.482  -0.106  -4.463  1.00  0.84           C  
ATOM   1811  C   ALA A 120      20.756  -0.066  -5.240  1.00  0.84           C  
ATOM   1812  O   ALA A 120      21.609  -0.928  -5.092  1.00  0.84           O  
ATOM   1813  CB  ALA A 120      19.801   0.295  -3.034  1.00  0.84           C  
ATOM   1814  H   ALA A 120      19.482  -2.260  -4.508  1.00  0.84           H  
ATOM   1815  HA  ALA A 120      18.788   0.603  -4.905  1.00  0.84           H  
ATOM   1816 1HB  ALA A 120      20.238   1.295  -3.033  1.00  0.84           H  
ATOM   1817 2HB  ALA A 120      18.910   0.302  -2.442  1.00  0.84           H  
ATOM   1818 3HB  ALA A 120      20.510  -0.409  -2.609  1.00  0.84           H  
ATOM   1819  N   LYS A 121      20.910   0.971  -6.030  1.00  0.81           N  
ATOM   1820  CA  LYS A 121      22.128   1.123  -6.795  1.00  0.81           C  
ATOM   1821  C   LYS A 121      22.820   2.402  -6.423  1.00  0.81           C  
ATOM   1822  O   LYS A 121      22.175   3.422  -6.201  1.00  0.81           O  
ATOM   1823  CB  LYS A 121      21.792   1.105  -8.281  1.00  0.81           C  
ATOM   1824  CG  LYS A 121      21.247  -0.235  -8.769  1.00  0.81           C  
ATOM   1825  CD  LYS A 121      20.930  -0.214 -10.252  1.00  0.81           C  
ATOM   1826  CE  LYS A 121      20.466  -1.577 -10.735  1.00  0.81           C  
ATOM   1827  NZ  LYS A 121      20.166  -1.578 -12.199  1.00  0.81           N  
ATOM   1828  H   LYS A 121      20.145   1.641  -6.131  1.00  0.81           H  
ATOM   1829  HA  LYS A 121      22.803   0.298  -6.572  1.00  0.81           H  
ATOM   1830 1HB  LYS A 121      21.055   1.881  -8.502  1.00  0.81           H  
ATOM   1831 2HB  LYS A 121      22.697   1.331  -8.859  1.00  0.81           H  
ATOM   1832 1HG  LYS A 121      21.999  -1.002  -8.584  1.00  0.81           H  
ATOM   1833 2HG  LYS A 121      20.347  -0.493  -8.216  1.00  0.81           H  
ATOM   1834 1HD  LYS A 121      20.147   0.521 -10.444  1.00  0.81           H  
ATOM   1835 2HD  LYS A 121      21.807   0.075 -10.809  1.00  0.81           H  
ATOM   1836 1HE  LYS A 121      21.252  -2.309 -10.532  1.00  0.81           H  
ATOM   1837 2HE  LYS A 121      19.568  -1.865 -10.187  1.00  0.81           H  
ATOM   1838 1HZ  LYS A 121      19.866  -2.498 -12.480  1.00  0.81           H  
ATOM   1839 2HZ  LYS A 121      19.434  -0.910 -12.394  1.00  0.81           H  
ATOM   1840 3HZ  LYS A 121      21.002  -1.323 -12.719  1.00  0.81           H  
ATOM   1841  N   PHE A 122      24.131   2.391  -6.398  1.00  0.79           N  
ATOM   1842  CA  PHE A 122      24.811   3.640  -6.141  1.00  0.79           C  
ATOM   1843  C   PHE A 122      24.930   4.452  -7.409  1.00  0.79           C  
ATOM   1844  O   PHE A 122      25.280   3.942  -8.468  1.00  0.79           O  
ATOM   1845  CB  PHE A 122      26.188   3.392  -5.541  1.00  0.79           C  
ATOM   1846  CG  PHE A 122      26.256   2.985  -4.056  1.00  0.79           C  
ATOM   1847  CD1 PHE A 122      26.082   1.678  -3.648  1.00  0.79           C  
ATOM   1848  CD2 PHE A 122      26.573   3.930  -3.079  1.00  0.79           C  
ATOM   1849  CE1 PHE A 122      26.199   1.324  -2.319  1.00  0.79           C  
ATOM   1850  CE2 PHE A 122      26.703   3.570  -1.759  1.00  0.79           C  
ATOM   1851  CZ  PHE A 122      26.513   2.268  -1.380  1.00  0.79           C  
ATOM   1852  H   PHE A 122      24.653   1.523  -6.544  1.00  0.79           H  
ATOM   1853  HA  PHE A 122      24.232   4.227  -5.447  1.00  0.79           H  
ATOM   1854 1HB  PHE A 122      26.697   2.618  -6.122  1.00  0.79           H  
ATOM   1855 2HB  PHE A 122      26.749   4.303  -5.672  1.00  0.79           H  
ATOM   1856  HD1 PHE A 122      25.848   0.925  -4.381  1.00  0.79           H  
ATOM   1857  HD2 PHE A 122      26.731   4.971  -3.378  1.00  0.79           H  
ATOM   1858  HE1 PHE A 122      26.050   0.287  -2.021  1.00  0.79           H  
ATOM   1859  HE2 PHE A 122      26.959   4.322  -1.016  1.00  0.79           H  
ATOM   1860  HZ  PHE A 122      26.614   1.987  -0.333  1.00  0.79           H  
ATOM   1861  N   LEU A 123      24.640   5.737  -7.301  1.00  0.77           N  
ATOM   1862  CA  LEU A 123      24.800   6.630  -8.433  1.00  0.77           C  
ATOM   1863  C   LEU A 123      26.099   7.387  -8.246  1.00  0.77           C  
ATOM   1864  O   LEU A 123      26.821   7.675  -9.202  1.00  0.77           O  
ATOM   1865  CB  LEU A 123      23.646   7.628  -8.524  1.00  0.77           C  
ATOM   1866  CG  LEU A 123      22.246   7.053  -8.684  1.00  0.77           C  
ATOM   1867  CD1 LEU A 123      21.255   8.231  -8.745  1.00  0.77           C  
ATOM   1868  CD2 LEU A 123      22.186   6.175  -9.922  1.00  0.77           C  
ATOM   1869  H   LEU A 123      24.318   6.102  -6.412  1.00  0.77           H  
ATOM   1870  HA  LEU A 123      24.854   6.048  -9.351  1.00  0.77           H  
ATOM   1871 1HB  LEU A 123      23.645   8.228  -7.613  1.00  0.77           H  
ATOM   1872 2HB  LEU A 123      23.831   8.290  -9.366  1.00  0.77           H  
ATOM   1873  HG  LEU A 123      21.994   6.447  -7.810  1.00  0.77           H  
ATOM   1874 1HD1 LEU A 123      20.244   7.878  -8.848  1.00  0.77           H  
ATOM   1875 2HD1 LEU A 123      21.330   8.818  -7.846  1.00  0.77           H  
ATOM   1876 3HD1 LEU A 123      21.496   8.855  -9.601  1.00  0.77           H  
ATOM   1877 1HD2 LEU A 123      21.179   5.763 -10.035  1.00  0.77           H  
ATOM   1878 2HD2 LEU A 123      22.432   6.766 -10.802  1.00  0.77           H  
ATOM   1879 3HD2 LEU A 123      22.901   5.355  -9.820  1.00  0.77           H  
ATOM   1880  N   SER A 124      26.368   7.717  -6.985  1.00  0.75           N  
ATOM   1881  CA  SER A 124      27.560   8.458  -6.599  1.00  0.75           C  
ATOM   1882  C   SER A 124      27.983   8.103  -5.175  1.00  0.75           C  
ATOM   1883  O   SER A 124      27.484   7.149  -4.582  1.00  0.75           O  
ATOM   1884  CB  SER A 124      27.350   9.957  -6.743  1.00  0.75           C  
ATOM   1885  OG  SER A 124      28.576  10.631  -6.622  1.00  0.75           O  
ATOM   1886  H   SER A 124      25.697   7.450  -6.267  1.00  0.75           H  
ATOM   1887  HA  SER A 124      28.373   8.170  -7.270  1.00  0.75           H  
ATOM   1888 1HB  SER A 124      26.903  10.176  -7.713  1.00  0.75           H  
ATOM   1889 2HB  SER A 124      26.660  10.305  -5.973  1.00  0.75           H  
ATOM   1890  HG  SER A 124      29.082  10.391  -7.412  1.00  0.75           H  
ATOM   1891  N   GLN A 125      28.907   8.889  -4.628  1.00  0.75           N  
ATOM   1892  CA  GLN A 125      29.496   8.634  -3.312  1.00  0.75           C  
ATOM   1893  C   GLN A 125      28.513   8.678  -2.145  1.00  0.75           C  
ATOM   1894  O   GLN A 125      28.743   8.018  -1.132  1.00  0.75           O  
ATOM   1895  CB  GLN A 125      30.638   9.609  -3.038  1.00  0.75           C  
ATOM   1896  CG  GLN A 125      31.873   9.366  -3.895  1.00  0.75           C  
ATOM   1897  CD  GLN A 125      32.992  10.347  -3.614  1.00  0.75           C  
ATOM   1898  OE1 GLN A 125      32.756  11.500  -3.239  1.00  0.75           O  
ATOM   1899  NE2 GLN A 125      34.230   9.890  -3.786  1.00  0.75           N  
ATOM   1900  H   GLN A 125      29.213   9.677  -5.183  1.00  0.75           H  
ATOM   1901  HA  GLN A 125      29.923   7.633  -3.340  1.00  0.75           H  
ATOM   1902 1HB  GLN A 125      30.295  10.628  -3.211  1.00  0.75           H  
ATOM   1903 2HB  GLN A 125      30.933   9.536  -1.991  1.00  0.75           H  
ATOM   1904 1HG  GLN A 125      32.245   8.368  -3.685  1.00  0.75           H  
ATOM   1905 2HG  GLN A 125      31.595   9.443  -4.946  1.00  0.75           H  
ATOM   1906 1HE2 GLN A 125      35.013  10.489  -3.613  1.00  0.75           H  
ATOM   1907 2HE2 GLN A 125      34.382   8.945  -4.086  1.00  0.75           H  
ATOM   1908  N   ASN A 126      27.452   9.480  -2.277  1.00  0.76           N  
ATOM   1909  CA  ASN A 126      26.460   9.654  -1.215  1.00  0.76           C  
ATOM   1910  C   ASN A 126      25.029   9.530  -1.725  1.00  0.76           C  
ATOM   1911  O   ASN A 126      24.080   9.877  -1.018  1.00  0.76           O  
ATOM   1912  CB  ASN A 126      26.620  11.022  -0.587  1.00  0.76           C  
ATOM   1913  CG  ASN A 126      26.352  12.142  -1.570  1.00  0.76           C  
ATOM   1914  OD1 ASN A 126      25.840  11.922  -2.685  1.00  0.76           O  
ATOM   1915  ND2 ASN A 126      26.702  13.345  -1.181  1.00  0.76           N  
ATOM   1916  H   ASN A 126      27.343   9.991  -3.139  1.00  0.76           H  
ATOM   1917  HA  ASN A 126      26.614   8.884  -0.458  1.00  0.76           H  
ATOM   1918 1HB  ASN A 126      25.938  11.122   0.234  1.00  0.76           H  
ATOM   1919 2HB  ASN A 126      27.619  11.136  -0.196  1.00  0.76           H  
ATOM   1920 1HD2 ASN A 126      26.557  14.128  -1.787  1.00  0.76           H  
ATOM   1921 2HD2 ASN A 126      27.114  13.480  -0.279  1.00  0.76           H  
ATOM   1922  N   THR A 127      24.863   9.062  -2.961  1.00  0.80           N  
ATOM   1923  CA  THR A 127      23.519   8.974  -3.527  1.00  0.80           C  
ATOM   1924  C   THR A 127      23.202   7.617  -4.137  1.00  0.80           C  
ATOM   1925  O   THR A 127      23.977   7.067  -4.936  1.00  0.80           O  
ATOM   1926  CB  THR A 127      23.268  10.085  -4.570  1.00  0.80           C  
ATOM   1927  OG1 THR A 127      23.417  11.386  -3.958  1.00  0.80           O  
ATOM   1928  CG2 THR A 127      21.846   9.972  -5.146  1.00  0.80           C  
ATOM   1929  H   THR A 127      25.669   8.765  -3.492  1.00  0.80           H  
ATOM   1930  HA  THR A 127      22.807   9.127  -2.722  1.00  0.80           H  
ATOM   1931  HB  THR A 127      23.993   9.986  -5.377  1.00  0.80           H  
ATOM   1932  HG1 THR A 127      24.289  11.475  -3.531  1.00  0.80           H  
ATOM   1933 1HG2 THR A 127      21.690  10.756  -5.881  1.00  0.80           H  
ATOM   1934 2HG2 THR A 127      21.718   9.008  -5.619  1.00  0.80           H  
ATOM   1935 3HG2 THR A 127      21.115  10.078  -4.344  1.00  0.80           H  
ATOM   1936  N   LEU A 128      22.034   7.110  -3.756  1.00  0.88           N  
ATOM   1937  CA  LEU A 128      21.487   5.840  -4.195  1.00  0.88           C  
ATOM   1938  C   LEU A 128      20.219   5.987  -5.032  1.00  0.88           C  
ATOM   1939  O   LEU A 128      19.444   6.924  -4.843  1.00  0.88           O  
ATOM   1940  CB  LEU A 128      21.116   5.013  -2.977  1.00  0.88           C  
ATOM   1941  CG  LEU A 128      22.175   4.697  -2.002  1.00  0.88           C  
ATOM   1942  CD1 LEU A 128      21.565   4.039  -0.846  1.00  0.88           C  
ATOM   1943  CD2 LEU A 128      23.140   3.813  -2.628  1.00  0.88           C  
ATOM   1944  H   LEU A 128      21.479   7.659  -3.101  1.00  0.88           H  
ATOM   1945  HA  LEU A 128      22.241   5.330  -4.781  1.00  0.88           H  
ATOM   1946 1HB  LEU A 128      20.335   5.547  -2.439  1.00  0.88           H  
ATOM   1947 2HB  LEU A 128      20.717   4.065  -3.337  1.00  0.88           H  
ATOM   1948  HG  LEU A 128      22.659   5.607  -1.665  1.00  0.88           H  
ATOM   1949 1HD1 LEU A 128      22.326   3.797  -0.111  1.00  0.88           H  
ATOM   1950 2HD1 LEU A 128      20.848   4.729  -0.420  1.00  0.88           H  
ATOM   1951 3HD1 LEU A 128      21.063   3.129  -1.165  1.00  0.88           H  
ATOM   1952 1HD2 LEU A 128      23.901   3.566  -1.913  1.00  0.88           H  
ATOM   1953 2HD2 LEU A 128      22.650   2.901  -2.971  1.00  0.88           H  
ATOM   1954 3HD2 LEU A 128      23.567   4.325  -3.452  1.00  0.88           H  
ATOM   1955  N   GLU A 129      19.955   5.020  -5.902  1.00  0.98           N  
ATOM   1956  CA  GLU A 129      18.679   4.986  -6.607  1.00  0.98           C  
ATOM   1957  C   GLU A 129      17.907   3.721  -6.240  1.00  0.98           C  
ATOM   1958  O   GLU A 129      18.419   2.603  -6.367  1.00  0.98           O  
ATOM   1959  CB  GLU A 129      18.883   5.079  -8.109  1.00  0.98           C  
ATOM   1960  CG  GLU A 129      17.603   5.103  -8.926  1.00  0.98           C  
ATOM   1961  CD  GLU A 129      17.863   5.284 -10.403  1.00  0.98           C  
ATOM   1962  OE1 GLU A 129      18.473   4.424 -10.990  1.00  0.98           O  
ATOM   1963  OE2 GLU A 129      17.450   6.286 -10.941  1.00  0.98           O  
ATOM   1964  H   GLU A 129      20.647   4.298  -6.058  1.00  0.98           H  
ATOM   1965  HA  GLU A 129      18.082   5.840  -6.296  1.00  0.98           H  
ATOM   1966 1HB  GLU A 129      19.413   5.967  -8.327  1.00  0.98           H  
ATOM   1967 2HB  GLU A 129      19.495   4.242  -8.448  1.00  0.98           H  
ATOM   1968 1HG  GLU A 129      17.060   4.170  -8.770  1.00  0.98           H  
ATOM   1969 2HG  GLU A 129      16.972   5.921  -8.564  1.00  0.98           H  
ATOM   1970  N   ILE A 130      16.699   3.918  -5.714  1.00  1.10           N  
ATOM   1971  CA  ILE A 130      15.841   2.826  -5.261  1.00  1.10           C  
ATOM   1972  C   ILE A 130      14.460   2.869  -5.890  1.00  1.10           C  
ATOM   1973  O   ILE A 130      13.658   3.726  -5.545  1.00  1.10           O  
ATOM   1974  CB  ILE A 130      15.691   2.890  -3.729  1.00  1.10           C  
ATOM   1975  CG1 ILE A 130      17.078   2.784  -3.043  1.00  1.10           C  
ATOM   1976  CG2 ILE A 130      14.772   1.820  -3.226  1.00  1.10           C  
ATOM   1977  CD1 ILE A 130      17.757   4.072  -2.698  1.00  1.10           C  
ATOM   1978  H   ILE A 130      16.352   4.877  -5.644  1.00  1.10           H  
ATOM   1979  HA  ILE A 130      16.309   1.879  -5.528  1.00  1.10           H  
ATOM   1980  HB  ILE A 130      15.274   3.862  -3.457  1.00  1.10           H  
ATOM   1981 1HG1 ILE A 130      16.957   2.227  -2.130  1.00  1.10           H  
ATOM   1982 2HG1 ILE A 130      17.727   2.232  -3.696  1.00  1.10           H  
ATOM   1983 1HG2 ILE A 130      14.690   1.913  -2.151  1.00  1.10           H  
ATOM   1984 2HG2 ILE A 130      13.790   1.926  -3.682  1.00  1.10           H  
ATOM   1985 3HG2 ILE A 130      15.182   0.850  -3.477  1.00  1.10           H  
ATOM   1986 1HD1 ILE A 130      18.691   3.842  -2.218  1.00  1.10           H  
ATOM   1987 2HD1 ILE A 130      17.931   4.669  -3.581  1.00  1.10           H  
ATOM   1988 3HD1 ILE A 130      17.156   4.615  -2.029  1.00  1.10           H  
ATOM   1989  N   GLY A 131      14.157   1.985  -6.834  1.00  1.18           N  
ATOM   1990  CA  GLY A 131      12.810   2.026  -7.411  1.00  1.18           C  
ATOM   1991  C   GLY A 131      12.560   3.320  -8.188  1.00  1.18           C  
ATOM   1992  O   GLY A 131      11.433   3.805  -8.241  1.00  1.18           O  
ATOM   1993  H   GLY A 131      14.828   1.282  -7.116  1.00  1.18           H  
ATOM   1994 1HA  GLY A 131      12.674   1.171  -8.073  1.00  1.18           H  
ATOM   1995 2HA  GLY A 131      12.073   1.930  -6.614  1.00  1.18           H  
ATOM   1996  N   ASN A 132      13.626   3.879  -8.761  1.00  1.20           N  
ATOM   1997  CA  ASN A 132      13.650   5.156  -9.485  1.00  1.20           C  
ATOM   1998  C   ASN A 132      13.508   6.385  -8.562  1.00  1.20           C  
ATOM   1999  O   ASN A 132      13.419   7.513  -9.054  1.00  1.20           O  
ATOM   2000  CB  ASN A 132      12.558   5.218 -10.557  1.00  1.20           C  
ATOM   2001  CG  ASN A 132      12.635   4.097 -11.565  1.00  1.20           C  
ATOM   2002  OD1 ASN A 132      13.712   3.710 -12.025  1.00  1.20           O  
ATOM   2003  ND2 ASN A 132      11.492   3.562 -11.913  1.00  1.20           N  
ATOM   2004  H   ASN A 132      14.503   3.387  -8.670  1.00  1.20           H  
ATOM   2005  HA  ASN A 132      14.619   5.244  -9.981  1.00  1.20           H  
ATOM   2006 1HB  ASN A 132      11.569   5.251 -10.116  1.00  1.20           H  
ATOM   2007 2HB  ASN A 132      12.676   6.154 -11.103  1.00  1.20           H  
ATOM   2008 1HD2 ASN A 132      11.469   2.814 -12.576  1.00  1.20           H  
ATOM   2009 2HD2 ASN A 132      10.641   3.903 -11.512  1.00  1.20           H  
ATOM   2010  N   GLU A 133      13.539   6.185  -7.237  1.00  1.15           N  
ATOM   2011  CA  GLU A 133      13.559   7.285  -6.270  1.00  1.15           C  
ATOM   2012  C   GLU A 133      15.012   7.593  -5.939  1.00  1.15           C  
ATOM   2013  O   GLU A 133      15.804   6.670  -5.729  1.00  1.15           O  
ATOM   2014  CB  GLU A 133      12.755   6.910  -5.014  1.00  1.15           C  
ATOM   2015  CG  GLU A 133      12.670   7.968  -3.921  1.00  1.15           C  
ATOM   2016  CD  GLU A 133      11.748   7.541  -2.801  1.00  1.15           C  
ATOM   2017  OE1 GLU A 133      11.069   6.558  -2.956  1.00  1.15           O  
ATOM   2018  OE2 GLU A 133      11.731   8.187  -1.789  1.00  1.15           O  
ATOM   2019  H   GLU A 133      13.554   5.239  -6.860  1.00  1.15           H  
ATOM   2020  HA  GLU A 133      13.112   8.173  -6.719  1.00  1.15           H  
ATOM   2021 1HB  GLU A 133      11.736   6.653  -5.305  1.00  1.15           H  
ATOM   2022 2HB  GLU A 133      13.195   6.022  -4.561  1.00  1.15           H  
ATOM   2023 1HG  GLU A 133      13.664   8.151  -3.516  1.00  1.15           H  
ATOM   2024 2HG  GLU A 133      12.309   8.903  -4.356  1.00  1.15           H  
ATOM   2025  N   LYS A 134      15.406   8.862  -5.939  1.00  1.04           N  
ATOM   2026  CA  LYS A 134      16.807   9.130  -5.630  1.00  1.04           C  
ATOM   2027  C   LYS A 134      16.944   9.504  -4.178  1.00  1.04           C  
ATOM   2028  O   LYS A 134      16.166  10.315  -3.666  1.00  1.04           O  
ATOM   2029  CB  LYS A 134      17.386  10.216  -6.522  1.00  1.04           C  
ATOM   2030  CG  LYS A 134      17.478   9.841  -7.985  1.00  1.04           C  
ATOM   2031  CD  LYS A 134      18.112  10.960  -8.795  1.00  1.04           C  
ATOM   2032  CE  LYS A 134      18.204  10.588 -10.272  1.00  1.04           C  
ATOM   2033  NZ  LYS A 134      18.799  11.687 -11.090  1.00  1.04           N  
ATOM   2034  H   LYS A 134      14.752   9.636  -6.082  1.00  1.04           H  
ATOM   2035  HA  LYS A 134      17.391   8.225  -5.791  1.00  1.04           H  
ATOM   2036 1HB  LYS A 134      16.785  11.124  -6.431  1.00  1.04           H  
ATOM   2037 2HB  LYS A 134      18.391  10.445  -6.184  1.00  1.04           H  
ATOM   2038 1HG  LYS A 134      18.078   8.932  -8.087  1.00  1.04           H  
ATOM   2039 2HG  LYS A 134      16.478   9.635  -8.373  1.00  1.04           H  
ATOM   2040 1HD  LYS A 134      17.511  11.866  -8.690  1.00  1.04           H  
ATOM   2041 2HD  LYS A 134      19.115  11.160  -8.415  1.00  1.04           H  
ATOM   2042 1HE  LYS A 134      18.821   9.694 -10.376  1.00  1.04           H  
ATOM   2043 2HE  LYS A 134      17.203  10.370 -10.646  1.00  1.04           H  
ATOM   2044 1HZ  LYS A 134      18.840  11.400 -12.058  1.00  1.04           H  
ATOM   2045 2HZ  LYS A 134      18.227  12.517 -11.009  1.00  1.04           H  
ATOM   2046 3HZ  LYS A 134      19.732  11.889 -10.760  1.00  1.04           H  
ATOM   2047  N   ILE A 135      17.897   8.879  -3.509  1.00  0.91           N  
ATOM   2048  CA  ILE A 135      18.088   9.160  -2.112  1.00  0.91           C  
ATOM   2049  C   ILE A 135      19.516   9.521  -1.756  1.00  0.91           C  
ATOM   2050  O   ILE A 135      20.468   8.798  -2.065  1.00  0.91           O  
ATOM   2051  CB  ILE A 135      17.562   8.017  -1.242  1.00  0.91           C  
ATOM   2052  CG1 ILE A 135      16.039   7.826  -1.547  1.00  0.91           C  
ATOM   2053  CG2 ILE A 135      17.771   8.373   0.154  1.00  0.91           C  
ATOM   2054  CD1 ILE A 135      15.341   6.755  -0.800  1.00  0.91           C  
ATOM   2055  H   ILE A 135      18.492   8.205  -3.982  1.00  0.91           H  
ATOM   2056  HA  ILE A 135      17.484  10.029  -1.860  1.00  0.91           H  
ATOM   2057  HB  ILE A 135      18.075   7.082  -1.479  1.00  0.91           H  
ATOM   2058 1HG1 ILE A 135      15.533   8.757  -1.373  1.00  0.91           H  
ATOM   2059 2HG1 ILE A 135      15.930   7.564  -2.596  1.00  0.91           H  
ATOM   2060 1HG2 ILE A 135      17.377   7.611   0.773  1.00  0.91           H  
ATOM   2061 2HG2 ILE A 135      18.831   8.500   0.363  1.00  0.91           H  
ATOM   2062 3HG2 ILE A 135      17.248   9.309   0.337  1.00  0.91           H  
ATOM   2063 1HD1 ILE A 135      14.303   6.732  -1.129  1.00  0.91           H  
ATOM   2064 2HD1 ILE A 135      15.778   5.806  -0.973  1.00  0.91           H  
ATOM   2065 3HD1 ILE A 135      15.381   6.979   0.254  1.00  0.91           H  
ATOM   2066  N   LYS A 136      19.649  10.659  -1.101  1.00  0.79           N  
ATOM   2067  CA  LYS A 136      20.934  11.180  -0.681  1.00  0.79           C  
ATOM   2068  C   LYS A 136      21.102  10.958   0.809  1.00  0.79           C  
ATOM   2069  O   LYS A 136      20.137  11.108   1.569  1.00  0.79           O  
ATOM   2070  CB  LYS A 136      21.050  12.660  -1.028  1.00  0.79           C  
ATOM   2071  CG  LYS A 136      22.379  13.313  -0.661  1.00  0.79           C  
ATOM   2072  CD  LYS A 136      22.447  14.723  -1.243  1.00  0.79           C  
ATOM   2073  CE  LYS A 136      21.345  15.559  -0.628  1.00  0.79           C  
ATOM   2074  NZ  LYS A 136      21.390  16.990  -0.989  1.00  0.79           N  
ATOM   2075  H   LYS A 136      18.806  11.194  -0.876  1.00  0.79           H  
ATOM   2076  HA  LYS A 136      21.723  10.639  -1.196  1.00  0.79           H  
ATOM   2077 1HB  LYS A 136      20.926  12.779  -2.103  1.00  0.79           H  
ATOM   2078 2HB  LYS A 136      20.247  13.209  -0.544  1.00  0.79           H  
ATOM   2079 1HG  LYS A 136      22.485  13.360   0.423  1.00  0.79           H  
ATOM   2080 2HG  LYS A 136      23.198  12.710  -1.067  1.00  0.79           H  
ATOM   2081 1HD  LYS A 136      23.416  15.171  -1.024  1.00  0.79           H  
ATOM   2082 2HD  LYS A 136      22.312  14.681  -2.325  1.00  0.79           H  
ATOM   2083 1HE  LYS A 136      20.397  15.154  -0.973  1.00  0.79           H  
ATOM   2084 2HE  LYS A 136      21.395  15.469   0.458  1.00  0.79           H  
ATOM   2085 1HZ  LYS A 136      20.573  17.427  -0.526  1.00  0.79           H  
ATOM   2086 2HZ  LYS A 136      22.242  17.410  -0.663  1.00  0.79           H  
ATOM   2087 3HZ  LYS A 136      21.314  17.101  -1.984  1.00  0.79           H  
ATOM   2088  N   ALA A 137      22.297  10.556   1.222  1.00  0.71           N  
ATOM   2089  CA  ALA A 137      22.521  10.354   2.640  1.00  0.71           C  
ATOM   2090  C   ALA A 137      23.895  10.807   3.055  1.00  0.71           C  
ATOM   2091  O   ALA A 137      24.862  10.689   2.311  1.00  0.71           O  
ATOM   2092  CB  ALA A 137      22.341   8.891   3.000  1.00  0.71           C  
ATOM   2093  H   ALA A 137      23.044  10.403   0.540  1.00  0.71           H  
ATOM   2094  HA  ALA A 137      21.800  10.950   3.176  1.00  0.71           H  
ATOM   2095 1HB  ALA A 137      22.482   8.760   4.078  1.00  0.71           H  
ATOM   2096 2HB  ALA A 137      21.341   8.597   2.724  1.00  0.71           H  
ATOM   2097 3HB  ALA A 137      23.064   8.291   2.468  1.00  0.71           H  
ATOM   2098  N   LYS A 138      23.991  11.292   4.281  1.00  0.66           N  
ATOM   2099  CA  LYS A 138      25.295  11.696   4.803  1.00  0.66           C  
ATOM   2100  C   LYS A 138      26.198  10.470   4.910  1.00  0.66           C  
ATOM   2101  O   LYS A 138      27.377  10.508   4.546  1.00  0.66           O  
ATOM   2102  CB  LYS A 138      25.108  12.333   6.167  1.00  0.66           C  
ATOM   2103  CG  LYS A 138      24.396  13.666   6.127  1.00  0.66           C  
ATOM   2104  CD  LYS A 138      24.105  14.162   7.526  1.00  0.66           C  
ATOM   2105  CE  LYS A 138      23.304  15.447   7.504  1.00  0.66           C  
ATOM   2106  NZ  LYS A 138      22.818  15.791   8.852  1.00  0.66           N  
ATOM   2107  H   LYS A 138      23.133  11.384   4.835  1.00  0.66           H  
ATOM   2108  HA  LYS A 138      25.753  12.408   4.117  1.00  0.66           H  
ATOM   2109 1HB  LYS A 138      24.543  11.673   6.809  1.00  0.66           H  
ATOM   2110 2HB  LYS A 138      26.081  12.481   6.632  1.00  0.66           H  
ATOM   2111 1HG  LYS A 138      25.010  14.396   5.601  1.00  0.66           H  
ATOM   2112 2HG  LYS A 138      23.451  13.551   5.592  1.00  0.66           H  
ATOM   2113 1HD  LYS A 138      23.531  13.408   8.072  1.00  0.66           H  
ATOM   2114 2HD  LYS A 138      25.039  14.334   8.057  1.00  0.66           H  
ATOM   2115 1HE  LYS A 138      23.930  16.256   7.135  1.00  0.66           H  
ATOM   2116 2HE  LYS A 138      22.446  15.327   6.842  1.00  0.66           H  
ATOM   2117 1HZ  LYS A 138      22.278  16.637   8.823  1.00  0.66           H  
ATOM   2118 2HZ  LYS A 138      22.212  15.006   9.163  1.00  0.66           H  
ATOM   2119 3HZ  LYS A 138      23.587  15.903   9.487  1.00  0.66           H  
ATOM   2120  N   LYS A 139      25.606   9.370   5.375  1.00  0.63           N  
ATOM   2121  CA  LYS A 139      26.300   8.100   5.505  1.00  0.63           C  
ATOM   2122  C   LYS A 139      25.460   6.966   4.917  1.00  0.63           C  
ATOM   2123  O   LYS A 139      24.232   6.950   5.056  1.00  0.63           O  
ATOM   2124  CB  LYS A 139      26.621   7.843   6.981  1.00  0.63           C  
ATOM   2125  CG  LYS A 139      27.634   8.856   7.578  1.00  0.63           C  
ATOM   2126  CD  LYS A 139      27.896   8.590   9.032  1.00  0.63           C  
ATOM   2127  CE  LYS A 139      28.846   9.592   9.651  1.00  0.63           C  
ATOM   2128  NZ  LYS A 139      30.203   9.494   9.073  1.00  0.63           N  
ATOM   2129  H   LYS A 139      24.645   9.435   5.703  1.00  0.63           H  
ATOM   2130  HA  LYS A 139      27.233   8.152   4.943  1.00  0.63           H  
ATOM   2131 1HB  LYS A 139      25.702   7.899   7.565  1.00  0.63           H  
ATOM   2132 2HB  LYS A 139      27.028   6.836   7.098  1.00  0.63           H  
ATOM   2133 1HG  LYS A 139      28.575   8.796   7.020  1.00  0.63           H  
ATOM   2134 2HG  LYS A 139      27.243   9.865   7.483  1.00  0.63           H  
ATOM   2135 1HD  LYS A 139      26.962   8.658   9.545  1.00  0.63           H  
ATOM   2136 2HD  LYS A 139      28.301   7.604   9.167  1.00  0.63           H  
ATOM   2137 1HE  LYS A 139      28.463  10.597   9.489  1.00  0.63           H  
ATOM   2138 2HE  LYS A 139      28.905   9.405  10.725  1.00  0.63           H  
ATOM   2139 1HZ  LYS A 139      30.802  10.171   9.518  1.00  0.63           H  
ATOM   2140 2HZ  LYS A 139      30.580   8.544   9.231  1.00  0.63           H  
ATOM   2141 3HZ  LYS A 139      30.159   9.677   8.080  1.00  0.63           H  
ATOM   2142  N   ILE A 140      26.130   6.025   4.269  1.00  0.63           N  
ATOM   2143  CA  ILE A 140      25.461   4.863   3.691  1.00  0.63           C  
ATOM   2144  C   ILE A 140      26.052   3.590   4.257  1.00  0.63           C  
ATOM   2145  O   ILE A 140      27.261   3.512   4.445  1.00  0.63           O  
ATOM   2146  CB  ILE A 140      25.517   4.845   2.138  1.00  0.63           C  
ATOM   2147  CG1 ILE A 140      24.797   6.072   1.565  1.00  0.63           C  
ATOM   2148  CG2 ILE A 140      24.868   3.549   1.587  1.00  0.63           C  
ATOM   2149  CD1 ILE A 140      25.017   6.267   0.087  1.00  0.63           C  
ATOM   2150  H   ILE A 140      27.145   6.122   4.191  1.00  0.63           H  
ATOM   2151  HA  ILE A 140      24.418   4.903   3.973  1.00  0.63           H  
ATOM   2152  HB  ILE A 140      26.520   4.890   1.821  1.00  0.63           H  
ATOM   2153 1HG1 ILE A 140      23.730   5.957   1.740  1.00  0.63           H  
ATOM   2154 2HG1 ILE A 140      25.140   6.972   2.075  1.00  0.63           H  
ATOM   2155 1HG2 ILE A 140      24.906   3.560   0.514  1.00  0.63           H  
ATOM   2156 2HG2 ILE A 140      25.396   2.672   1.954  1.00  0.63           H  
ATOM   2157 3HG2 ILE A 140      23.826   3.501   1.905  1.00  0.63           H  
ATOM   2158 1HD1 ILE A 140      24.463   7.141  -0.245  1.00  0.63           H  
ATOM   2159 2HD1 ILE A 140      26.082   6.412  -0.113  1.00  0.63           H  
ATOM   2160 3HD1 ILE A 140      24.668   5.397  -0.446  1.00  0.63           H  
ATOM   2161  N   VAL A 141      25.211   2.642   4.618  1.00  0.64           N  
ATOM   2162  CA  VAL A 141      25.724   1.387   5.133  1.00  0.64           C  
ATOM   2163  C   VAL A 141      25.326   0.242   4.230  1.00  0.64           C  
ATOM   2164  O   VAL A 141      24.152   0.093   3.897  1.00  0.64           O  
ATOM   2165  CB  VAL A 141      25.174   1.066   6.523  1.00  0.64           C  
ATOM   2166  CG1 VAL A 141      25.763  -0.277   6.969  1.00  0.64           C  
ATOM   2167  CG2 VAL A 141      25.464   2.188   7.475  1.00  0.64           C  
ATOM   2168  H   VAL A 141      24.212   2.793   4.485  1.00  0.64           H  
ATOM   2169  HA  VAL A 141      26.808   1.435   5.181  1.00  0.64           H  
ATOM   2170  HB  VAL A 141      24.116   0.928   6.453  1.00  0.64           H  
ATOM   2171 1HG1 VAL A 141      25.375  -0.536   7.887  1.00  0.64           H  
ATOM   2172 2HG1 VAL A 141      25.502  -1.052   6.267  1.00  0.64           H  
ATOM   2173 3HG1 VAL A 141      26.852  -0.201   7.038  1.00  0.64           H  
ATOM   2174 1HG2 VAL A 141      25.060   1.946   8.443  1.00  0.64           H  
ATOM   2175 2HG2 VAL A 141      26.528   2.335   7.555  1.00  0.64           H  
ATOM   2176 3HG2 VAL A 141      25.000   3.106   7.111  1.00  0.64           H  
ATOM   2177  N   ILE A 142      26.286  -0.574   3.835  1.00  0.67           N  
ATOM   2178  CA  ILE A 142      25.941  -1.719   3.032  1.00  0.67           C  
ATOM   2179  C   ILE A 142      25.918  -2.926   3.968  1.00  0.67           C  
ATOM   2180  O   ILE A 142      26.951  -3.358   4.477  1.00  0.67           O  
ATOM   2181  CB  ILE A 142      26.961  -1.929   1.918  1.00  0.67           C  
ATOM   2182  CG1 ILE A 142      27.073  -0.700   1.057  1.00  0.67           C  
ATOM   2183  CG2 ILE A 142      26.492  -3.087   1.057  1.00  0.67           C  
ATOM   2184  CD1 ILE A 142      28.227  -0.764   0.133  1.00  0.67           C  
ATOM   2185  H   ILE A 142      27.247  -0.396   4.101  1.00  0.67           H  
ATOM   2186  HA  ILE A 142      24.955  -1.588   2.600  1.00  0.67           H  
ATOM   2187  HB  ILE A 142      27.941  -2.147   2.344  1.00  0.67           H  
ATOM   2188 1HG1 ILE A 142      26.168  -0.598   0.475  1.00  0.67           H  
ATOM   2189 2HG1 ILE A 142      27.185   0.183   1.692  1.00  0.67           H  
ATOM   2190 1HG2 ILE A 142      27.201  -3.267   0.253  1.00  0.67           H  
ATOM   2191 2HG2 ILE A 142      26.397  -3.967   1.659  1.00  0.67           H  
ATOM   2192 3HG2 ILE A 142      25.517  -2.840   0.641  1.00  0.67           H  
ATOM   2193 1HD1 ILE A 142      28.255   0.127  -0.462  1.00  0.67           H  
ATOM   2194 2HD1 ILE A 142      29.148  -0.844   0.707  1.00  0.67           H  
ATOM   2195 3HD1 ILE A 142      28.122  -1.629  -0.504  1.00  0.67           H  
ATOM   2196  N   ALA A 143      24.730  -3.453   4.185  1.00  0.71           N  
ATOM   2197  CA  ALA A 143      24.474  -4.572   5.078  1.00  0.71           C  
ATOM   2198  C   ALA A 143      23.640  -5.607   4.346  1.00  0.71           C  
ATOM   2199  O   ALA A 143      22.858  -6.340   4.963  1.00  0.71           O  
ATOM   2200  CB  ALA A 143      23.737  -4.106   6.336  1.00  0.71           C  
ATOM   2201  H   ALA A 143      23.923  -3.053   3.725  1.00  0.71           H  
ATOM   2202  HA  ALA A 143      25.424  -5.027   5.355  1.00  0.71           H  
ATOM   2203 1HB  ALA A 143      23.557  -4.959   6.985  1.00  0.71           H  
ATOM   2204 2HB  ALA A 143      24.339  -3.369   6.863  1.00  0.71           H  
ATOM   2205 3HB  ALA A 143      22.781  -3.658   6.044  1.00  0.71           H  
ATOM   2206  N   SER A 144      23.777  -5.661   3.022  1.00  0.77           N  
ATOM   2207  CA  SER A 144      22.982  -6.616   2.275  1.00  0.77           C  
ATOM   2208  C   SER A 144      23.369  -8.004   2.733  1.00  0.77           C  
ATOM   2209  O   SER A 144      24.518  -8.242   3.101  1.00  0.77           O  
ATOM   2210  CB  SER A 144      23.174  -6.405   0.783  1.00  0.77           C  
ATOM   2211  OG  SER A 144      24.487  -6.650   0.374  1.00  0.77           O  
ATOM   2212  H   SER A 144      24.422  -5.042   2.558  1.00  0.77           H  
ATOM   2213  HA  SER A 144      21.931  -6.475   2.498  1.00  0.77           H  
ATOM   2214 1HB  SER A 144      22.505  -7.076   0.245  1.00  0.77           H  
ATOM   2215 2HB  SER A 144      22.895  -5.389   0.518  1.00  0.77           H  
ATOM   2216  HG  SER A 144      24.423  -6.828  -0.592  1.00  0.77           H  
ATOM   2217  N   GLY A 145      22.420  -8.931   2.701  1.00  0.83           N  
ATOM   2218  CA  GLY A 145      22.722 -10.281   3.158  1.00  0.83           C  
ATOM   2219  C   GLY A 145      23.356 -11.091   2.060  1.00  0.83           C  
ATOM   2220  O   GLY A 145      23.404 -10.645   0.919  1.00  0.83           O  
ATOM   2221  H   GLY A 145      21.492  -8.697   2.380  1.00  0.83           H  
ATOM   2222 1HA  GLY A 145      23.375 -10.243   4.026  1.00  0.83           H  
ATOM   2223 2HA  GLY A 145      21.802 -10.769   3.481  1.00  0.83           H  
ATOM   2224  N   SER A 146      23.816 -12.281   2.392  1.00  0.90           N  
ATOM   2225  CA  SER A 146      24.323 -13.197   1.393  1.00  0.90           C  
ATOM   2226  C   SER A 146      23.207 -13.967   0.704  1.00  0.90           C  
ATOM   2227  O   SER A 146      22.066 -14.007   1.192  1.00  0.90           O  
ATOM   2228  CB  SER A 146      25.307 -14.146   2.030  1.00  0.90           C  
ATOM   2229  OG  SER A 146      24.698 -14.919   3.033  1.00  0.90           O  
ATOM   2230  H   SER A 146      23.839 -12.562   3.378  1.00  0.90           H  
ATOM   2231  HA  SER A 146      24.844 -12.628   0.629  1.00  0.90           H  
ATOM   2232 1HB  SER A 146      25.664 -14.788   1.261  1.00  0.90           H  
ATOM   2233 2HB  SER A 146      26.159 -13.611   2.428  1.00  0.90           H  
ATOM   2234  HG  SER A 146      24.554 -14.289   3.789  1.00  0.90           H  
ATOM   2235  N   LYS A 147      23.557 -14.577  -0.428  1.00  0.95           N  
ATOM   2236  CA  LYS A 147      22.662 -15.438  -1.193  1.00  0.95           C  
ATOM   2237  C   LYS A 147      23.364 -16.771  -1.475  1.00  0.95           C  
ATOM   2238  O   LYS A 147      24.576 -16.772  -1.608  1.00  0.95           O  
ATOM   2239  CB  LYS A 147      22.261 -14.756  -2.509  1.00  0.95           C  
ATOM   2240  CG  LYS A 147      21.386 -13.508  -2.352  1.00  0.95           C  
ATOM   2241  CD  LYS A 147      21.072 -12.857  -3.717  1.00  0.95           C  
ATOM   2242  CE  LYS A 147      20.177 -11.608  -3.572  1.00  0.95           C  
ATOM   2243  NZ  LYS A 147      19.940 -10.916  -4.889  1.00  0.95           N  
ATOM   2244  H   LYS A 147      24.516 -14.436  -0.759  1.00  0.95           H  
ATOM   2245  HA  LYS A 147      21.773 -15.587  -0.599  1.00  0.95           H  
ATOM   2246 1HB  LYS A 147      23.163 -14.457  -3.044  1.00  0.95           H  
ATOM   2247 2HB  LYS A 147      21.731 -15.465  -3.143  1.00  0.95           H  
ATOM   2248 1HG  LYS A 147      20.450 -13.794  -1.875  1.00  0.95           H  
ATOM   2249 2HG  LYS A 147      21.880 -12.806  -1.707  1.00  0.95           H  
ATOM   2250 1HD  LYS A 147      22.007 -12.562  -4.196  1.00  0.95           H  
ATOM   2251 2HD  LYS A 147      20.567 -13.579  -4.358  1.00  0.95           H  
ATOM   2252 1HE  LYS A 147      19.214 -11.903  -3.155  1.00  0.95           H  
ATOM   2253 2HE  LYS A 147      20.647 -10.910  -2.892  1.00  0.95           H  
ATOM   2254 1HZ  LYS A 147      19.343 -10.080  -4.735  1.00  0.95           H  
ATOM   2255 2HZ  LYS A 147      20.816 -10.616  -5.285  1.00  0.95           H  
ATOM   2256 3HZ  LYS A 147      19.482 -11.533  -5.534  1.00  0.95           H  
ATOM   2257  N   PRO A 148      22.649 -17.902  -1.594  1.00  0.99           N  
ATOM   2258  CA  PRO A 148      23.183 -19.210  -1.954  1.00  0.99           C  
ATOM   2259  C   PRO A 148      23.956 -19.218  -3.260  1.00  0.99           C  
ATOM   2260  O   PRO A 148      23.537 -18.617  -4.253  1.00  0.99           O  
ATOM   2261  CB  PRO A 148      21.919 -20.046  -2.085  1.00  0.99           C  
ATOM   2262  CG  PRO A 148      20.919 -19.392  -1.174  1.00  0.99           C  
ATOM   2263  CD  PRO A 148      21.197 -17.915  -1.283  1.00  0.99           C  
ATOM   2264  HA  PRO A 148      23.819 -19.598  -1.153  1.00  0.99           H  
ATOM   2265 1HB  PRO A 148      21.594 -20.071  -3.137  1.00  0.99           H  
ATOM   2266 2HB  PRO A 148      22.143 -21.081  -1.793  1.00  0.99           H  
ATOM   2267 1HG  PRO A 148      19.902 -19.654  -1.499  1.00  0.99           H  
ATOM   2268 2HG  PRO A 148      21.035 -19.777  -0.150  1.00  0.99           H  
ATOM   2269 1HD  PRO A 148      20.608 -17.453  -2.091  1.00  0.99           H  
ATOM   2270 2HD  PRO A 148      20.978 -17.490  -0.295  1.00  0.99           H  
ATOM   2271  N   ARG A 149      25.060 -19.949  -3.267  1.00  1.01           N  
ATOM   2272  CA  ARG A 149      25.905 -20.084  -4.438  1.00  1.01           C  
ATOM   2273  C   ARG A 149      25.386 -21.152  -5.380  1.00  1.01           C  
ATOM   2274  O   ARG A 149      24.969 -22.236  -4.958  1.00  1.01           O  
ATOM   2275  CB  ARG A 149      27.345 -20.412  -4.039  1.00  1.01           C  
ATOM   2276  CG  ARG A 149      28.365 -20.383  -5.175  1.00  1.01           C  
ATOM   2277  CD  ARG A 149      29.798 -20.309  -4.662  1.00  1.01           C  
ATOM   2278  NE  ARG A 149      30.350 -21.543  -4.086  1.00  1.01           N  
ATOM   2279  CZ  ARG A 149      31.010 -22.467  -4.803  1.00  1.01           C  
ATOM   2280  NH1 ARG A 149      31.170 -22.324  -6.103  1.00  1.01           N  
ATOM   2281  NH2 ARG A 149      31.513 -23.504  -4.180  1.00  1.01           N  
ATOM   2282  H   ARG A 149      25.362 -20.397  -2.408  1.00  1.01           H  
ATOM   2283  HA  ARG A 149      25.907 -19.130  -4.968  1.00  1.01           H  
ATOM   2284 1HB  ARG A 149      27.675 -19.767  -3.292  1.00  1.01           H  
ATOM   2285 2HB  ARG A 149      27.371 -21.418  -3.615  1.00  1.01           H  
ATOM   2286 1HG  ARG A 149      28.264 -21.294  -5.770  1.00  1.01           H  
ATOM   2287 2HG  ARG A 149      28.180 -19.516  -5.808  1.00  1.01           H  
ATOM   2288 1HD  ARG A 149      30.441 -20.013  -5.488  1.00  1.01           H  
ATOM   2289 2HD  ARG A 149      29.842 -19.542  -3.890  1.00  1.01           H  
ATOM   2290  HE  ARG A 149      30.261 -21.735  -3.075  1.00  1.01           H  
ATOM   2291 1HH1 ARG A 149      30.786 -21.515  -6.575  1.00  1.01           H  
ATOM   2292 2HH1 ARG A 149      31.676 -23.021  -6.626  1.00  1.01           H  
ATOM   2293 1HH2 ARG A 149      31.383 -23.563  -3.153  1.00  1.01           H  
ATOM   2294 2HH2 ARG A 149      32.024 -24.209  -4.685  1.00  1.01           H  
ATOM   2295  N   VAL A 150      25.444 -20.853  -6.661  1.00  1.01           N  
ATOM   2296  CA  VAL A 150      25.098 -21.807  -7.688  1.00  1.01           C  
ATOM   2297  C   VAL A 150      26.400 -22.252  -8.322  1.00  1.01           C  
ATOM   2298  O   VAL A 150      27.265 -21.429  -8.618  1.00  1.01           O  
ATOM   2299  CB  VAL A 150      24.144 -21.191  -8.723  1.00  1.01           C  
ATOM   2300  CG1 VAL A 150      23.837 -22.212  -9.837  1.00  1.01           C  
ATOM   2301  CG2 VAL A 150      22.859 -20.759  -8.013  1.00  1.01           C  
ATOM   2302  H   VAL A 150      25.758 -19.932  -6.935  1.00  1.01           H  
ATOM   2303  HA  VAL A 150      24.611 -22.671  -7.232  1.00  1.01           H  
ATOM   2304  HB  VAL A 150      24.619 -20.326  -9.186  1.00  1.01           H  
ATOM   2305 1HG1 VAL A 150      23.165 -21.765 -10.567  1.00  1.01           H  
ATOM   2306 2HG1 VAL A 150      24.764 -22.504 -10.335  1.00  1.01           H  
ATOM   2307 3HG1 VAL A 150      23.364 -23.097  -9.407  1.00  1.01           H  
ATOM   2308 1HG2 VAL A 150      22.175 -20.312  -8.732  1.00  1.01           H  
ATOM   2309 2HG2 VAL A 150      22.390 -21.630  -7.557  1.00  1.01           H  
ATOM   2310 3HG2 VAL A 150      23.095 -20.027  -7.235  1.00  1.01           H  
ATOM   2311  N   LEU A 151      26.568 -23.551  -8.458  1.00  1.00           N  
ATOM   2312  CA  LEU A 151      27.790 -24.109  -9.000  1.00  1.00           C  
ATOM   2313  C   LEU A 151      28.008 -23.733 -10.456  1.00  1.00           C  
ATOM   2314  O   LEU A 151      27.061 -23.650 -11.234  1.00  1.00           O  
ATOM   2315  CB  LEU A 151      27.759 -25.624  -8.855  1.00  1.00           C  
ATOM   2316  CG  LEU A 151      27.796 -26.135  -7.420  1.00  1.00           C  
ATOM   2317  CD1 LEU A 151      27.617 -27.636  -7.411  1.00  1.00           C  
ATOM   2318  CD2 LEU A 151      29.108 -25.742  -6.776  1.00  1.00           C  
ATOM   2319  H   LEU A 151      25.820 -24.170  -8.181  1.00  1.00           H  
ATOM   2320  HA  LEU A 151      28.625 -23.719  -8.421  1.00  1.00           H  
ATOM   2321 1HB  LEU A 151      26.851 -26.003  -9.323  1.00  1.00           H  
ATOM   2322 2HB  LEU A 151      28.600 -26.023  -9.382  1.00  1.00           H  
ATOM   2323  HG  LEU A 151      26.979 -25.693  -6.861  1.00  1.00           H  
ATOM   2324 1HD1 LEU A 151      27.618 -27.974  -6.387  1.00  1.00           H  
ATOM   2325 2HD1 LEU A 151      26.667 -27.887  -7.871  1.00  1.00           H  
ATOM   2326 3HD1 LEU A 151      28.413 -28.124  -7.951  1.00  1.00           H  
ATOM   2327 1HD2 LEU A 151      29.127 -26.107  -5.756  1.00  1.00           H  
ATOM   2328 2HD2 LEU A 151      29.929 -26.182  -7.330  1.00  1.00           H  
ATOM   2329 3HD2 LEU A 151      29.206 -24.657  -6.779  1.00  1.00           H  
ATOM   2330  N   GLU A 152      29.277 -23.527 -10.812  1.00  0.97           N  
ATOM   2331  CA  GLU A 152      29.696 -23.182 -12.172  1.00  0.97           C  
ATOM   2332  C   GLU A 152      29.950 -24.419 -13.035  1.00  0.97           C  
ATOM   2333  O   GLU A 152      30.354 -24.317 -14.192  1.00  0.97           O  
ATOM   2334  CB  GLU A 152      30.964 -22.325 -12.122  1.00  0.97           C  
ATOM   2335  CG  GLU A 152      30.775 -20.966 -11.449  1.00  0.97           C  
ATOM   2336  CD  GLU A 152      32.045 -20.142 -11.379  1.00  0.97           C  
ATOM   2337  OE1 GLU A 152      33.064 -20.607 -11.833  1.00  0.97           O  
ATOM   2338  OE2 GLU A 152      31.989 -19.048 -10.866  1.00  0.97           O  
ATOM   2339  H   GLU A 152      29.991 -23.604 -10.103  1.00  0.97           H  
ATOM   2340  HA  GLU A 152      28.899 -22.602 -12.639  1.00  0.97           H  
ATOM   2341 1HB  GLU A 152      31.744 -22.865 -11.584  1.00  0.97           H  
ATOM   2342 2HB  GLU A 152      31.324 -22.152 -13.135  1.00  0.97           H  
ATOM   2343 1HG  GLU A 152      30.022 -20.405 -12.001  1.00  0.97           H  
ATOM   2344 2HG  GLU A 152      30.394 -21.127 -10.439  1.00  0.97           H  
ATOM   2345  N   PHE A 153      29.746 -25.586 -12.449  1.00  0.93           N  
ATOM   2346  CA  PHE A 153      29.980 -26.847 -13.130  1.00  0.93           C  
ATOM   2347  C   PHE A 153      28.961 -27.038 -14.233  1.00  0.93           C  
ATOM   2348  O   PHE A 153      27.820 -26.575 -14.122  1.00  0.93           O  
ATOM   2349  CB  PHE A 153      29.931 -27.999 -12.135  1.00  0.93           C  
ATOM   2350  CG  PHE A 153      31.103 -27.937 -11.223  1.00  0.93           C  
ATOM   2351  CD1 PHE A 153      30.938 -27.760  -9.869  1.00  0.93           C  
ATOM   2352  CD2 PHE A 153      32.384 -27.994 -11.732  1.00  0.93           C  
ATOM   2353  CE1 PHE A 153      32.023 -27.649  -9.027  1.00  0.93           C  
ATOM   2354  CE2 PHE A 153      33.481 -27.884 -10.904  1.00  0.93           C  
ATOM   2355  CZ  PHE A 153      33.301 -27.708  -9.544  1.00  0.93           C  
ATOM   2356  H   PHE A 153      29.407 -25.590 -11.501  1.00  0.93           H  
ATOM   2357  HA  PHE A 153      30.972 -26.822 -13.583  1.00  0.93           H  
ATOM   2358 1HB  PHE A 153      29.019 -27.948 -11.542  1.00  0.93           H  
ATOM   2359 2HB  PHE A 153      29.937 -28.942 -12.660  1.00  0.93           H  
ATOM   2360  HD1 PHE A 153      29.949 -27.715  -9.471  1.00  0.93           H  
ATOM   2361  HD2 PHE A 153      32.519 -28.126 -12.806  1.00  0.93           H  
ATOM   2362  HE1 PHE A 153      31.875 -27.518  -7.958  1.00  0.93           H  
ATOM   2363  HE2 PHE A 153      34.485 -27.934 -11.319  1.00  0.93           H  
ATOM   2364  HZ  PHE A 153      34.162 -27.626  -8.885  1.00  0.93           H  
ATOM   2365  N   GLU A 154      29.364 -27.708 -15.305  1.00  0.88           N  
ATOM   2366  CA  GLU A 154      28.443 -27.931 -16.405  1.00  0.88           C  
ATOM   2367  C   GLU A 154      27.179 -28.586 -15.891  1.00  0.88           C  
ATOM   2368  O   GLU A 154      27.241 -29.567 -15.143  1.00  0.88           O  
ATOM   2369  CB  GLU A 154      29.090 -28.800 -17.485  1.00  0.88           C  
ATOM   2370  CG  GLU A 154      28.231 -29.005 -18.731  1.00  0.88           C  
ATOM   2371  CD  GLU A 154      28.924 -29.800 -19.815  1.00  0.88           C  
ATOM   2372  OE1 GLU A 154      30.024 -30.250 -19.593  1.00  0.88           O  
ATOM   2373  OE2 GLU A 154      28.353 -29.945 -20.871  1.00  0.88           O  
ATOM   2374  H   GLU A 154      30.308 -28.069 -15.352  1.00  0.88           H  
ATOM   2375  HA  GLU A 154      28.181 -26.966 -16.841  1.00  0.88           H  
ATOM   2376 1HB  GLU A 154      30.033 -28.351 -17.795  1.00  0.88           H  
ATOM   2377 2HB  GLU A 154      29.318 -29.784 -17.068  1.00  0.88           H  
ATOM   2378 1HG  GLU A 154      27.321 -29.533 -18.443  1.00  0.88           H  
ATOM   2379 2HG  GLU A 154      27.944 -28.032 -19.124  1.00  0.88           H  
ATOM   2380  N   GLY A 155      26.039 -28.012 -16.271  1.00  0.83           N  
ATOM   2381  CA  GLY A 155      24.746 -28.526 -15.860  1.00  0.83           C  
ATOM   2382  C   GLY A 155      24.336 -28.065 -14.452  1.00  0.83           C  
ATOM   2383  O   GLY A 155      23.276 -28.423 -13.941  1.00  0.83           O  
ATOM   2384  H   GLY A 155      26.076 -27.203 -16.872  1.00  0.83           H  
ATOM   2385 1HA  GLY A 155      23.994 -28.206 -16.575  1.00  0.83           H  
ATOM   2386 2HA  GLY A 155      24.778 -29.596 -15.928  1.00  0.83           H  
ATOM   2387  N   GLY A 156      25.129 -27.188 -13.845  1.00  0.78           N  
ATOM   2388  CA  GLY A 156      24.865 -26.684 -12.497  1.00  0.78           C  
ATOM   2389  C   GLY A 156      23.467 -26.075 -12.353  1.00  0.78           C  
ATOM   2390  O   GLY A 156      22.875 -26.115 -11.276  1.00  0.78           O  
ATOM   2391  H   GLY A 156      26.001 -26.911 -14.289  1.00  0.78           H  
ATOM   2392 1HA  GLY A 156      24.986 -27.498 -11.784  1.00  0.78           H  
ATOM   2393 2HA  GLY A 156      25.619 -25.934 -12.247  1.00  0.78           H  
ATOM   2394  N   HIS A 157      22.897 -25.566 -13.450  1.00  0.74           N  
ATOM   2395  CA  HIS A 157      21.558 -24.979 -13.434  1.00  0.74           C  
ATOM   2396  C   HIS A 157      20.456 -25.994 -13.110  1.00  0.74           C  
ATOM   2397  O   HIS A 157      19.331 -25.609 -12.792  1.00  0.74           O  
ATOM   2398  CB  HIS A 157      21.223 -24.322 -14.777  1.00  0.74           C  
ATOM   2399  CG  HIS A 157      21.135 -25.279 -15.946  1.00  0.74           C  
ATOM   2400  ND1 HIS A 157      22.250 -25.756 -16.603  1.00  0.74           N  
ATOM   2401  CD2 HIS A 157      20.066 -25.840 -16.564  1.00  0.74           C  
ATOM   2402  CE1 HIS A 157      21.864 -26.571 -17.575  1.00  0.74           C  
ATOM   2403  NE2 HIS A 157      20.549 -26.629 -17.575  1.00  0.74           N  
ATOM   2404  H   HIS A 157      23.426 -25.576 -14.308  1.00  0.74           H  
ATOM   2405  HA  HIS A 157      21.519 -24.207 -12.666  1.00  0.74           H  
ATOM   2406 1HB  HIS A 157      20.267 -23.802 -14.695  1.00  0.74           H  
ATOM   2407 2HB  HIS A 157      21.980 -23.574 -15.009  1.00  0.74           H  
ATOM   2408  HD2 HIS A 157      19.017 -25.688 -16.309  1.00  0.74           H  
ATOM   2409  HE1 HIS A 157      22.520 -27.097 -18.265  1.00  0.74           H  
ATOM   2410  HE2 HIS A 157      19.984 -27.168 -18.216  1.00  0.74           H  
ATOM   2411  N   PHE A 158      20.769 -27.289 -13.198  1.00  0.72           N  
ATOM   2412  CA  PHE A 158      19.812 -28.331 -12.866  1.00  0.72           C  
ATOM   2413  C   PHE A 158      19.665 -28.491 -11.360  1.00  0.72           C  
ATOM   2414  O   PHE A 158      18.706 -29.100 -10.883  1.00  0.72           O  
ATOM   2415  CB  PHE A 158      20.230 -29.684 -13.427  1.00  0.72           C  
ATOM   2416  CG  PHE A 158      20.060 -29.864 -14.900  1.00  0.72           C  
ATOM   2417  CD1 PHE A 158      21.148 -30.025 -15.722  1.00  0.72           C  
ATOM   2418  CD2 PHE A 158      18.803 -29.871 -15.465  1.00  0.72           C  
ATOM   2419  CE1 PHE A 158      21.001 -30.209 -17.075  1.00  0.72           C  
ATOM   2420  CE2 PHE A 158      18.641 -30.052 -16.819  1.00  0.72           C  
ATOM   2421  CZ  PHE A 158      19.743 -30.227 -17.628  1.00  0.72           C  
ATOM   2422  H   PHE A 158      21.709 -27.566 -13.476  1.00  0.72           H  
ATOM   2423  HA  PHE A 158      18.844 -28.055 -13.282  1.00  0.72           H  
ATOM   2424 1HB  PHE A 158      21.285 -29.831 -13.204  1.00  0.72           H  
ATOM   2425 2HB  PHE A 158      19.707 -30.459 -12.922  1.00  0.72           H  
ATOM   2426  HD1 PHE A 158      22.138 -30.020 -15.287  1.00  0.72           H  
ATOM   2427  HD2 PHE A 158      17.931 -29.738 -14.825  1.00  0.72           H  
ATOM   2428  HE1 PHE A 158      21.883 -30.341 -17.703  1.00  0.72           H  
ATOM   2429  HE2 PHE A 158      17.641 -30.062 -17.250  1.00  0.72           H  
ATOM   2430  HZ  PHE A 158      19.616 -30.374 -18.701  1.00  0.72           H  
ATOM   2431  N   ALA A 159      20.660 -28.019 -10.615  1.00  0.72           N  
ATOM   2432  CA  ALA A 159      20.683 -28.166  -9.171  1.00  0.72           C  
ATOM   2433  C   ALA A 159      19.812 -27.133  -8.485  1.00  0.72           C  
ATOM   2434  O   ALA A 159      19.562 -26.041  -8.999  1.00  0.72           O  
ATOM   2435  CB  ALA A 159      22.091 -28.054  -8.653  1.00  0.72           C  
ATOM   2436  H   ALA A 159      21.418 -27.494 -11.048  1.00  0.72           H  
ATOM   2437  HA  ALA A 159      20.293 -29.153  -8.922  1.00  0.72           H  
ATOM   2438 1HB  ALA A 159      22.098 -28.191  -7.567  1.00  0.72           H  
ATOM   2439 2HB  ALA A 159      22.694 -28.803  -9.119  1.00  0.72           H  
ATOM   2440 3HB  ALA A 159      22.463 -27.077  -8.907  1.00  0.72           H  
ATOM   2441  N   LYS A 160      19.387 -27.491  -7.292  1.00  0.73           N  
ATOM   2442  CA  LYS A 160      18.626 -26.658  -6.387  1.00  0.73           C  
ATOM   2443  C   LYS A 160      19.580 -26.066  -5.359  1.00  0.73           C  
ATOM   2444  O   LYS A 160      20.724 -26.508  -5.269  1.00  0.73           O  
ATOM   2445  CB  LYS A 160      17.560 -27.512  -5.707  1.00  0.73           C  
ATOM   2446  CG  LYS A 160      16.514 -28.110  -6.635  1.00  0.73           C  
ATOM   2447  CD  LYS A 160      15.475 -28.905  -5.844  1.00  0.73           C  
ATOM   2448  CE  LYS A 160      14.462 -29.595  -6.751  1.00  0.73           C  
ATOM   2449  NZ  LYS A 160      13.641 -28.618  -7.523  1.00  0.73           N  
ATOM   2450  H   LYS A 160      19.618 -28.421  -6.958  1.00  0.73           H  
ATOM   2451  HA  LYS A 160      18.157 -25.843  -6.941  1.00  0.73           H  
ATOM   2452 1HB  LYS A 160      18.050 -28.349  -5.215  1.00  0.73           H  
ATOM   2453 2HB  LYS A 160      17.068 -26.952  -4.953  1.00  0.73           H  
ATOM   2454 1HG  LYS A 160      16.018 -27.308  -7.184  1.00  0.73           H  
ATOM   2455 2HG  LYS A 160      17.005 -28.772  -7.351  1.00  0.73           H  
ATOM   2456 1HD  LYS A 160      15.992 -29.666  -5.276  1.00  0.73           H  
ATOM   2457 2HD  LYS A 160      14.953 -28.247  -5.146  1.00  0.73           H  
ATOM   2458 1HE  LYS A 160      14.996 -30.242  -7.448  1.00  0.73           H  
ATOM   2459 2HE  LYS A 160      13.800 -30.208  -6.137  1.00  0.73           H  
ATOM   2460 1HZ  LYS A 160      12.985 -29.115  -8.109  1.00  0.73           H  
ATOM   2461 2HZ  LYS A 160      13.135 -28.021  -6.884  1.00  0.73           H  
ATOM   2462 3HZ  LYS A 160      14.248 -28.053  -8.102  1.00  0.73           H  
ATOM   2463  N   THR A 161      19.138 -25.056  -4.624  1.00  0.76           N  
ATOM   2464  CA  THR A 161      19.931 -24.465  -3.544  1.00  0.76           C  
ATOM   2465  C   THR A 161      19.283 -24.721  -2.178  1.00  0.76           C  
ATOM   2466  O   THR A 161      18.166 -25.241  -2.098  1.00  0.76           O  
ATOM   2467  CB  THR A 161      20.103 -22.954  -3.771  1.00  0.76           C  
ATOM   2468  OG1 THR A 161      18.812 -22.311  -3.712  1.00  0.76           O  
ATOM   2469  CG2 THR A 161      20.770 -22.676  -5.113  1.00  0.76           C  
ATOM   2470  H   THR A 161      18.208 -24.665  -4.815  1.00  0.76           H  
ATOM   2471  HA  THR A 161      20.922 -24.923  -3.538  1.00  0.76           H  
ATOM   2472  HB  THR A 161      20.725 -22.554  -2.987  1.00  0.76           H  
ATOM   2473  HG1 THR A 161      18.181 -22.739  -4.360  1.00  0.76           H  
ATOM   2474 1HG2 THR A 161      20.892 -21.601  -5.242  1.00  0.76           H  
ATOM   2475 2HG2 THR A 161      21.752 -23.157  -5.137  1.00  0.76           H  
ATOM   2476 3HG2 THR A 161      20.153 -23.070  -5.920  1.00  0.76           H  
ATOM   2477  N   SER A 162      19.948 -24.317  -1.093  1.00  0.79           N  
ATOM   2478  CA  SER A 162      19.361 -24.496   0.241  1.00  0.79           C  
ATOM   2479  C   SER A 162      18.021 -23.757   0.403  1.00  0.79           C  
ATOM   2480  O   SER A 162      17.145 -24.170   1.169  1.00  0.79           O  
ATOM   2481  CB  SER A 162      20.325 -23.986   1.297  1.00  0.79           C  
ATOM   2482  OG  SER A 162      20.534 -22.603   1.196  1.00  0.79           O  
ATOM   2483  H   SER A 162      20.873 -23.914  -1.198  1.00  0.79           H  
ATOM   2484  HA  SER A 162      19.190 -25.563   0.401  1.00  0.79           H  
ATOM   2485 1HB  SER A 162      19.892 -24.167   2.240  1.00  0.79           H  
ATOM   2486 2HB  SER A 162      21.273 -24.523   1.244  1.00  0.79           H  
ATOM   2487  HG  SER A 162      19.650 -22.216   1.103  1.00  0.79           H  
ATOM   2488  N   ALA A 163      17.835 -22.700  -0.386  1.00  0.82           N  
ATOM   2489  CA  ALA A 163      16.615 -21.909  -0.344  1.00  0.82           C  
ATOM   2490  C   ALA A 163      15.462 -22.625  -1.038  1.00  0.82           C  
ATOM   2491  O   ALA A 163      14.302 -22.235  -0.872  1.00  0.82           O  
ATOM   2492  CB  ALA A 163      16.843 -20.564  -1.003  1.00  0.82           C  
ATOM   2493  H   ALA A 163      18.572 -22.432  -1.027  1.00  0.82           H  
ATOM   2494  HA  ALA A 163      16.344 -21.765   0.699  1.00  0.82           H  
ATOM   2495 1HB  ALA A 163      15.933 -19.973  -0.952  1.00  0.82           H  
ATOM   2496 2HB  ALA A 163      17.645 -20.040  -0.490  1.00  0.82           H  
ATOM   2497 3HB  ALA A 163      17.116 -20.720  -2.049  1.00  0.82           H  
ATOM   2498  N   ASP A 164      15.790 -23.658  -1.816  1.00  0.85           N  
ATOM   2499  CA  ASP A 164      14.809 -24.445  -2.533  1.00  0.85           C  
ATOM   2500  C   ASP A 164      14.461 -25.650  -1.671  1.00  0.85           C  
ATOM   2501  O   ASP A 164      13.319 -26.092  -1.655  1.00  0.85           O  
ATOM   2502  CB  ASP A 164      15.353 -24.870  -3.879  1.00  0.85           C  
ATOM   2503  CG  ASP A 164      15.663 -23.689  -4.812  1.00  0.85           C  
ATOM   2504  OD1 ASP A 164      14.779 -22.911  -5.088  1.00  0.85           O  
ATOM   2505  OD2 ASP A 164      16.817 -23.569  -5.225  1.00  0.85           O  
ATOM   2506  H   ASP A 164      16.759 -23.942  -1.894  1.00  0.85           H  
ATOM   2507  HA  ASP A 164      13.910 -23.847  -2.685  1.00  0.85           H  
ATOM   2508 1HB  ASP A 164      16.260 -25.412  -3.702  1.00  0.85           H  
ATOM   2509 2HB  ASP A 164      14.651 -25.541  -4.367  1.00  0.85           H  
ATOM   2510  N   PHE A 165      15.438 -26.144  -0.894  1.00  0.88           N  
ATOM   2511  CA  PHE A 165      15.187 -27.270   0.022  1.00  0.88           C  
ATOM   2512  C   PHE A 165      13.999 -26.903   0.908  1.00  0.88           C  
ATOM   2513  O   PHE A 165      13.071 -27.681   1.137  1.00  0.88           O  
ATOM   2514  CB  PHE A 165      16.335 -27.587   0.963  1.00  0.88           C  
ATOM   2515  CG  PHE A 165      15.973 -28.776   1.843  1.00  0.88           C  
ATOM   2516  CD1 PHE A 165      16.387 -30.060   1.538  1.00  0.88           C  
ATOM   2517  CD2 PHE A 165      15.115 -28.604   2.943  1.00  0.88           C  
ATOM   2518  CE1 PHE A 165      15.998 -31.124   2.338  1.00  0.88           C  
ATOM   2519  CE2 PHE A 165      14.723 -29.670   3.730  1.00  0.88           C  
ATOM   2520  CZ  PHE A 165      15.175 -30.934   3.429  1.00  0.88           C  
ATOM   2521  H   PHE A 165      16.374 -25.749  -0.979  1.00  0.88           H  
ATOM   2522  HA  PHE A 165      14.947 -28.153  -0.554  1.00  0.88           H  
ATOM   2523 1HB  PHE A 165      17.234 -27.824   0.398  1.00  0.88           H  
ATOM   2524 2HB  PHE A 165      16.551 -26.730   1.602  1.00  0.88           H  
ATOM   2525  HD1 PHE A 165      17.032 -30.226   0.670  1.00  0.88           H  
ATOM   2526  HD2 PHE A 165      14.759 -27.604   3.175  1.00  0.88           H  
ATOM   2527  HE1 PHE A 165      16.333 -32.114   2.107  1.00  0.88           H  
ATOM   2528  HE2 PHE A 165      14.062 -29.509   4.582  1.00  0.88           H  
ATOM   2529  HZ  PHE A 165      14.877 -31.785   4.041  1.00  0.88           H  
ATOM   2530  N   LEU A 166      14.033 -25.674   1.388  1.00  0.91           N  
ATOM   2531  CA  LEU A 166      13.017 -25.138   2.273  1.00  0.91           C  
ATOM   2532  C   LEU A 166      11.635 -24.966   1.602  1.00  0.91           C  
ATOM   2533  O   LEU A 166      10.665 -24.578   2.256  1.00  0.91           O  
ATOM   2534  CB  LEU A 166      13.523 -23.807   2.810  1.00  0.91           C  
ATOM   2535  CG  LEU A 166      14.729 -23.917   3.714  1.00  0.91           C  
ATOM   2536  CD1 LEU A 166      15.214 -22.552   4.057  1.00  0.91           C  
ATOM   2537  CD2 LEU A 166      14.337 -24.686   4.947  1.00  0.91           C  
ATOM   2538  H   LEU A 166      14.845 -25.093   1.159  1.00  0.91           H  
ATOM   2539  HA  LEU A 166      12.903 -25.828   3.107  1.00  0.91           H  
ATOM   2540 1HB  LEU A 166      13.799 -23.173   1.961  1.00  0.91           H  
ATOM   2541 2HB  LEU A 166      12.734 -23.324   3.365  1.00  0.91           H  
ATOM   2542  HG  LEU A 166      15.534 -24.444   3.198  1.00  0.91           H  
ATOM   2543 1HD1 LEU A 166      16.079 -22.631   4.706  1.00  0.91           H  
ATOM   2544 2HD1 LEU A 166      15.496 -22.024   3.146  1.00  0.91           H  
ATOM   2545 3HD1 LEU A 166      14.429 -22.007   4.560  1.00  0.91           H  
ATOM   2546 1HD2 LEU A 166      15.189 -24.777   5.606  1.00  0.91           H  
ATOM   2547 2HD2 LEU A 166      13.535 -24.169   5.470  1.00  0.91           H  
ATOM   2548 3HD2 LEU A 166      14.001 -25.673   4.646  1.00  0.91           H  
ATOM   2549  N   ASN A 167      11.550 -25.183   0.294  1.00  0.93           N  
ATOM   2550  CA  ASN A 167      10.308 -25.111  -0.455  1.00  0.93           C  
ATOM   2551  C   ASN A 167       9.875 -26.488  -0.979  1.00  0.93           C  
ATOM   2552  O   ASN A 167       9.033 -26.587  -1.875  1.00  0.93           O  
ATOM   2553  CB  ASN A 167      10.419 -24.085  -1.569  1.00  0.93           C  
ATOM   2554  CG  ASN A 167      10.397 -22.674  -1.054  1.00  0.93           C  
ATOM   2555  OD1 ASN A 167       9.316 -22.182  -0.703  1.00  0.93           O  
ATOM   2556  ND2 ASN A 167      11.518 -22.012  -0.988  1.00  0.93           N  
ATOM   2557  H   ASN A 167      12.368 -25.477  -0.225  1.00  0.93           H  
ATOM   2558  HA  ASN A 167       9.519 -24.781   0.220  1.00  0.93           H  
ATOM   2559 1HB  ASN A 167      11.350 -24.247  -2.117  1.00  0.93           H  
ATOM   2560 2HB  ASN A 167       9.597 -24.219  -2.271  1.00  0.93           H  
ATOM   2561 1HD2 ASN A 167      11.507 -21.078  -0.656  1.00  0.93           H  
ATOM   2562 2HD2 ASN A 167      12.405 -22.425  -1.258  1.00  0.93           H  
ATOM   2563  N   LEU A 168      10.404 -27.556  -0.391  1.00  0.94           N  
ATOM   2564  CA  LEU A 168      10.013 -28.899  -0.801  1.00  0.94           C  
ATOM   2565  C   LEU A 168       8.724 -29.359  -0.117  1.00  0.94           C  
ATOM   2566  O   LEU A 168       8.750 -29.863   1.005  1.00  0.94           O  
ATOM   2567  CB  LEU A 168      11.117 -29.898  -0.440  1.00  0.94           C  
ATOM   2568  CG  LEU A 168      12.471 -29.732  -1.107  1.00  0.94           C  
ATOM   2569  CD1 LEU A 168      13.450 -30.658  -0.392  1.00  0.94           C  
ATOM   2570  CD2 LEU A 168      12.389 -30.077  -2.585  1.00  0.94           C  
ATOM   2571  H   LEU A 168      11.131 -27.447   0.318  1.00  0.94           H  
ATOM   2572  HA  LEU A 168       9.859 -28.902  -1.878  1.00  0.94           H  
ATOM   2573 1HB  LEU A 168      11.286 -29.847   0.632  1.00  0.94           H  
ATOM   2574 2HB  LEU A 168      10.762 -30.898  -0.676  1.00  0.94           H  
ATOM   2575  HG  LEU A 168      12.794 -28.717  -1.017  1.00  0.94           H  
ATOM   2576 1HD1 LEU A 168      14.426 -30.563  -0.813  1.00  0.94           H  
ATOM   2577 2HD1 LEU A 168      13.486 -30.379   0.660  1.00  0.94           H  
ATOM   2578 3HD1 LEU A 168      13.120 -31.666  -0.480  1.00  0.94           H  
ATOM   2579 1HD2 LEU A 168      13.371 -29.956  -3.043  1.00  0.94           H  
ATOM   2580 2HD2 LEU A 168      12.058 -31.106  -2.701  1.00  0.94           H  
ATOM   2581 3HD2 LEU A 168      11.677 -29.410  -3.071  1.00  0.94           H  
ATOM   2582  N   ASP A 169       7.589 -29.220  -0.822  1.00  0.93           N  
ATOM   2583  CA  ASP A 169       6.268 -29.607  -0.288  1.00  0.93           C  
ATOM   2584  C   ASP A 169       6.269 -31.084   0.089  1.00  0.93           C  
ATOM   2585  O   ASP A 169       5.570 -31.514   1.007  1.00  0.93           O  
ATOM   2586  CB  ASP A 169       5.161 -29.381  -1.327  1.00  0.93           C  
ATOM   2587  CG  ASP A 169       4.782 -27.917  -1.568  1.00  0.93           C  
ATOM   2588  OD1 ASP A 169       5.162 -27.073  -0.791  1.00  0.93           O  
ATOM   2589  OD2 ASP A 169       4.090 -27.667  -2.530  1.00  0.93           O  
ATOM   2590  H   ASP A 169       7.647 -28.789  -1.738  1.00  0.93           H  
ATOM   2591  HA  ASP A 169       6.059 -29.018   0.607  1.00  0.93           H  
ATOM   2592 1HB  ASP A 169       5.481 -29.808  -2.277  1.00  0.93           H  
ATOM   2593 2HB  ASP A 169       4.274 -29.925  -1.026  1.00  0.93           H  
ATOM   2594  N   GLU A 170       7.032 -31.851  -0.678  1.00  0.89           N  
ATOM   2595  CA  GLU A 170       7.209 -33.275  -0.482  1.00  0.89           C  
ATOM   2596  C   GLU A 170       8.705 -33.518  -0.541  1.00  0.89           C  
ATOM   2597  O   GLU A 170       9.396 -32.941  -1.380  1.00  0.89           O  
ATOM   2598  CB  GLU A 170       6.483 -34.085  -1.566  1.00  0.89           C  
ATOM   2599  CG  GLU A 170       4.961 -33.887  -1.586  1.00  0.89           C  
ATOM   2600  CD  GLU A 170       4.240 -34.703  -2.645  1.00  0.89           C  
ATOM   2601  OE1 GLU A 170       4.884 -35.423  -3.367  1.00  0.89           O  
ATOM   2602  OE2 GLU A 170       3.028 -34.588  -2.728  1.00  0.89           O  
ATOM   2603  H   GLU A 170       7.549 -31.396  -1.414  1.00  0.89           H  
ATOM   2604  HA  GLU A 170       6.843 -33.562   0.502  1.00  0.89           H  
ATOM   2605 1HB  GLU A 170       6.870 -33.806  -2.545  1.00  0.89           H  
ATOM   2606 2HB  GLU A 170       6.688 -35.146  -1.423  1.00  0.89           H  
ATOM   2607 1HG  GLU A 170       4.567 -34.151  -0.604  1.00  0.89           H  
ATOM   2608 2HG  GLU A 170       4.749 -32.833  -1.754  1.00  0.89           H  
ATOM   2609  N   LEU A 171       9.212 -34.370   0.330  1.00  0.84           N  
ATOM   2610  CA  LEU A 171      10.635 -34.648   0.329  1.00  0.84           C  
ATOM   2611  C   LEU A 171      10.944 -35.661  -0.793  1.00  0.84           C  
ATOM   2612  O   LEU A 171      10.204 -36.634  -0.929  1.00  0.84           O  
ATOM   2613  CB  LEU A 171      11.057 -35.247   1.667  1.00  0.84           C  
ATOM   2614  CG  LEU A 171      12.557 -35.390   1.875  1.00  0.84           C  
ATOM   2615  CD1 LEU A 171      13.179 -33.990   2.036  1.00  0.84           C  
ATOM   2616  CD2 LEU A 171      12.817 -36.222   3.052  1.00  0.84           C  
ATOM   2617  H   LEU A 171       8.607 -34.819   1.001  1.00  0.84           H  
ATOM   2618  HA  LEU A 171      11.160 -33.713   0.201  1.00  0.84           H  
ATOM   2619 1HB  LEU A 171      10.706 -34.589   2.438  1.00  0.84           H  
ATOM   2620 2HB  LEU A 171      10.593 -36.224   1.792  1.00  0.84           H  
ATOM   2621  HG  LEU A 171      12.995 -35.861   1.002  1.00  0.84           H  
ATOM   2622 1HD1 LEU A 171      14.251 -34.086   2.167  1.00  0.84           H  
ATOM   2623 2HD1 LEU A 171      12.977 -33.384   1.175  1.00  0.84           H  
ATOM   2624 3HD1 LEU A 171      12.749 -33.508   2.915  1.00  0.84           H  
ATOM   2625 1HD2 LEU A 171      13.885 -36.327   3.195  1.00  0.84           H  
ATOM   2626 2HD2 LEU A 171      12.378 -35.742   3.915  1.00  0.84           H  
ATOM   2627 3HD2 LEU A 171      12.373 -37.206   2.915  1.00  0.84           H  
ATOM   2628  N   PRO A 172      11.969 -35.446  -1.639  1.00  0.78           N  
ATOM   2629  CA  PRO A 172      12.438 -36.373  -2.655  1.00  0.78           C  
ATOM   2630  C   PRO A 172      12.851 -37.683  -2.009  1.00  0.78           C  
ATOM   2631  O   PRO A 172      13.297 -37.693  -0.868  1.00  0.78           O  
ATOM   2632  CB  PRO A 172      13.636 -35.635  -3.242  1.00  0.78           C  
ATOM   2633  CG  PRO A 172      13.368 -34.177  -2.969  1.00  0.78           C  
ATOM   2634  CD  PRO A 172      12.653 -34.149  -1.669  1.00  0.78           C  
ATOM   2635  HA  PRO A 172      11.650 -36.535  -3.407  1.00  0.78           H  
ATOM   2636 1HB  PRO A 172      14.566 -36.013  -2.816  1.00  0.78           H  
ATOM   2637 2HB  PRO A 172      13.690 -35.833  -4.318  1.00  0.78           H  
ATOM   2638 1HG  PRO A 172      14.310 -33.617  -2.923  1.00  0.78           H  
ATOM   2639 2HG  PRO A 172      12.779 -33.737  -3.787  1.00  0.78           H  
ATOM   2640 1HD  PRO A 172      13.368 -34.062  -0.868  1.00  0.78           H  
ATOM   2641 2HD  PRO A 172      11.935 -33.323  -1.715  1.00  0.78           H  
ATOM   2642  N   LYS A 173      12.725 -38.796  -2.725  1.00  0.72           N  
ATOM   2643  CA  LYS A 173      13.112 -40.089  -2.153  1.00  0.72           C  
ATOM   2644  C   LYS A 173      14.622 -40.242  -2.015  1.00  0.72           C  
ATOM   2645  O   LYS A 173      15.091 -41.107  -1.269  1.00  0.72           O  
ATOM   2646  CB  LYS A 173      12.569 -41.243  -2.984  1.00  0.72           C  
ATOM   2647  CG  LYS A 173      11.050 -41.386  -2.948  1.00  0.72           C  
ATOM   2648  CD  LYS A 173      10.583 -42.556  -3.810  1.00  0.72           C  
ATOM   2649  CE  LYS A 173       9.067 -42.703  -3.783  1.00  0.72           C  
ATOM   2650  NZ  LYS A 173       8.604 -43.818  -4.654  1.00  0.72           N  
ATOM   2651  H   LYS A 173      12.366 -38.758  -3.683  1.00  0.72           H  
ATOM   2652  HA  LYS A 173      12.684 -40.158  -1.152  1.00  0.72           H  
ATOM   2653 1HB  LYS A 173      12.878 -41.129  -4.012  1.00  0.72           H  
ATOM   2654 2HB  LYS A 173      12.998 -42.175  -2.626  1.00  0.72           H  
ATOM   2655 1HG  LYS A 173      10.717 -41.530  -1.922  1.00  0.72           H  
ATOM   2656 2HG  LYS A 173      10.606 -40.466  -3.334  1.00  0.72           H  
ATOM   2657 1HD  LYS A 173      10.906 -42.383  -4.843  1.00  0.72           H  
ATOM   2658 2HD  LYS A 173      11.039 -43.478  -3.455  1.00  0.72           H  
ATOM   2659 1HE  LYS A 173       8.744 -42.895  -2.760  1.00  0.72           H  
ATOM   2660 2HE  LYS A 173       8.613 -41.773  -4.128  1.00  0.72           H  
ATOM   2661 1HZ  LYS A 173       7.596 -43.884  -4.613  1.00  0.72           H  
ATOM   2662 2HZ  LYS A 173       8.893 -43.637  -5.607  1.00  0.72           H  
ATOM   2663 3HZ  LYS A 173       9.010 -44.686  -4.337  1.00  0.72           H  
ATOM   2664  N   SER A 174      15.365 -39.434  -2.768  1.00  0.68           N  
ATOM   2665  CA  SER A 174      16.822 -39.458  -2.769  1.00  0.68           C  
ATOM   2666  C   SER A 174      17.403 -38.065  -3.038  1.00  0.68           C  
ATOM   2667  O   SER A 174      17.175 -37.486  -4.111  1.00  0.68           O  
ATOM   2668  CB  SER A 174      17.319 -40.447  -3.804  1.00  0.68           C  
ATOM   2669  OG  SER A 174      18.708 -40.464  -3.856  1.00  0.68           O  
ATOM   2670  H   SER A 174      14.881 -38.764  -3.346  1.00  0.68           H  
ATOM   2671  HA  SER A 174      17.149 -39.792  -1.795  1.00  0.68           H  
ATOM   2672 1HB  SER A 174      16.956 -41.443  -3.548  1.00  0.68           H  
ATOM   2673 2HB  SER A 174      16.913 -40.192  -4.782  1.00  0.68           H  
ATOM   2674  HG  SER A 174      19.008 -40.601  -2.946  1.00  0.68           H  
ATOM   2675  N   LEU A 175      18.168 -37.543  -2.073  1.00  0.65           N  
ATOM   2676  CA  LEU A 175      18.751 -36.202  -2.191  1.00  0.65           C  
ATOM   2677  C   LEU A 175      20.275 -36.239  -2.148  1.00  0.65           C  
ATOM   2678  O   LEU A 175      20.851 -36.957  -1.324  1.00  0.65           O  
ATOM   2679  CB  LEU A 175      18.299 -35.305  -1.025  1.00  0.65           C  
ATOM   2680  CG  LEU A 175      16.807 -34.912  -0.932  1.00  0.65           C  
ATOM   2681  CD1 LEU A 175      16.026 -36.030  -0.364  1.00  0.65           C  
ATOM   2682  CD2 LEU A 175      16.653 -33.753  -0.008  1.00  0.65           C  
ATOM   2683  H   LEU A 175      18.335 -38.106  -1.237  1.00  0.65           H  
ATOM   2684  HA  LEU A 175      18.432 -35.765  -3.131  1.00  0.65           H  
ATOM   2685 1HB  LEU A 175      18.560 -35.806  -0.098  1.00  0.65           H  
ATOM   2686 2HB  LEU A 175      18.872 -34.378  -1.080  1.00  0.65           H  
ATOM   2687  HG  LEU A 175      16.430 -34.669  -1.923  1.00  0.65           H  
ATOM   2688 1HD1 LEU A 175      14.986 -35.746  -0.284  1.00  0.65           H  
ATOM   2689 2HD1 LEU A 175      16.098 -36.899  -0.980  1.00  0.65           H  
ATOM   2690 3HD1 LEU A 175      16.415 -36.251   0.617  1.00  0.65           H  
ATOM   2691 1HD2 LEU A 175      15.602 -33.483   0.065  1.00  0.65           H  
ATOM   2692 2HD2 LEU A 175      17.022 -34.043   0.966  1.00  0.65           H  
ATOM   2693 3HD2 LEU A 175      17.210 -32.912  -0.349  1.00  0.65           H  
ATOM   2694  N   LEU A 176      20.915 -35.417  -2.978  1.00  0.64           N  
ATOM   2695  CA  LEU A 176      22.370 -35.292  -2.937  1.00  0.64           C  
ATOM   2696  C   LEU A 176      22.751 -33.858  -2.610  1.00  0.64           C  
ATOM   2697  O   LEU A 176      22.279 -32.935  -3.267  1.00  0.64           O  
ATOM   2698  CB  LEU A 176      23.029 -35.735  -4.257  1.00  0.64           C  
ATOM   2699  CG  LEU A 176      24.574 -35.818  -4.237  1.00  0.64           C  
ATOM   2700  CD1 LEU A 176      25.002 -36.849  -5.215  1.00  0.64           C  
ATOM   2701  CD2 LEU A 176      25.186 -34.499  -4.592  1.00  0.64           C  
ATOM   2702  H   LEU A 176      20.371 -34.890  -3.663  1.00  0.64           H  
ATOM   2703  HA  LEU A 176      22.744 -35.934  -2.153  1.00  0.64           H  
ATOM   2704 1HB  LEU A 176      22.654 -36.722  -4.514  1.00  0.64           H  
ATOM   2705 2HB  LEU A 176      22.740 -35.041  -5.041  1.00  0.64           H  
ATOM   2706  HG  LEU A 176      24.910 -36.114  -3.239  1.00  0.64           H  
ATOM   2707 1HD1 LEU A 176      26.087 -36.933  -5.206  1.00  0.64           H  
ATOM   2708 2HD1 LEU A 176      24.560 -37.801  -4.932  1.00  0.64           H  
ATOM   2709 3HD1 LEU A 176      24.666 -36.571  -6.205  1.00  0.64           H  
ATOM   2710 1HD2 LEU A 176      26.270 -34.584  -4.571  1.00  0.64           H  
ATOM   2711 2HD2 LEU A 176      24.872 -34.201  -5.572  1.00  0.64           H  
ATOM   2712 3HD2 LEU A 176      24.873 -33.761  -3.879  1.00  0.64           H  
ATOM   2713  N   PHE A 177      23.548 -33.677  -1.566  1.00  0.65           N  
ATOM   2714  CA  PHE A 177      23.977 -32.355  -1.143  1.00  0.65           C  
ATOM   2715  C   PHE A 177      25.441 -32.134  -1.511  1.00  0.65           C  
ATOM   2716  O   PHE A 177      26.283 -33.003  -1.267  1.00  0.65           O  
ATOM   2717  CB  PHE A 177      23.774 -32.211   0.363  1.00  0.65           C  
ATOM   2718  CG  PHE A 177      22.318 -32.244   0.767  1.00  0.65           C  
ATOM   2719  CD1 PHE A 177      21.674 -33.451   1.001  1.00  0.65           C  
ATOM   2720  CD2 PHE A 177      21.586 -31.073   0.884  1.00  0.65           C  
ATOM   2721  CE1 PHE A 177      20.331 -33.479   1.356  1.00  0.65           C  
ATOM   2722  CE2 PHE A 177      20.249 -31.108   1.223  1.00  0.65           C  
ATOM   2723  CZ  PHE A 177      19.629 -32.314   1.463  1.00  0.65           C  
ATOM   2724  H   PHE A 177      23.876 -34.495  -1.063  1.00  0.65           H  
ATOM   2725  HA  PHE A 177      23.375 -31.604  -1.654  1.00  0.65           H  
ATOM   2726 1HB  PHE A 177      24.289 -33.018   0.876  1.00  0.65           H  
ATOM   2727 2HB  PHE A 177      24.208 -31.269   0.702  1.00  0.65           H  
ATOM   2728  HD1 PHE A 177      22.244 -34.379   0.905  1.00  0.65           H  
ATOM   2729  HD2 PHE A 177      22.080 -30.113   0.694  1.00  0.65           H  
ATOM   2730  HE1 PHE A 177      19.831 -34.425   1.545  1.00  0.65           H  
ATOM   2731  HE2 PHE A 177      19.682 -30.178   1.306  1.00  0.65           H  
ATOM   2732  HZ  PHE A 177      18.586 -32.339   1.739  1.00  0.65           H  
ATOM   2733  N   ILE A 178      25.740 -30.977  -2.099  1.00  0.68           N  
ATOM   2734  CA  ILE A 178      27.109 -30.679  -2.507  1.00  0.68           C  
ATOM   2735  C   ILE A 178      27.765 -29.599  -1.642  1.00  0.68           C  
ATOM   2736  O   ILE A 178      27.282 -28.463  -1.537  1.00  0.68           O  
ATOM   2737  CB  ILE A 178      27.145 -30.264  -3.985  1.00  0.68           C  
ATOM   2738  CG1 ILE A 178      26.560 -31.386  -4.819  1.00  0.68           C  
ATOM   2739  CG2 ILE A 178      28.604 -29.999  -4.396  1.00  0.68           C  
ATOM   2740  CD1 ILE A 178      26.322 -31.036  -6.241  1.00  0.68           C  
ATOM   2741  H   ILE A 178      24.990 -30.319  -2.307  1.00  0.68           H  
ATOM   2742  HA  ILE A 178      27.705 -31.586  -2.406  1.00  0.68           H  
ATOM   2743  HB  ILE A 178      26.539 -29.371  -4.147  1.00  0.68           H  
ATOM   2744 1HG1 ILE A 178      27.226 -32.240  -4.761  1.00  0.68           H  
ATOM   2745 2HG1 ILE A 178      25.601 -31.660  -4.398  1.00  0.68           H  
ATOM   2746 1HG2 ILE A 178      28.657 -29.732  -5.441  1.00  0.68           H  
ATOM   2747 2HG2 ILE A 178      29.010 -29.190  -3.794  1.00  0.68           H  
ATOM   2748 3HG2 ILE A 178      29.192 -30.904  -4.227  1.00  0.68           H  
ATOM   2749 1HD1 ILE A 178      25.897 -31.893  -6.761  1.00  0.68           H  
ATOM   2750 2HD1 ILE A 178      25.627 -30.199  -6.292  1.00  0.68           H  
ATOM   2751 3HD1 ILE A 178      27.254 -30.754  -6.709  1.00  0.68           H  
ATOM   2752  N   GLY A 179      28.883 -29.986  -1.029  1.00  0.72           N  
ATOM   2753  CA  GLY A 179      29.682 -29.165  -0.124  1.00  0.72           C  
ATOM   2754  C   GLY A 179      29.417 -29.564   1.325  1.00  0.72           C  
ATOM   2755  O   GLY A 179      28.317 -29.390   1.832  1.00  0.72           O  
ATOM   2756  H   GLY A 179      29.208 -30.940  -1.190  1.00  0.72           H  
ATOM   2757 1HA  GLY A 179      30.739 -29.295  -0.353  1.00  0.72           H  
ATOM   2758 2HA  GLY A 179      29.440 -28.113  -0.270  1.00  0.72           H  
ATOM   2759  N   GLY A 180      30.437 -30.042   2.034  1.00  0.76           N  
ATOM   2760  CA  GLY A 180      30.285 -30.526   3.414  1.00  0.76           C  
ATOM   2761  C   GLY A 180      30.300 -29.407   4.448  1.00  0.76           C  
ATOM   2762  O   GLY A 180      31.093 -29.419   5.399  1.00  0.76           O  
ATOM   2763  H   GLY A 180      31.356 -30.115   1.619  1.00  0.76           H  
ATOM   2764 1HA  GLY A 180      29.350 -31.081   3.493  1.00  0.76           H  
ATOM   2765 2HA  GLY A 180      31.084 -31.231   3.636  1.00  0.76           H  
ATOM   2766  N   GLY A 181      29.447 -28.417   4.235  1.00  0.80           N  
ATOM   2767  CA  GLY A 181      29.347 -27.288   5.139  1.00  0.80           C  
ATOM   2768  C   GLY A 181      28.307 -27.598   6.188  1.00  0.80           C  
ATOM   2769  O   GLY A 181      27.591 -28.596   6.073  1.00  0.80           O  
ATOM   2770  H   GLY A 181      28.838 -28.501   3.422  1.00  0.80           H  
ATOM   2771 1HA  GLY A 181      30.313 -27.096   5.608  1.00  0.80           H  
ATOM   2772 2HA  GLY A 181      29.063 -26.395   4.582  1.00  0.80           H  
ATOM   2773  N   TYR A 182      28.160 -26.710   7.164  1.00  0.83           N  
ATOM   2774  CA  TYR A 182      27.165 -26.920   8.206  1.00  0.83           C  
ATOM   2775  C   TYR A 182      25.766 -27.059   7.638  1.00  0.83           C  
ATOM   2776  O   TYR A 182      24.980 -27.879   8.102  1.00  0.83           O  
ATOM   2777  CB  TYR A 182      27.253 -25.781   9.220  1.00  0.83           C  
ATOM   2778  CG  TYR A 182      26.757 -24.434   8.763  1.00  0.83           C  
ATOM   2779  CD1 TYR A 182      25.456 -24.056   9.023  1.00  0.83           C  
ATOM   2780  CD2 TYR A 182      27.610 -23.564   8.092  1.00  0.83           C  
ATOM   2781  CE1 TYR A 182      24.997 -22.816   8.624  1.00  0.83           C  
ATOM   2782  CE2 TYR A 182      27.151 -22.321   7.689  1.00  0.83           C  
ATOM   2783  CZ  TYR A 182      25.850 -21.949   7.957  1.00  0.83           C  
ATOM   2784  OH  TYR A 182      25.391 -20.721   7.562  1.00  0.83           O  
ATOM   2785  H   TYR A 182      28.764 -25.900   7.202  1.00  0.83           H  
ATOM   2786  HA  TYR A 182      27.391 -27.851   8.718  1.00  0.83           H  
ATOM   2787 1HB  TYR A 182      26.662 -26.049  10.090  1.00  0.83           H  
ATOM   2788 2HB  TYR A 182      28.285 -25.668   9.549  1.00  0.83           H  
ATOM   2789  HD1 TYR A 182      24.792 -24.737   9.549  1.00  0.83           H  
ATOM   2790  HD2 TYR A 182      28.638 -23.859   7.887  1.00  0.83           H  
ATOM   2791  HE1 TYR A 182      23.968 -22.526   8.835  1.00  0.83           H  
ATOM   2792  HE2 TYR A 182      27.818 -21.637   7.165  1.00  0.83           H  
ATOM   2793  HH  TYR A 182      24.471 -20.634   7.822  1.00  0.83           H  
ATOM   2794  N   ILE A 183      25.507 -26.343   6.554  1.00  0.83           N  
ATOM   2795  CA  ILE A 183      24.204 -26.323   5.928  1.00  0.83           C  
ATOM   2796  C   ILE A 183      23.855 -27.702   5.378  1.00  0.83           C  
ATOM   2797  O   ILE A 183      22.753 -28.212   5.597  1.00  0.83           O  
ATOM   2798  CB  ILE A 183      24.237 -25.306   4.779  1.00  0.83           C  
ATOM   2799  CG1 ILE A 183      24.415 -23.938   5.323  1.00  0.83           C  
ATOM   2800  CG2 ILE A 183      22.987 -25.371   3.975  1.00  0.83           C  
ATOM   2801  CD1 ILE A 183      24.763 -22.933   4.279  1.00  0.83           C  
ATOM   2802  H   ILE A 183      26.228 -25.732   6.204  1.00  0.83           H  
ATOM   2803  HA  ILE A 183      23.459 -26.033   6.669  1.00  0.83           H  
ATOM   2804  HB  ILE A 183      25.090 -25.517   4.139  1.00  0.83           H  
ATOM   2805 1HG1 ILE A 183      23.500 -23.625   5.826  1.00  0.83           H  
ATOM   2806 2HG1 ILE A 183      25.214 -23.967   6.039  1.00  0.83           H  
ATOM   2807 1HG2 ILE A 183      23.037 -24.646   3.166  1.00  0.83           H  
ATOM   2808 2HG2 ILE A 183      22.873 -26.369   3.563  1.00  0.83           H  
ATOM   2809 3HG2 ILE A 183      22.154 -25.139   4.625  1.00  0.83           H  
ATOM   2810 1HD1 ILE A 183      24.896 -21.959   4.749  1.00  0.83           H  
ATOM   2811 2HD1 ILE A 183      25.690 -23.227   3.788  1.00  0.83           H  
ATOM   2812 3HD1 ILE A 183      23.966 -22.881   3.544  1.00  0.83           H  
ATOM   2813  N   ALA A 184      24.812 -28.309   4.673  1.00  0.83           N  
ATOM   2814  CA  ALA A 184      24.626 -29.624   4.076  1.00  0.83           C  
ATOM   2815  C   ALA A 184      24.358 -30.674   5.115  1.00  0.83           C  
ATOM   2816  O   ALA A 184      23.487 -31.519   4.935  1.00  0.83           O  
ATOM   2817  CB  ALA A 184      25.859 -30.027   3.312  1.00  0.83           C  
ATOM   2818  H   ALA A 184      25.700 -27.843   4.560  1.00  0.83           H  
ATOM   2819  HA  ALA A 184      23.770 -29.576   3.403  1.00  0.83           H  
ATOM   2820 1HB  ALA A 184      25.709 -31.000   2.855  1.00  0.83           H  
ATOM   2821 2HB  ALA A 184      26.042 -29.292   2.547  1.00  0.83           H  
ATOM   2822 3HB  ALA A 184      26.714 -30.074   3.988  1.00  0.83           H  
ATOM   2823  N   PHE A 185      25.071 -30.606   6.229  1.00  0.81           N  
ATOM   2824  CA  PHE A 185      24.860 -31.594   7.269  1.00  0.81           C  
ATOM   2825  C   PHE A 185      23.513 -31.399   7.940  1.00  0.81           C  
ATOM   2826  O   PHE A 185      22.797 -32.371   8.200  1.00  0.81           O  
ATOM   2827  CB  PHE A 185      26.022 -31.573   8.249  1.00  0.81           C  
ATOM   2828  CG  PHE A 185      27.190 -32.379   7.742  1.00  0.81           C  
ATOM   2829  CD1 PHE A 185      28.089 -31.855   6.839  1.00  0.81           C  
ATOM   2830  CD2 PHE A 185      27.397 -33.680   8.199  1.00  0.81           C  
ATOM   2831  CE1 PHE A 185      29.146 -32.603   6.388  1.00  0.81           C  
ATOM   2832  CE2 PHE A 185      28.471 -34.430   7.749  1.00  0.81           C  
ATOM   2833  CZ  PHE A 185      29.341 -33.889   6.840  1.00  0.81           C  
ATOM   2834  H   PHE A 185      25.783 -29.876   6.333  1.00  0.81           H  
ATOM   2835  HA  PHE A 185      24.857 -32.576   6.805  1.00  0.81           H  
ATOM   2836 1HB  PHE A 185      26.351 -30.541   8.412  1.00  0.81           H  
ATOM   2837 2HB  PHE A 185      25.719 -31.979   9.191  1.00  0.81           H  
ATOM   2838  HD1 PHE A 185      27.951 -30.849   6.476  1.00  0.81           H  
ATOM   2839  HD2 PHE A 185      26.700 -34.111   8.924  1.00  0.81           H  
ATOM   2840  HE1 PHE A 185      29.830 -32.174   5.674  1.00  0.81           H  
ATOM   2841  HE2 PHE A 185      28.621 -35.447   8.115  1.00  0.81           H  
ATOM   2842  HZ  PHE A 185      30.184 -34.473   6.478  1.00  0.81           H  
ATOM   2843  N   GLU A 186      23.118 -30.149   8.158  1.00  0.79           N  
ATOM   2844  CA  GLU A 186      21.826 -29.905   8.770  1.00  0.79           C  
ATOM   2845  C   GLU A 186      20.703 -30.436   7.884  1.00  0.79           C  
ATOM   2846  O   GLU A 186      19.825 -31.160   8.364  1.00  0.79           O  
ATOM   2847  CB  GLU A 186      21.658 -28.406   8.998  1.00  0.79           C  
ATOM   2848  CG  GLU A 186      22.548 -27.846  10.102  1.00  0.79           C  
ATOM   2849  CD  GLU A 186      22.590 -26.352  10.140  1.00  0.79           C  
ATOM   2850  OE1 GLU A 186      22.155 -25.751   9.196  1.00  0.79           O  
ATOM   2851  OE2 GLU A 186      23.045 -25.801  11.105  1.00  0.79           O  
ATOM   2852  H   GLU A 186      23.731 -29.364   7.933  1.00  0.79           H  
ATOM   2853  HA  GLU A 186      21.780 -30.419   9.727  1.00  0.79           H  
ATOM   2854 1HB  GLU A 186      21.888 -27.868   8.077  1.00  0.79           H  
ATOM   2855 2HB  GLU A 186      20.622 -28.193   9.254  1.00  0.79           H  
ATOM   2856 1HG  GLU A 186      22.130 -28.193  11.011  1.00  0.79           H  
ATOM   2857 2HG  GLU A 186      23.544 -28.256  10.030  1.00  0.79           H  
ATOM   2858  N   PHE A 187      20.769 -30.173   6.571  1.00  0.78           N  
ATOM   2859  CA  PHE A 187      19.703 -30.655   5.704  1.00  0.78           C  
ATOM   2860  C   PHE A 187      19.782 -32.137   5.476  1.00  0.78           C  
ATOM   2861  O   PHE A 187      18.759 -32.806   5.340  1.00  0.78           O  
ATOM   2862  CB  PHE A 187      19.681 -29.984   4.356  1.00  0.78           C  
ATOM   2863  CG  PHE A 187      19.187 -28.623   4.343  1.00  0.78           C  
ATOM   2864  CD1 PHE A 187      19.994 -27.616   3.993  1.00  0.78           C  
ATOM   2865  CD2 PHE A 187      17.892 -28.347   4.685  1.00  0.78           C  
ATOM   2866  CE1 PHE A 187      19.530 -26.344   3.957  1.00  0.78           C  
ATOM   2867  CE2 PHE A 187      17.407 -27.061   4.653  1.00  0.78           C  
ATOM   2868  CZ  PHE A 187      18.230 -26.054   4.273  1.00  0.78           C  
ATOM   2869  H   PHE A 187      21.528 -29.596   6.199  1.00  0.78           H  
ATOM   2870  HA  PHE A 187      18.759 -30.445   6.185  1.00  0.78           H  
ATOM   2871 1HB  PHE A 187      20.693 -29.988   3.939  1.00  0.78           H  
ATOM   2872 2HB  PHE A 187      19.046 -30.563   3.703  1.00  0.78           H  
ATOM   2873  HD1 PHE A 187      21.029 -27.838   3.731  1.00  0.78           H  
ATOM   2874  HD2 PHE A 187      17.243 -29.168   4.975  1.00  0.78           H  
ATOM   2875  HE1 PHE A 187      20.196 -25.574   3.683  1.00  0.78           H  
ATOM   2876  HE2 PHE A 187      16.374 -26.856   4.918  1.00  0.78           H  
ATOM   2877  HZ  PHE A 187      17.865 -25.025   4.233  1.00  0.78           H  
ATOM   2878  N   ALA A 188      20.991 -32.673   5.425  1.00  0.77           N  
ATOM   2879  CA  ALA A 188      21.141 -34.089   5.227  1.00  0.77           C  
ATOM   2880  C   ALA A 188      20.492 -34.849   6.366  1.00  0.77           C  
ATOM   2881  O   ALA A 188      19.850 -35.873   6.152  1.00  0.77           O  
ATOM   2882  CB  ALA A 188      22.593 -34.434   5.124  1.00  0.77           C  
ATOM   2883  H   ALA A 188      21.829 -32.102   5.507  1.00  0.77           H  
ATOM   2884  HA  ALA A 188      20.627 -34.354   4.309  1.00  0.77           H  
ATOM   2885 1HB  ALA A 188      22.711 -35.494   4.968  1.00  0.77           H  
ATOM   2886 2HB  ALA A 188      23.031 -33.891   4.290  1.00  0.77           H  
ATOM   2887 3HB  ALA A 188      23.085 -34.149   6.049  1.00  0.77           H  
ATOM   2888  N   HIS A 189      20.621 -34.324   7.591  1.00  0.78           N  
ATOM   2889  CA  HIS A 189      19.985 -34.964   8.727  1.00  0.78           C  
ATOM   2890  C   HIS A 189      18.472 -34.790   8.666  1.00  0.78           C  
ATOM   2891  O   HIS A 189      17.731 -35.768   8.819  1.00  0.78           O  
ATOM   2892  CB  HIS A 189      20.516 -34.428  10.049  1.00  0.78           C  
ATOM   2893  CG  HIS A 189      21.889 -34.901  10.390  1.00  0.78           C  
ATOM   2894  ND1 HIS A 189      22.305 -35.057  11.696  1.00  0.78           N  
ATOM   2895  CD2 HIS A 189      22.954 -35.241   9.615  1.00  0.78           C  
ATOM   2896  CE1 HIS A 189      23.558 -35.502  11.707  1.00  0.78           C  
ATOM   2897  NE2 HIS A 189      23.969 -35.605  10.472  1.00  0.78           N  
ATOM   2898  H   HIS A 189      21.190 -33.487   7.736  1.00  0.78           H  
ATOM   2899  HA  HIS A 189      20.195 -36.032   8.700  1.00  0.78           H  
ATOM   2900 1HB  HIS A 189      20.536 -33.333  10.009  1.00  0.78           H  
ATOM   2901 2HB  HIS A 189      19.844 -34.716  10.857  1.00  0.78           H  
ATOM   2902  HD2 HIS A 189      22.997 -35.229   8.525  1.00  0.78           H  
ATOM   2903  HE1 HIS A 189      24.151 -35.731  12.596  1.00  0.78           H  
ATOM   2904  HE2 HIS A 189      24.900 -35.918  10.223  1.00  0.78           H  
ATOM   2905  N   ILE A 190      18.009 -33.582   8.318  1.00  0.79           N  
ATOM   2906  CA  ILE A 190      16.574 -33.331   8.209  1.00  0.79           C  
ATOM   2907  C   ILE A 190      15.950 -34.280   7.219  1.00  0.79           C  
ATOM   2908  O   ILE A 190      14.897 -34.839   7.466  1.00  0.79           O  
ATOM   2909  CB  ILE A 190      16.260 -31.900   7.703  1.00  0.79           C  
ATOM   2910  CG1 ILE A 190      16.580 -30.799   8.730  1.00  0.79           C  
ATOM   2911  CG2 ILE A 190      14.873 -31.792   7.208  1.00  0.79           C  
ATOM   2912  CD1 ILE A 190      16.532 -29.381   8.103  1.00  0.79           C  
ATOM   2913  H   ILE A 190      18.661 -32.809   8.176  1.00  0.79           H  
ATOM   2914  HA  ILE A 190      16.117 -33.486   9.185  1.00  0.79           H  
ATOM   2915  HB  ILE A 190      16.909 -31.713   6.857  1.00  0.79           H  
ATOM   2916 1HG1 ILE A 190      15.849 -30.843   9.541  1.00  0.79           H  
ATOM   2917 2HG1 ILE A 190      17.562 -30.970   9.148  1.00  0.79           H  
ATOM   2918 1HG2 ILE A 190      14.727 -30.803   6.797  1.00  0.79           H  
ATOM   2919 2HG2 ILE A 190      14.699 -32.532   6.433  1.00  0.79           H  
ATOM   2920 3HG2 ILE A 190      14.191 -31.955   8.019  1.00  0.79           H  
ATOM   2921 1HD1 ILE A 190      16.758 -28.635   8.827  1.00  0.79           H  
ATOM   2922 2HD1 ILE A 190      17.252 -29.313   7.322  1.00  0.79           H  
ATOM   2923 3HD1 ILE A 190      15.543 -29.194   7.699  1.00  0.79           H  
ATOM   2924  N   ALA A 191      16.614 -34.474   6.097  1.00  0.82           N  
ATOM   2925  CA  ALA A 191      16.126 -35.325   5.039  1.00  0.82           C  
ATOM   2926  C   ALA A 191      16.378 -36.820   5.257  1.00  0.82           C  
ATOM   2927  O   ALA A 191      15.973 -37.619   4.410  1.00  0.82           O  
ATOM   2928  CB  ALA A 191      16.774 -34.902   3.746  1.00  0.82           C  
ATOM   2929  H   ALA A 191      17.490 -33.979   5.952  1.00  0.82           H  
ATOM   2930  HA  ALA A 191      15.049 -35.178   4.970  1.00  0.82           H  
ATOM   2931 1HB  ALA A 191      16.383 -35.503   2.935  1.00  0.82           H  
ATOM   2932 2HB  ALA A 191      16.559 -33.859   3.570  1.00  0.82           H  
ATOM   2933 3HB  ALA A 191      17.849 -35.035   3.821  1.00  0.82           H  
ATOM   2934  N   ALA A 192      17.076 -37.215   6.332  1.00  0.85           N  
ATOM   2935  CA  ALA A 192      17.382 -38.629   6.587  1.00  0.85           C  
ATOM   2936  C   ALA A 192      16.490 -39.249   7.662  1.00  0.85           C  
ATOM   2937  O   ALA A 192      16.253 -40.457   7.675  1.00  0.85           O  
ATOM   2938  CB  ALA A 192      18.823 -38.782   7.005  1.00  0.85           C  
ATOM   2939  H   ALA A 192      17.382 -36.529   7.017  1.00  0.85           H  
ATOM   2940  HA  ALA A 192      17.223 -39.181   5.658  1.00  0.85           H  
ATOM   2941 1HB  ALA A 192      19.055 -39.838   7.156  1.00  0.85           H  
ATOM   2942 2HB  ALA A 192      19.449 -38.379   6.220  1.00  0.85           H  
ATOM   2943 3HB  ALA A 192      18.993 -38.234   7.929  1.00  0.85           H  
ATOM   2944  N   ARG A 193      16.038 -38.440   8.607  1.00  0.87           N  
ATOM   2945  CA  ARG A 193      15.244 -38.945   9.733  1.00  0.87           C  
ATOM   2946  C   ARG A 193      13.813 -39.383   9.378  1.00  0.87           C  
ATOM   2947  O   ARG A 193      13.206 -40.219  10.047  1.00  0.87           O  
ATOM   2948  CB  ARG A 193      15.205 -37.887  10.799  1.00  0.87           C  
ATOM   2949  CG  ARG A 193      16.525 -37.683  11.472  1.00  0.87           C  
ATOM   2950  CD  ARG A 193      16.917 -38.864  12.297  1.00  0.87           C  
ATOM   2951  NE  ARG A 193      17.409 -39.984  11.480  1.00  0.87           N  
ATOM   2952  CZ  ARG A 193      17.576 -41.249  11.931  1.00  0.87           C  
ATOM   2953  NH1 ARG A 193      17.312 -41.540  13.194  1.00  0.87           N  
ATOM   2954  NH2 ARG A 193      18.024 -42.197  11.121  1.00  0.87           N  
ATOM   2955  H   ARG A 193      16.283 -37.451   8.568  1.00  0.87           H  
ATOM   2956  HA  ARG A 193      15.767 -39.812  10.137  1.00  0.87           H  
ATOM   2957 1HB  ARG A 193      14.911 -36.934  10.352  1.00  0.87           H  
ATOM   2958 2HB  ARG A 193      14.467 -38.144  11.557  1.00  0.87           H  
ATOM   2959 1HG  ARG A 193      17.303 -37.484  10.735  1.00  0.87           H  
ATOM   2960 2HG  ARG A 193      16.418 -36.843  12.128  1.00  0.87           H  
ATOM   2961 1HD  ARG A 193      17.709 -38.570  12.990  1.00  0.87           H  
ATOM   2962 2HD  ARG A 193      16.054 -39.210  12.864  1.00  0.87           H  
ATOM   2963  HE  ARG A 193      17.623 -39.802  10.510  1.00  0.87           H  
ATOM   2964 1HH1 ARG A 193      16.990 -40.799  13.851  1.00  0.87           H  
ATOM   2965 2HH1 ARG A 193      17.461 -42.472  13.536  1.00  0.87           H  
ATOM   2966 1HH2 ARG A 193      18.289 -41.987  10.144  1.00  0.87           H  
ATOM   2967 2HH2 ARG A 193      18.156 -43.131  11.465  1.00  0.87           H  
ATOM   2968  N   CYS A 194      13.289 -38.774   8.342  1.00  0.87           N  
ATOM   2969  CA  CYS A 194      12.345 -38.378   7.323  1.00  0.87           C  
ATOM   2970  C   CYS A 194      13.144 -37.914   6.157  1.00  0.87           C  
ATOM   2971  O   CYS A 194      13.244 -36.717   5.944  1.00  0.87           O  
ATOM   2972  CB  CYS A 194      11.482 -37.271   7.840  1.00  0.87           C  
ATOM   2973  SG  CYS A 194      12.385 -35.890   8.483  1.00  0.87           S  
ATOM   2974  H   CYS A 194      12.515 -39.361   8.612  1.00  0.87           H  
ATOM   2975  HA  CYS A 194      11.709 -39.215   7.057  1.00  0.87           H  
ATOM   2976 1HB  CYS A 194      10.844 -36.908   7.039  1.00  0.87           H  
ATOM   2977 2HB  CYS A 194      10.839 -37.655   8.627  1.00  0.87           H  
ATOM   2978  HG  CYS A 194      13.315 -35.775   7.508  1.00  0.87           H  
ATOM   2979  N   GLY A 195      13.811 -38.831   5.467  1.00  0.85           N  
ATOM   2980  CA  GLY A 195      13.669 -40.288   5.526  1.00  0.85           C  
ATOM   2981  C   GLY A 195      14.005 -40.790   4.140  1.00  0.85           C  
ATOM   2982  O   GLY A 195      13.693 -41.920   3.761  1.00  0.85           O  
ATOM   2983  H   GLY A 195      14.489 -38.482   4.815  1.00  0.85           H  
ATOM   2984 1HA  GLY A 195      14.343 -40.719   6.260  1.00  0.85           H  
ATOM   2985 2HA  GLY A 195      12.660 -40.588   5.773  1.00  0.85           H  
ATOM   2986  N   ALA A 196      14.570 -39.871   3.375  1.00  0.80           N  
ATOM   2987  CA  ALA A 196      15.040 -40.021   2.021  1.00  0.80           C  
ATOM   2988  C   ALA A 196      16.407 -40.646   2.042  1.00  0.80           C  
ATOM   2989  O   ALA A 196      17.103 -40.550   3.051  1.00  0.80           O  
ATOM   2990  CB  ALA A 196      15.126 -38.665   1.380  1.00  0.80           C  
ATOM   2991  H   ALA A 196      14.788 -38.980   3.797  1.00  0.80           H  
ATOM   2992  HA  ALA A 196      14.358 -40.669   1.468  1.00  0.80           H  
ATOM   2993 1HB  ALA A 196      15.490 -38.778   0.367  1.00  0.80           H  
ATOM   2994 2HB  ALA A 196      14.150 -38.208   1.369  1.00  0.80           H  
ATOM   2995 3HB  ALA A 196      15.813 -38.051   1.947  1.00  0.80           H  
ATOM   2996  N   GLU A 197      16.828 -41.275   0.968  1.00  0.75           N  
ATOM   2997  CA  GLU A 197      18.220 -41.675   0.963  1.00  0.75           C  
ATOM   2998  C   GLU A 197      19.005 -40.385   0.792  1.00  0.75           C  
ATOM   2999  O   GLU A 197      18.634 -39.564  -0.051  1.00  0.75           O  
ATOM   3000  CB  GLU A 197      18.531 -42.657  -0.153  1.00  0.75           C  
ATOM   3001  CG  GLU A 197      19.965 -43.192  -0.126  1.00  0.75           C  
ATOM   3002  CD  GLU A 197      20.247 -44.210  -1.198  1.00  0.75           C  
ATOM   3003  OE1 GLU A 197      19.386 -44.454  -2.006  1.00  0.75           O  
ATOM   3004  OE2 GLU A 197      21.331 -44.769  -1.192  1.00  0.75           O  
ATOM   3005  H   GLU A 197      16.226 -41.386   0.153  1.00  0.75           H  
ATOM   3006  HA  GLU A 197      18.481 -42.124   1.923  1.00  0.75           H  
ATOM   3007 1HB  GLU A 197      17.849 -43.504  -0.095  1.00  0.75           H  
ATOM   3008 2HB  GLU A 197      18.368 -42.172  -1.118  1.00  0.75           H  
ATOM   3009 1HG  GLU A 197      20.655 -42.355  -0.252  1.00  0.75           H  
ATOM   3010 2HG  GLU A 197      20.155 -43.633   0.852  1.00  0.75           H  
ATOM   3011  N   VAL A 198      20.039 -40.176   1.586  1.00  0.69           N  
ATOM   3012  CA  VAL A 198      20.793 -38.942   1.452  1.00  0.69           C  
ATOM   3013  C   VAL A 198      22.281 -39.149   1.250  1.00  0.69           C  
ATOM   3014  O   VAL A 198      22.906 -39.939   1.960  1.00  0.69           O  
ATOM   3015  CB  VAL A 198      20.591 -38.043   2.669  1.00  0.69           C  
ATOM   3016  CG1 VAL A 198      21.414 -36.823   2.521  1.00  0.69           C  
ATOM   3017  CG2 VAL A 198      19.127 -37.649   2.831  1.00  0.69           C  
ATOM   3018  H   VAL A 198      20.297 -40.866   2.280  1.00  0.69           H  
ATOM   3019  HA  VAL A 198      20.415 -38.406   0.585  1.00  0.69           H  
ATOM   3020  HB  VAL A 198      20.914 -38.569   3.552  1.00  0.69           H  
ATOM   3021 1HG1 VAL A 198      21.260 -36.227   3.370  1.00  0.69           H  
ATOM   3022 2HG1 VAL A 198      22.462 -37.062   2.441  1.00  0.69           H  
ATOM   3023 3HG1 VAL A 198      21.097 -36.302   1.631  1.00  0.69           H  
ATOM   3024 1HG2 VAL A 198      19.035 -37.016   3.710  1.00  0.69           H  
ATOM   3025 2HG2 VAL A 198      18.788 -37.109   1.952  1.00  0.69           H  
ATOM   3026 3HG2 VAL A 198      18.518 -38.528   2.965  1.00  0.69           H  
ATOM   3027  N   THR A 199      22.828 -38.428   0.279  1.00  0.66           N  
ATOM   3028  CA  THR A 199      24.252 -38.446  -0.008  1.00  0.66           C  
ATOM   3029  C   THR A 199      24.855 -37.041   0.113  1.00  0.66           C  
ATOM   3030  O   THR A 199      24.291 -36.089  -0.414  1.00  0.66           O  
ATOM   3031  CB  THR A 199      24.496 -38.977  -1.438  1.00  0.66           C  
ATOM   3032  OG1 THR A 199      23.982 -40.310  -1.556  1.00  0.66           O  
ATOM   3033  CG2 THR A 199      25.941 -38.975  -1.750  1.00  0.66           C  
ATOM   3034  H   THR A 199      22.213 -37.835  -0.281  1.00  0.66           H  
ATOM   3035  HA  THR A 199      24.753 -39.093   0.710  1.00  0.66           H  
ATOM   3036  HB  THR A 199      23.979 -38.336  -2.155  1.00  0.66           H  
ATOM   3037  HG1 THR A 199      24.275 -40.831  -0.807  1.00  0.66           H  
ATOM   3038 1HG2 THR A 199      26.101 -39.351  -2.756  1.00  0.66           H  
ATOM   3039 2HG2 THR A 199      26.341 -37.968  -1.679  1.00  0.66           H  
ATOM   3040 3HG2 THR A 199      26.429 -39.616  -1.031  1.00  0.66           H  
ATOM   3041  N   ILE A 200      25.992 -36.916   0.787  1.00  0.65           N  
ATOM   3042  CA  ILE A 200      26.716 -35.646   0.853  1.00  0.65           C  
ATOM   3043  C   ILE A 200      28.055 -35.804   0.132  1.00  0.65           C  
ATOM   3044  O   ILE A 200      28.807 -36.737   0.423  1.00  0.65           O  
ATOM   3045  CB  ILE A 200      27.022 -35.183   2.300  1.00  0.65           C  
ATOM   3046  CG1 ILE A 200      25.775 -34.955   3.140  1.00  0.65           C  
ATOM   3047  CG2 ILE A 200      27.861 -33.872   2.272  1.00  0.65           C  
ATOM   3048  CD1 ILE A 200      26.148 -34.720   4.608  1.00  0.65           C  
ATOM   3049  H   ILE A 200      26.368 -37.731   1.263  1.00  0.65           H  
ATOM   3050  HA  ILE A 200      26.140 -34.875   0.348  1.00  0.65           H  
ATOM   3051  HB  ILE A 200      27.572 -35.965   2.792  1.00  0.65           H  
ATOM   3052 1HG1 ILE A 200      25.234 -34.087   2.773  1.00  0.65           H  
ATOM   3053 2HG1 ILE A 200      25.123 -35.825   3.074  1.00  0.65           H  
ATOM   3054 1HG2 ILE A 200      28.096 -33.570   3.291  1.00  0.65           H  
ATOM   3055 2HG2 ILE A 200      28.789 -34.033   1.727  1.00  0.65           H  
ATOM   3056 3HG2 ILE A 200      27.287 -33.082   1.780  1.00  0.65           H  
ATOM   3057 1HD1 ILE A 200      25.276 -34.559   5.203  1.00  0.65           H  
ATOM   3058 2HD1 ILE A 200      26.683 -35.589   4.991  1.00  0.65           H  
ATOM   3059 3HD1 ILE A 200      26.788 -33.844   4.681  1.00  0.65           H  
ATOM   3060  N   VAL A 201      28.347 -34.912  -0.808  1.00  0.66           N  
ATOM   3061  CA  VAL A 201      29.621 -34.958  -1.526  1.00  0.66           C  
ATOM   3062  C   VAL A 201      30.454 -33.724  -1.172  1.00  0.66           C  
ATOM   3063  O   VAL A 201      30.006 -32.591  -1.373  1.00  0.66           O  
ATOM   3064  CB  VAL A 201      29.394 -35.025  -3.060  1.00  0.66           C  
ATOM   3065  CG1 VAL A 201      30.745 -35.052  -3.788  1.00  0.66           C  
ATOM   3066  CG2 VAL A 201      28.582 -36.279  -3.408  1.00  0.66           C  
ATOM   3067  H   VAL A 201      27.667 -34.182  -1.015  1.00  0.66           H  
ATOM   3068  HA  VAL A 201      30.174 -35.841  -1.214  1.00  0.66           H  
ATOM   3069  HB  VAL A 201      28.852 -34.132  -3.385  1.00  0.66           H  
ATOM   3070 1HG1 VAL A 201      30.586 -35.094  -4.864  1.00  0.66           H  
ATOM   3071 2HG1 VAL A 201      31.323 -34.157  -3.544  1.00  0.66           H  
ATOM   3072 3HG1 VAL A 201      31.299 -35.933  -3.471  1.00  0.66           H  
ATOM   3073 1HG2 VAL A 201      28.420 -36.322  -4.483  1.00  0.66           H  
ATOM   3074 2HG2 VAL A 201      29.127 -37.161  -3.091  1.00  0.66           H  
ATOM   3075 3HG2 VAL A 201      27.620 -36.244  -2.901  1.00  0.66           H  
ATOM   3076  N   HIS A 202      31.655 -33.948  -0.637  1.00  0.68           N  
ATOM   3077  CA  HIS A 202      32.526 -32.867  -0.186  1.00  0.68           C  
ATOM   3078  C   HIS A 202      33.927 -32.933  -0.782  1.00  0.68           C  
ATOM   3079  O   HIS A 202      34.542 -34.000  -0.877  1.00  0.68           O  
ATOM   3080  CB  HIS A 202      32.616 -32.839   1.334  1.00  0.68           C  
ATOM   3081  CG  HIS A 202      33.470 -31.704   1.850  1.00  0.68           C  
ATOM   3082  ND1 HIS A 202      33.154 -30.386   1.597  1.00  0.68           N  
ATOM   3083  CD2 HIS A 202      34.590 -31.675   2.622  1.00  0.68           C  
ATOM   3084  CE1 HIS A 202      34.046 -29.596   2.172  1.00  0.68           C  
ATOM   3085  NE2 HIS A 202      34.919 -30.338   2.795  1.00  0.68           N  
ATOM   3086  H   HIS A 202      31.953 -34.911  -0.484  1.00  0.68           H  
ATOM   3087  HA  HIS A 202      32.098 -31.917  -0.500  1.00  0.68           H  
ATOM   3088 1HB  HIS A 202      31.617 -32.766   1.761  1.00  0.68           H  
ATOM   3089 2HB  HIS A 202      33.041 -33.756   1.671  1.00  0.68           H  
ATOM   3090  HD2 HIS A 202      35.129 -32.536   3.029  1.00  0.68           H  
ATOM   3091  HE1 HIS A 202      34.057 -28.505   2.145  1.00  0.68           H  
ATOM   3092  HE2 HIS A 202      35.711 -29.933   3.325  1.00  0.68           H  
ATOM   3093  N   ARG A 203      34.402 -31.758  -1.196  1.00  0.71           N  
ATOM   3094  CA  ARG A 203      35.686 -31.578  -1.869  1.00  0.71           C  
ATOM   3095  C   ARG A 203      36.922 -31.878  -1.016  1.00  0.71           C  
ATOM   3096  O   ARG A 203      37.923 -32.394  -1.513  1.00  0.71           O  
ATOM   3097  CB  ARG A 203      35.821 -30.134  -2.311  1.00  0.71           C  
ATOM   3098  CG  ARG A 203      34.814 -29.673  -3.344  1.00  0.71           C  
ATOM   3099  CD  ARG A 203      35.178 -28.345  -3.914  1.00  0.71           C  
ATOM   3100  NE  ARG A 203      36.347 -28.482  -4.756  1.00  0.71           N  
ATOM   3101  CZ  ARG A 203      37.081 -27.493  -5.291  1.00  0.71           C  
ATOM   3102  NH1 ARG A 203      36.778 -26.227  -5.060  1.00  0.71           N  
ATOM   3103  NH2 ARG A 203      38.117 -27.807  -6.062  1.00  0.71           N  
ATOM   3104  H   ARG A 203      33.825 -30.941  -1.050  1.00  0.71           H  
ATOM   3105  HA  ARG A 203      35.707 -32.224  -2.746  1.00  0.71           H  
ATOM   3106 1HB  ARG A 203      35.745 -29.477  -1.448  1.00  0.71           H  
ATOM   3107 2HB  ARG A 203      36.809 -29.993  -2.750  1.00  0.71           H  
ATOM   3108 1HG  ARG A 203      34.778 -30.391  -4.148  1.00  0.71           H  
ATOM   3109 2HG  ARG A 203      33.830 -29.598  -2.881  1.00  0.71           H  
ATOM   3110 1HD  ARG A 203      34.360 -27.961  -4.519  1.00  0.71           H  
ATOM   3111 2HD  ARG A 203      35.409 -27.645  -3.113  1.00  0.71           H  
ATOM   3112  HE  ARG A 203      36.643 -29.444  -4.961  1.00  0.71           H  
ATOM   3113 1HH1 ARG A 203      35.988 -25.996  -4.475  1.00  0.71           H  
ATOM   3114 2HH1 ARG A 203      37.335 -25.492  -5.470  1.00  0.71           H  
ATOM   3115 1HH2 ARG A 203      38.330 -28.815  -6.260  1.00  0.71           H  
ATOM   3116 2HH2 ARG A 203      38.679 -27.084  -6.474  1.00  0.71           H  
ATOM   3117  N   GLY A 204      36.873 -31.519   0.261  1.00  0.74           N  
ATOM   3118  CA  GLY A 204      38.028 -31.686   1.137  1.00  0.74           C  
ATOM   3119  C   GLY A 204      38.033 -33.023   1.857  1.00  0.74           C  
ATOM   3120  O   GLY A 204      37.188 -33.883   1.607  1.00  0.74           O  
ATOM   3121  H   GLY A 204      36.025 -31.114   0.632  1.00  0.74           H  
ATOM   3122 1HA  GLY A 204      38.942 -31.585   0.553  1.00  0.74           H  
ATOM   3123 2HA  GLY A 204      38.033 -30.881   1.874  1.00  0.74           H  
ATOM   3124  N   ASN A 205      38.986 -33.191   2.778  1.00  0.77           N  
ATOM   3125  CA  ASN A 205      39.097 -34.440   3.531  1.00  0.77           C  
ATOM   3126  C   ASN A 205      38.169 -34.432   4.729  1.00  0.77           C  
ATOM   3127  O   ASN A 205      37.351 -35.321   4.899  1.00  0.77           O  
ATOM   3128  CB  ASN A 205      40.533 -34.668   3.979  1.00  0.77           C  
ATOM   3129  CG  ASN A 205      40.765 -36.032   4.621  1.00  0.77           C  
ATOM   3130  OD1 ASN A 205      40.617 -37.093   3.984  1.00  0.77           O  
ATOM   3131  ND2 ASN A 205      41.129 -36.019   5.881  1.00  0.77           N  
ATOM   3132  H   ASN A 205      39.647 -32.446   2.940  1.00  0.77           H  
ATOM   3133  HA  ASN A 205      38.788 -35.263   2.889  1.00  0.77           H  
ATOM   3134 1HB  ASN A 205      41.194 -34.578   3.115  1.00  0.77           H  
ATOM   3135 2HB  ASN A 205      40.821 -33.896   4.690  1.00  0.77           H  
ATOM   3136 1HD2 ASN A 205      41.294 -36.878   6.364  1.00  0.77           H  
ATOM   3137 2HD2 ASN A 205      41.234 -35.149   6.362  1.00  0.77           H  
ATOM   3138  N   ASN A 206      38.303 -33.420   5.567  1.00  0.81           N  
ATOM   3139  CA  ASN A 206      37.460 -33.299   6.741  1.00  0.81           C  
ATOM   3140  C   ASN A 206      36.324 -32.332   6.442  1.00  0.81           C  
ATOM   3141  O   ASN A 206      36.602 -31.221   6.019  1.00  0.81           O  
ATOM   3142  CB  ASN A 206      38.236 -32.809   7.944  1.00  0.81           C  
ATOM   3143  CG  ASN A 206      39.275 -33.791   8.406  1.00  0.81           C  
ATOM   3144  OD1 ASN A 206      39.040 -35.004   8.434  1.00  0.81           O  
ATOM   3145  ND2 ASN A 206      40.429 -33.291   8.770  1.00  0.81           N  
ATOM   3146  H   ASN A 206      38.995 -32.710   5.382  1.00  0.81           H  
ATOM   3147  HA  ASN A 206      37.073 -34.284   6.969  1.00  0.81           H  
ATOM   3148 1HB  ASN A 206      38.725 -31.864   7.700  1.00  0.81           H  
ATOM   3149 2HB  ASN A 206      37.539 -32.612   8.765  1.00  0.81           H  
ATOM   3150 1HD2 ASN A 206      41.160 -33.897   9.088  1.00  0.81           H  
ATOM   3151 2HD2 ASN A 206      40.581 -32.303   8.735  1.00  0.81           H  
ATOM   3152  N   PRO A 207      35.057 -32.715   6.571  1.00  0.85           N  
ATOM   3153  CA  PRO A 207      33.921 -31.860   6.344  1.00  0.85           C  
ATOM   3154  C   PRO A 207      33.886 -30.930   7.530  1.00  0.85           C  
ATOM   3155  O   PRO A 207      34.604 -31.178   8.498  1.00  0.85           O  
ATOM   3156  CB  PRO A 207      32.755 -32.835   6.319  1.00  0.85           C  
ATOM   3157  CG  PRO A 207      33.190 -33.946   7.227  1.00  0.85           C  
ATOM   3158  CD  PRO A 207      34.701 -34.068   7.031  1.00  0.85           C  
ATOM   3159  HA  PRO A 207      34.034 -31.306   5.402  1.00  0.85           H  
ATOM   3160 1HB  PRO A 207      31.877 -32.321   6.682  1.00  0.85           H  
ATOM   3161 2HB  PRO A 207      32.547 -33.159   5.289  1.00  0.85           H  
ATOM   3162 1HG  PRO A 207      32.912 -33.698   8.258  1.00  0.85           H  
ATOM   3163 2HG  PRO A 207      32.669 -34.853   6.978  1.00  0.85           H  
ATOM   3164 1HD  PRO A 207      35.158 -34.286   8.009  1.00  0.85           H  
ATOM   3165 2HD  PRO A 207      34.950 -34.823   6.273  1.00  0.85           H  
ATOM   3166  N   LEU A 208      33.129 -29.848   7.456  1.00  0.89           N  
ATOM   3167  CA  LEU A 208      32.994 -28.981   8.620  1.00  0.89           C  
ATOM   3168  C   LEU A 208      34.377 -28.529   9.145  1.00  0.89           C  
ATOM   3169  O   LEU A 208      34.636 -28.551  10.349  1.00  0.89           O  
ATOM   3170  CB  LEU A 208      32.204 -29.762   9.682  1.00  0.89           C  
ATOM   3171  CG  LEU A 208      30.823 -30.261   9.151  1.00  0.89           C  
ATOM   3172  CD1 LEU A 208      30.150 -31.141  10.132  1.00  0.89           C  
ATOM   3173  CD2 LEU A 208      29.961 -29.098   8.859  1.00  0.89           C  
ATOM   3174  H   LEU A 208      32.569 -29.664   6.621  1.00  0.89           H  
ATOM   3175  HA  LEU A 208      32.425 -28.099   8.326  1.00  0.89           H  
ATOM   3176 1HB  LEU A 208      32.776 -30.616  10.025  1.00  0.89           H  
ATOM   3177 2HB  LEU A 208      32.020 -29.111  10.533  1.00  0.89           H  
ATOM   3178  HG  LEU A 208      30.979 -30.830   8.242  1.00  0.89           H  
ATOM   3179 1HD1 LEU A 208      29.203 -31.476   9.720  1.00  0.89           H  
ATOM   3180 2HD1 LEU A 208      30.776 -32.007  10.350  1.00  0.89           H  
ATOM   3181 3HD1 LEU A 208      29.963 -30.588  11.017  1.00  0.89           H  
ATOM   3182 1HD2 LEU A 208      29.014 -29.459   8.468  1.00  0.89           H  
ATOM   3183 2HD2 LEU A 208      29.790 -28.522   9.767  1.00  0.89           H  
ATOM   3184 3HD2 LEU A 208      30.453 -28.472   8.115  1.00  0.89           H  
ATOM   3185  N   GLU A 209      35.229 -28.026   8.233  1.00  0.93           N  
ATOM   3186  CA  GLU A 209      36.627 -27.632   8.516  1.00  0.93           C  
ATOM   3187  C   GLU A 209      36.878 -26.676   9.690  1.00  0.93           C  
ATOM   3188  O   GLU A 209      37.996 -26.614  10.197  1.00  0.93           O  
ATOM   3189  CB  GLU A 209      37.305 -26.987   7.288  1.00  0.93           C  
ATOM   3190  CG  GLU A 209      37.644 -27.914   6.108  1.00  0.93           C  
ATOM   3191  CD  GLU A 209      36.571 -28.091   5.071  1.00  0.93           C  
ATOM   3192  OE1 GLU A 209      35.514 -27.511   5.205  1.00  0.93           O  
ATOM   3193  OE2 GLU A 209      36.834 -28.798   4.112  1.00  0.93           O  
ATOM   3194  H   GLU A 209      34.912 -27.999   7.274  1.00  0.93           H  
ATOM   3195  HA  GLU A 209      37.169 -28.554   8.735  1.00  0.93           H  
ATOM   3196 1HB  GLU A 209      36.660 -26.197   6.904  1.00  0.93           H  
ATOM   3197 2HB  GLU A 209      38.233 -26.514   7.606  1.00  0.93           H  
ATOM   3198 1HG  GLU A 209      38.537 -27.531   5.615  1.00  0.93           H  
ATOM   3199 2HG  GLU A 209      37.891 -28.895   6.515  1.00  0.93           H  
ATOM   3200  N   ASN A 210      35.874 -25.923  10.119  1.00  0.96           N  
ATOM   3201  CA  ASN A 210      36.068 -24.973  11.214  1.00  0.96           C  
ATOM   3202  C   ASN A 210      35.991 -25.648  12.585  1.00  0.96           C  
ATOM   3203  O   ASN A 210      36.175 -24.994  13.614  1.00  0.96           O  
ATOM   3204  CB  ASN A 210      35.041 -23.861  11.142  1.00  0.96           C  
ATOM   3205  CG  ASN A 210      35.272 -22.919   9.989  1.00  0.96           C  
ATOM   3206  OD1 ASN A 210      36.399 -22.744   9.511  1.00  0.96           O  
ATOM   3207  ND2 ASN A 210      34.213 -22.304   9.531  1.00  0.96           N  
ATOM   3208  H   ASN A 210      34.971 -26.022   9.683  1.00  0.96           H  
ATOM   3209  HA  ASN A 210      37.065 -24.540  11.124  1.00  0.96           H  
ATOM   3210 1HB  ASN A 210      34.045 -24.298  11.051  1.00  0.96           H  
ATOM   3211 2HB  ASN A 210      35.062 -23.293  12.072  1.00  0.96           H  
ATOM   3212 1HD2 ASN A 210      34.298 -21.667   8.765  1.00  0.96           H  
ATOM   3213 2HD2 ASN A 210      33.319 -22.473   9.945  1.00  0.96           H  
ATOM   3214  N   PHE A 211      35.723 -26.951  12.598  1.00  0.98           N  
ATOM   3215  CA  PHE A 211      35.611 -27.704  13.837  1.00  0.98           C  
ATOM   3216  C   PHE A 211      36.696 -28.776  13.963  1.00  0.98           C  
ATOM   3217  O   PHE A 211      37.066 -29.430  12.981  1.00  0.98           O  
ATOM   3218  CB  PHE A 211      34.251 -28.385  13.877  1.00  0.98           C  
ATOM   3219  CG  PHE A 211      33.079 -27.478  13.936  1.00  0.98           C  
ATOM   3220  CD1 PHE A 211      32.549 -26.936  12.771  1.00  0.98           C  
ATOM   3221  CD2 PHE A 211      32.456 -27.204  15.132  1.00  0.98           C  
ATOM   3222  CE1 PHE A 211      31.435 -26.128  12.823  1.00  0.98           C  
ATOM   3223  CE2 PHE A 211      31.340 -26.401  15.182  1.00  0.98           C  
ATOM   3224  CZ  PHE A 211      30.837 -25.867  14.042  1.00  0.98           C  
ATOM   3225  H   PHE A 211      35.566 -27.444  11.718  1.00  0.98           H  
ATOM   3226  HA  PHE A 211      35.703 -27.016  14.677  1.00  0.98           H  
ATOM   3227 1HB  PHE A 211      34.145 -28.960  12.975  1.00  0.98           H  
ATOM   3228 2HB  PHE A 211      34.204 -29.077  14.719  1.00  0.98           H  
ATOM   3229  HD1 PHE A 211      33.025 -27.162  11.814  1.00  0.98           H  
ATOM   3230  HD2 PHE A 211      32.847 -27.638  16.039  1.00  0.98           H  
ATOM   3231  HE1 PHE A 211      31.022 -25.705  11.907  1.00  0.98           H  
ATOM   3232  HE2 PHE A 211      30.853 -26.192  16.127  1.00  0.98           H  
ATOM   3233  HZ  PHE A 211      29.953 -25.245  14.099  1.00  0.98           H  
ATOM   3234  N   GLU A 212      37.116 -29.025  15.199  1.00  0.97           N  
ATOM   3235  CA  GLU A 212      38.106 -30.059  15.546  1.00  0.97           C  
ATOM   3236  C   GLU A 212      37.759 -31.448  15.106  1.00  0.97           C  
ATOM   3237  O   GLU A 212      36.645 -31.815  15.485  1.00  0.97           O  
ATOM   3238  CB  GLU A 212      38.338 -30.163  17.029  1.00  0.97           C  
ATOM   3239  CG  GLU A 212      39.085 -29.107  17.611  1.00  0.97           C  
ATOM   3240  CD  GLU A 212      39.042 -29.234  19.017  1.00  0.97           C  
ATOM   3241  OE1 GLU A 212      38.329 -30.081  19.477  1.00  0.97           O  
ATOM   3242  OE2 GLU A 212      39.720 -28.509  19.669  1.00  0.97           O  
ATOM   3243  H   GLU A 212      36.755 -28.422  15.949  1.00  0.97           H  
ATOM   3244  HA  GLU A 212      39.042 -29.785  15.070  1.00  0.97           H  
ATOM   3245 1HB  GLU A 212      37.375 -30.211  17.540  1.00  0.97           H  
ATOM   3246 2HB  GLU A 212      38.860 -31.093  17.238  1.00  0.97           H  
ATOM   3247 1HG  GLU A 212      40.123 -29.189  17.280  1.00  0.97           H  
ATOM   3248 2HG  GLU A 212      38.703 -28.164  17.286  1.00  0.97           H  
ATOM   3249  N   GLN A 213      38.139 -31.715  13.869  1.00  0.94           N  
ATOM   3250  CA  GLN A 213      38.852 -32.997  13.752  1.00  0.94           C  
ATOM   3251  C   GLN A 213      38.058 -34.106  14.450  1.00  0.94           C  
ATOM   3252  O   GLN A 213      37.116 -34.636  13.885  1.00  0.94           O  
ATOM   3253  CB  GLN A 213      40.297 -32.938  14.284  1.00  0.94           C  
ATOM   3254  CG  GLN A 213      41.284 -32.089  13.430  1.00  0.94           C  
ATOM   3255  CD  GLN A 213      41.389 -30.587  13.809  1.00  0.94           C  
ATOM   3256  OE1 GLN A 213      41.627 -30.212  14.975  1.00  0.94           O  
ATOM   3257  NE2 GLN A 213      41.214 -29.720  12.812  1.00  0.94           N  
ATOM   3258  H   GLN A 213      37.488 -31.458  13.139  1.00  0.94           H  
ATOM   3259  HA  GLN A 213      38.907 -33.258  12.692  1.00  0.94           H  
ATOM   3260 1HB  GLN A 213      40.307 -32.521  15.289  1.00  0.94           H  
ATOM   3261 2HB  GLN A 213      40.703 -33.953  14.347  1.00  0.94           H  
ATOM   3262 1HG  GLN A 213      42.279 -32.526  13.522  1.00  0.94           H  
ATOM   3263 2HG  GLN A 213      40.957 -32.142  12.389  1.00  0.94           H  
ATOM   3264 1HE2 GLN A 213      41.266 -28.734  12.979  1.00  0.94           H  
ATOM   3265 2HE2 GLN A 213      41.024 -30.050  11.885  1.00  0.94           H  
ATOM   3266  N   ASP A 214      38.494 -34.506  15.653  1.00  0.91           N  
ATOM   3267  CA  ASP A 214      37.893 -35.618  16.406  1.00  0.91           C  
ATOM   3268  C   ASP A 214      36.387 -35.468  16.645  1.00  0.91           C  
ATOM   3269  O   ASP A 214      35.651 -36.459  16.721  1.00  0.91           O  
ATOM   3270  CB  ASP A 214      38.566 -35.713  17.773  1.00  0.91           C  
ATOM   3271  CG  ASP A 214      40.011 -36.223  17.704  1.00  0.91           C  
ATOM   3272  OD1 ASP A 214      40.390 -36.765  16.676  1.00  0.91           O  
ATOM   3273  OD2 ASP A 214      40.748 -35.997  18.664  1.00  0.91           O  
ATOM   3274  H   ASP A 214      39.272 -34.023  16.070  1.00  0.91           H  
ATOM   3275  HA  ASP A 214      38.059 -36.536  15.856  1.00  0.91           H  
ATOM   3276 1HB  ASP A 214      38.554 -34.731  18.243  1.00  0.91           H  
ATOM   3277 2HB  ASP A 214      37.987 -36.384  18.413  1.00  0.91           H  
ATOM   3278  N   ILE A 215      35.932 -34.238  16.804  1.00  0.89           N  
ATOM   3279  CA  ILE A 215      34.540 -33.975  17.081  1.00  0.89           C  
ATOM   3280  C   ILE A 215      33.813 -34.087  15.751  1.00  0.89           C  
ATOM   3281  O   ILE A 215      32.744 -34.689  15.665  1.00  0.89           O  
ATOM   3282  CB  ILE A 215      34.404 -32.628  17.797  1.00  0.89           C  
ATOM   3283  CG1 ILE A 215      35.210 -32.706  19.123  1.00  0.89           C  
ATOM   3284  CG2 ILE A 215      33.017 -32.313  18.101  1.00  0.89           C  
ATOM   3285  CD1 ILE A 215      34.743 -33.803  20.079  1.00  0.89           C  
ATOM   3286  H   ILE A 215      36.545 -33.441  16.675  1.00  0.89           H  
ATOM   3287  HA  ILE A 215      34.155 -34.746  17.745  1.00  0.89           H  
ATOM   3288  HB  ILE A 215      34.829 -31.838  17.178  1.00  0.89           H  
ATOM   3289 1HG1 ILE A 215      36.259 -32.879  18.879  1.00  0.89           H  
ATOM   3290 2HG1 ILE A 215      35.139 -31.779  19.636  1.00  0.89           H  
ATOM   3291 1HG2 ILE A 215      32.939 -31.367  18.609  1.00  0.89           H  
ATOM   3292 2HG2 ILE A 215      32.483 -32.266  17.193  1.00  0.89           H  
ATOM   3293 3HG2 ILE A 215      32.620 -33.096  18.734  1.00  0.89           H  
ATOM   3294 1HD1 ILE A 215      35.363 -33.783  20.976  1.00  0.89           H  
ATOM   3295 2HD1 ILE A 215      33.699 -33.631  20.358  1.00  0.89           H  
ATOM   3296 3HD1 ILE A 215      34.832 -34.778  19.595  1.00  0.89           H  
ATOM   3297  N   VAL A 216      34.431 -33.583  14.693  1.00  0.87           N  
ATOM   3298  CA  VAL A 216      33.841 -33.723  13.372  1.00  0.87           C  
ATOM   3299  C   VAL A 216      33.713 -35.204  13.030  1.00  0.87           C  
ATOM   3300  O   VAL A 216      32.676 -35.632  12.538  1.00  0.87           O  
ATOM   3301  CB  VAL A 216      34.684 -33.041  12.290  1.00  0.87           C  
ATOM   3302  CG1 VAL A 216      34.140 -33.391  10.928  1.00  0.87           C  
ATOM   3303  CG2 VAL A 216      34.649 -31.572  12.502  1.00  0.87           C  
ATOM   3304  H   VAL A 216      35.315 -33.093  14.824  1.00  0.87           H  
ATOM   3305  HA  VAL A 216      32.847 -33.272  13.381  1.00  0.87           H  
ATOM   3306  HB  VAL A 216      35.703 -33.395  12.341  1.00  0.87           H  
ATOM   3307 1HG1 VAL A 216      34.749 -32.908  10.174  1.00  0.87           H  
ATOM   3308 2HG1 VAL A 216      34.177 -34.470  10.787  1.00  0.87           H  
ATOM   3309 3HG1 VAL A 216      33.111 -33.047  10.840  1.00  0.87           H  
ATOM   3310 1HG2 VAL A 216      35.247 -31.068  11.735  1.00  0.87           H  
ATOM   3311 2HG2 VAL A 216      33.627 -31.228  12.441  1.00  0.87           H  
ATOM   3312 3HG2 VAL A 216      35.051 -31.346  13.485  1.00  0.87           H  
ATOM   3313  N   LYS A 217      34.756 -35.999  13.318  1.00  0.85           N  
ATOM   3314  CA  LYS A 217      34.739 -37.434  13.029  1.00  0.85           C  
ATOM   3315  C   LYS A 217      33.569 -38.082  13.755  1.00  0.85           C  
ATOM   3316  O   LYS A 217      32.867 -38.934  13.195  1.00  0.85           O  
ATOM   3317  CB  LYS A 217      36.045 -38.091  13.496  1.00  0.85           C  
ATOM   3318  CG  LYS A 217      37.299 -37.746  12.684  1.00  0.85           C  
ATOM   3319  CD  LYS A 217      38.531 -38.379  13.330  1.00  0.85           C  
ATOM   3320  CE  LYS A 217      39.821 -37.934  12.672  1.00  0.85           C  
ATOM   3321  NZ  LYS A 217      41.017 -38.451  13.418  1.00  0.85           N  
ATOM   3322  H   LYS A 217      35.588 -35.581  13.722  1.00  0.85           H  
ATOM   3323  HA  LYS A 217      34.613 -37.580  11.957  1.00  0.85           H  
ATOM   3324 1HB  LYS A 217      36.240 -37.803  14.527  1.00  0.85           H  
ATOM   3325 2HB  LYS A 217      35.928 -39.173  13.483  1.00  0.85           H  
ATOM   3326 1HG  LYS A 217      37.192 -38.131  11.670  1.00  0.85           H  
ATOM   3327 2HG  LYS A 217      37.427 -36.676  12.630  1.00  0.85           H  
ATOM   3328 1HD  LYS A 217      38.573 -38.122  14.380  1.00  0.85           H  
ATOM   3329 2HD  LYS A 217      38.458 -39.461  13.252  1.00  0.85           H  
ATOM   3330 1HE  LYS A 217      39.850 -38.305  11.649  1.00  0.85           H  
ATOM   3331 2HE  LYS A 217      39.857 -36.842  12.656  1.00  0.85           H  
ATOM   3332 1HZ  LYS A 217      41.862 -38.138  12.966  1.00  0.85           H  
ATOM   3333 2HZ  LYS A 217      40.989 -38.087  14.383  1.00  0.85           H  
ATOM   3334 3HZ  LYS A 217      40.999 -39.457  13.438  1.00  0.85           H  
ATOM   3335  N   HIS A 218      33.323 -37.647  14.992  1.00  0.85           N  
ATOM   3336  CA  HIS A 218      32.188 -38.145  15.741  1.00  0.85           C  
ATOM   3337  C   HIS A 218      30.878 -37.787  15.039  1.00  0.85           C  
ATOM   3338  O   HIS A 218      30.029 -38.660  14.827  1.00  0.85           O  
ATOM   3339  CB  HIS A 218      32.179 -37.602  17.168  1.00  0.85           C  
ATOM   3340  CG  HIS A 218      31.021 -38.066  17.931  1.00  0.85           C  
ATOM   3341  ND1 HIS A 218      30.622 -37.487  19.107  1.00  0.85           N  
ATOM   3342  CD2 HIS A 218      30.162 -39.072  17.689  1.00  0.85           C  
ATOM   3343  CE1 HIS A 218      29.561 -38.121  19.560  1.00  0.85           C  
ATOM   3344  NE2 HIS A 218      29.269 -39.096  18.712  1.00  0.85           N  
ATOM   3345  H   HIS A 218      33.954 -36.976  15.435  1.00  0.85           H  
ATOM   3346  HA  HIS A 218      32.244 -39.230  15.802  1.00  0.85           H  
ATOM   3347 1HB  HIS A 218      33.087 -37.913  17.684  1.00  0.85           H  
ATOM   3348 2HB  HIS A 218      32.180 -36.538  17.150  1.00  0.85           H  
ATOM   3349  HD2 HIS A 218      30.180 -39.753  16.836  1.00  0.85           H  
ATOM   3350  HE1 HIS A 218      29.035 -37.881  20.472  1.00  0.85           H  
ATOM   3351  HE2 HIS A 218      28.508 -39.794  18.765  1.00  0.85           H  
ATOM   3352  N   LEU A 219      30.701 -36.511  14.672  1.00  0.85           N  
ATOM   3353  CA  LEU A 219      29.449 -36.110  14.032  1.00  0.85           C  
ATOM   3354  C   LEU A 219      29.258 -36.879  12.727  1.00  0.85           C  
ATOM   3355  O   LEU A 219      28.140 -37.286  12.392  1.00  0.85           O  
ATOM   3356  CB  LEU A 219      29.386 -34.613  13.722  1.00  0.85           C  
ATOM   3357  CG  LEU A 219      27.991 -34.172  13.173  1.00  0.85           C  
ATOM   3358  CD1 LEU A 219      26.919 -34.468  14.260  1.00  0.85           C  
ATOM   3359  CD2 LEU A 219      27.997 -32.708  12.798  1.00  0.85           C  
ATOM   3360  H   LEU A 219      31.435 -35.826  14.861  1.00  0.85           H  
ATOM   3361  HA  LEU A 219      28.629 -36.355  14.703  1.00  0.85           H  
ATOM   3362 1HB  LEU A 219      29.595 -34.047  14.621  1.00  0.85           H  
ATOM   3363 2HB  LEU A 219      30.150 -34.372  12.977  1.00  0.85           H  
ATOM   3364  HG  LEU A 219      27.751 -34.763  12.288  1.00  0.85           H  
ATOM   3365 1HD1 LEU A 219      25.934 -34.190  13.889  1.00  0.85           H  
ATOM   3366 2HD1 LEU A 219      26.922 -35.529  14.503  1.00  0.85           H  
ATOM   3367 3HD1 LEU A 219      27.136 -33.890  15.164  1.00  0.85           H  
ATOM   3368 1HD2 LEU A 219      27.017 -32.421  12.414  1.00  0.85           H  
ATOM   3369 2HD2 LEU A 219      28.221 -32.121  13.663  1.00  0.85           H  
ATOM   3370 3HD2 LEU A 219      28.743 -32.546  12.043  1.00  0.85           H  
ATOM   3371  N   VAL A 220      30.349 -37.077  11.983  1.00  0.86           N  
ATOM   3372  CA  VAL A 220      30.313 -37.831  10.745  1.00  0.86           C  
ATOM   3373  C   VAL A 220      29.898 -39.267  10.983  1.00  0.86           C  
ATOM   3374  O   VAL A 220      29.086 -39.815  10.233  1.00  0.86           O  
ATOM   3375  CB  VAL A 220      31.659 -37.798  10.022  1.00  0.86           C  
ATOM   3376  CG1 VAL A 220      31.621 -38.799   8.917  1.00  0.86           C  
ATOM   3377  CG2 VAL A 220      31.879 -36.395   9.435  1.00  0.86           C  
ATOM   3378  H   VAL A 220      31.236 -36.691  12.296  1.00  0.86           H  
ATOM   3379  HA  VAL A 220      29.585 -37.359  10.089  1.00  0.86           H  
ATOM   3380  HB  VAL A 220      32.464 -38.051  10.709  1.00  0.86           H  
ATOM   3381 1HG1 VAL A 220      32.564 -38.783   8.377  1.00  0.86           H  
ATOM   3382 2HG1 VAL A 220      31.458 -39.791   9.337  1.00  0.86           H  
ATOM   3383 3HG1 VAL A 220      30.804 -38.556   8.258  1.00  0.86           H  
ATOM   3384 1HG2 VAL A 220      32.829 -36.378   8.910  1.00  0.86           H  
ATOM   3385 2HG2 VAL A 220      31.073 -36.158   8.745  1.00  0.86           H  
ATOM   3386 3HG2 VAL A 220      31.892 -35.660  10.230  1.00  0.86           H  
ATOM   3387  N   SER A 221      30.435 -39.892  12.022  1.00  0.87           N  
ATOM   3388  CA  SER A 221      30.043 -41.253  12.306  1.00  0.87           C  
ATOM   3389  C   SER A 221      28.548 -41.289  12.608  1.00  0.87           C  
ATOM   3390  O   SER A 221      27.830 -42.156  12.103  1.00  0.87           O  
ATOM   3391  CB  SER A 221      30.834 -41.777  13.485  1.00  0.87           C  
ATOM   3392  OG  SER A 221      32.202 -41.851  13.173  1.00  0.87           O  
ATOM   3393  H   SER A 221      31.132 -39.429  12.606  1.00  0.87           H  
ATOM   3394  HA  SER A 221      30.242 -41.870  11.430  1.00  0.87           H  
ATOM   3395 1HB  SER A 221      30.690 -41.119  14.342  1.00  0.87           H  
ATOM   3396 2HB  SER A 221      30.464 -42.761  13.761  1.00  0.87           H  
ATOM   3397  HG  SER A 221      32.490 -40.923  13.029  1.00  0.87           H  
ATOM   3398  N   ALA A 222      28.064 -40.314  13.393  1.00  0.88           N  
ATOM   3399  CA  ALA A 222      26.643 -40.249  13.716  1.00  0.88           C  
ATOM   3400  C   ALA A 222      25.811 -40.054  12.441  1.00  0.88           C  
ATOM   3401  O   ALA A 222      24.778 -40.700  12.268  1.00  0.88           O  
ATOM   3402  CB  ALA A 222      26.379 -39.126  14.706  1.00  0.88           C  
ATOM   3403  H   ALA A 222      28.706 -39.625  13.789  1.00  0.88           H  
ATOM   3404  HA  ALA A 222      26.354 -41.195  14.172  1.00  0.88           H  
ATOM   3405 1HB  ALA A 222      25.322 -39.113  14.956  1.00  0.88           H  
ATOM   3406 2HB  ALA A 222      26.968 -39.298  15.612  1.00  0.88           H  
ATOM   3407 3HB  ALA A 222      26.661 -38.176  14.268  1.00  0.88           H  
ATOM   3408  N   THR A 223      26.306 -39.211  11.529  1.00  0.89           N  
ATOM   3409  CA  THR A 223      25.644 -38.905  10.265  1.00  0.89           C  
ATOM   3410  C   THR A 223      25.470 -40.179   9.453  1.00  0.89           C  
ATOM   3411  O   THR A 223      24.369 -40.478   8.965  1.00  0.89           O  
ATOM   3412  CB  THR A 223      26.484 -37.835   9.507  1.00  0.89           C  
ATOM   3413  OG1 THR A 223      26.509 -36.636  10.281  1.00  0.89           O  
ATOM   3414  CG2 THR A 223      26.025 -37.545   8.132  1.00  0.89           C  
ATOM   3415  H   THR A 223      27.167 -38.715  11.747  1.00  0.89           H  
ATOM   3416  HA  THR A 223      24.655 -38.497  10.476  1.00  0.89           H  
ATOM   3417  HB  THR A 223      27.489 -38.192   9.424  1.00  0.89           H  
ATOM   3418  HG1 THR A 223      26.988 -36.829  11.126  1.00  0.89           H  
ATOM   3419 1HG2 THR A 223      26.671 -36.808   7.675  1.00  0.89           H  
ATOM   3420 2HG2 THR A 223      26.096 -38.461   7.574  1.00  0.89           H  
ATOM   3421 3HG2 THR A 223      25.003 -37.173   8.146  1.00  0.89           H  
ATOM   3422  N   LYS A 224      26.536 -40.974   9.386  1.00  0.88           N  
ATOM   3423  CA  LYS A 224      26.484 -42.241   8.684  1.00  0.88           C  
ATOM   3424  C   LYS A 224      25.482 -43.187   9.354  1.00  0.88           C  
ATOM   3425  O   LYS A 224      24.697 -43.853   8.671  1.00  0.88           O  
ATOM   3426  CB  LYS A 224      27.887 -42.849   8.612  1.00  0.88           C  
ATOM   3427  CG  LYS A 224      28.841 -42.095   7.660  1.00  0.88           C  
ATOM   3428  CD  LYS A 224      30.234 -42.715   7.658  1.00  0.88           C  
ATOM   3429  CE  LYS A 224      31.177 -41.988   6.703  1.00  0.88           C  
ATOM   3430  NZ  LYS A 224      32.554 -42.571   6.736  1.00  0.88           N  
ATOM   3431  H   LYS A 224      27.413 -40.667   9.809  1.00  0.88           H  
ATOM   3432  HA  LYS A 224      26.140 -42.065   7.676  1.00  0.88           H  
ATOM   3433 1HB  LYS A 224      28.335 -42.836   9.606  1.00  0.88           H  
ATOM   3434 2HB  LYS A 224      27.824 -43.885   8.289  1.00  0.88           H  
ATOM   3435 1HG  LYS A 224      28.431 -42.114   6.648  1.00  0.88           H  
ATOM   3436 2HG  LYS A 224      28.916 -41.054   7.978  1.00  0.88           H  
ATOM   3437 1HD  LYS A 224      30.647 -42.663   8.669  1.00  0.88           H  
ATOM   3438 2HD  LYS A 224      30.166 -43.762   7.366  1.00  0.88           H  
ATOM   3439 1HE  LYS A 224      30.786 -42.062   5.688  1.00  0.88           H  
ATOM   3440 2HE  LYS A 224      31.229 -40.940   6.981  1.00  0.88           H  
ATOM   3441 1HZ  LYS A 224      33.148 -42.066   6.092  1.00  0.88           H  
ATOM   3442 2HZ  LYS A 224      32.930 -42.498   7.672  1.00  0.88           H  
ATOM   3443 3HZ  LYS A 224      32.515 -43.544   6.465  1.00  0.88           H  
ATOM   3444  N   LYS A 225      25.436 -43.196  10.692  1.00  0.86           N  
ATOM   3445  CA  LYS A 225      24.495 -44.058  11.408  1.00  0.86           C  
ATOM   3446  C   LYS A 225      23.040 -43.658  11.154  1.00  0.86           C  
ATOM   3447  O   LYS A 225      22.141 -44.497  11.240  1.00  0.86           O  
ATOM   3448  CB  LYS A 225      24.759 -44.072  12.915  1.00  0.86           C  
ATOM   3449  CG  LYS A 225      26.050 -44.764  13.332  1.00  0.86           C  
ATOM   3450  CD  LYS A 225      26.200 -44.752  14.840  1.00  0.86           C  
ATOM   3451  CE  LYS A 225      27.534 -45.319  15.292  1.00  0.86           C  
ATOM   3452  NZ  LYS A 225      27.629 -45.355  16.777  1.00  0.86           N  
ATOM   3453  H   LYS A 225      26.102 -42.633  11.223  1.00  0.86           H  
ATOM   3454  HA  LYS A 225      24.623 -45.075  11.039  1.00  0.86           H  
ATOM   3455 1HB  LYS A 225      24.803 -43.049  13.281  1.00  0.86           H  
ATOM   3456 2HB  LYS A 225      23.933 -44.563  13.423  1.00  0.86           H  
ATOM   3457 1HG  LYS A 225      26.038 -45.795  12.982  1.00  0.86           H  
ATOM   3458 2HG  LYS A 225      26.897 -44.263  12.885  1.00  0.86           H  
ATOM   3459 1HD  LYS A 225      26.122 -43.722  15.203  1.00  0.86           H  
ATOM   3460 2HD  LYS A 225      25.399 -45.334  15.292  1.00  0.86           H  
ATOM   3461 1HE  LYS A 225      27.670 -46.323  14.897  1.00  0.86           H  
ATOM   3462 2HE  LYS A 225      28.328 -44.675  14.907  1.00  0.86           H  
ATOM   3463 1HZ  LYS A 225      28.525 -45.704  17.065  1.00  0.86           H  
ATOM   3464 2HZ  LYS A 225      27.489 -44.409  17.152  1.00  0.86           H  
ATOM   3465 3HZ  LYS A 225      26.904 -45.945  17.144  1.00  0.86           H  
ATOM   3466  N   LEU A 226      22.804 -42.391  10.789  1.00  0.82           N  
ATOM   3467  CA  LEU A 226      21.441 -41.932  10.542  1.00  0.82           C  
ATOM   3468  C   LEU A 226      20.960 -42.293   9.132  1.00  0.82           C  
ATOM   3469  O   LEU A 226      19.791 -42.057   8.797  1.00  0.82           O  
ATOM   3470  CB  LEU A 226      21.300 -40.406  10.631  1.00  0.82           C  
ATOM   3471  CG  LEU A 226      21.624 -39.703  11.943  1.00  0.82           C  
ATOM   3472  CD1 LEU A 226      21.395 -38.239  11.725  1.00  0.82           C  
ATOM   3473  CD2 LEU A 226      20.837 -40.237  13.095  1.00  0.82           C  
ATOM   3474  H   LEU A 226      23.581 -41.729  10.766  1.00  0.82           H  
ATOM   3475  HA  LEU A 226      20.790 -42.401  11.272  1.00  0.82           H  
ATOM   3476 1HB  LEU A 226      21.963 -39.975   9.879  1.00  0.82           H  
ATOM   3477 2HB  LEU A 226      20.283 -40.140  10.361  1.00  0.82           H  
ATOM   3478  HG  LEU A 226      22.652 -39.830  12.154  1.00  0.82           H  
ATOM   3479 1HD1 LEU A 226      21.662 -37.693  12.624  1.00  0.82           H  
ATOM   3480 2HD1 LEU A 226      22.013 -37.907  10.896  1.00  0.82           H  
ATOM   3481 3HD1 LEU A 226      20.347 -38.059  11.491  1.00  0.82           H  
ATOM   3482 1HD2 LEU A 226      21.122 -39.695  14.001  1.00  0.82           H  
ATOM   3483 2HD2 LEU A 226      19.804 -40.089  12.917  1.00  0.82           H  
ATOM   3484 3HD2 LEU A 226      21.045 -41.299  13.223  1.00  0.82           H  
ATOM   3485  N   GLY A 227      21.842 -42.867   8.305  1.00  0.77           N  
ATOM   3486  CA  GLY A 227      21.483 -43.205   6.936  1.00  0.77           C  
ATOM   3487  C   GLY A 227      22.025 -42.228   5.891  1.00  0.77           C  
ATOM   3488  O   GLY A 227      21.629 -42.287   4.723  1.00  0.77           O  
ATOM   3489  H   GLY A 227      22.789 -43.084   8.621  1.00  0.77           H  
ATOM   3490 1HA  GLY A 227      21.859 -44.205   6.718  1.00  0.77           H  
ATOM   3491 2HA  GLY A 227      20.399 -43.256   6.853  1.00  0.77           H  
ATOM   3492  N   VAL A 228      22.923 -41.330   6.289  1.00  0.73           N  
ATOM   3493  CA  VAL A 228      23.491 -40.384   5.336  1.00  0.73           C  
ATOM   3494  C   VAL A 228      24.857 -40.838   4.824  1.00  0.73           C  
ATOM   3495  O   VAL A 228      25.784 -41.068   5.597  1.00  0.73           O  
ATOM   3496  CB  VAL A 228      23.663 -39.020   5.999  1.00  0.73           C  
ATOM   3497  CG1 VAL A 228      24.315 -38.053   5.028  1.00  0.73           C  
ATOM   3498  CG2 VAL A 228      22.331 -38.464   6.469  1.00  0.73           C  
ATOM   3499  H   VAL A 228      23.244 -41.289   7.258  1.00  0.73           H  
ATOM   3500  HA  VAL A 228      22.811 -40.287   4.489  1.00  0.73           H  
ATOM   3501  HB  VAL A 228      24.271 -39.146   6.827  1.00  0.73           H  
ATOM   3502 1HG1 VAL A 228      24.456 -37.095   5.513  1.00  0.73           H  
ATOM   3503 2HG1 VAL A 228      25.283 -38.440   4.714  1.00  0.73           H  
ATOM   3504 3HG1 VAL A 228      23.682 -37.935   4.163  1.00  0.73           H  
ATOM   3505 1HG2 VAL A 228      22.484 -37.502   6.959  1.00  0.73           H  
ATOM   3506 2HG2 VAL A 228      21.681 -38.330   5.626  1.00  0.73           H  
ATOM   3507 3HG2 VAL A 228      21.879 -39.160   7.177  1.00  0.73           H  
ATOM   3508  N   LYS A 229      24.993 -40.969   3.514  1.00  0.69           N  
ATOM   3509  CA  LYS A 229      26.265 -41.387   2.945  1.00  0.69           C  
ATOM   3510  C   LYS A 229      27.149 -40.164   2.804  1.00  0.69           C  
ATOM   3511  O   LYS A 229      26.669 -39.105   2.402  1.00  0.69           O  
ATOM   3512  CB  LYS A 229      26.072 -42.082   1.593  1.00  0.69           C  
ATOM   3513  CG  LYS A 229      25.331 -43.424   1.664  1.00  0.69           C  
ATOM   3514  CD  LYS A 229      25.219 -44.078   0.277  1.00  0.69           C  
ATOM   3515  CE  LYS A 229      24.665 -45.509   0.366  1.00  0.69           C  
ATOM   3516  NZ  LYS A 229      23.223 -45.550   0.748  1.00  0.69           N  
ATOM   3517  H   LYS A 229      24.205 -40.753   2.911  1.00  0.69           H  
ATOM   3518  HA  LYS A 229      26.751 -42.081   3.631  1.00  0.69           H  
ATOM   3519 1HB  LYS A 229      25.507 -41.431   0.932  1.00  0.69           H  
ATOM   3520 2HB  LYS A 229      27.045 -42.252   1.130  1.00  0.69           H  
ATOM   3521 1HG  LYS A 229      25.860 -44.098   2.339  1.00  0.69           H  
ATOM   3522 2HG  LYS A 229      24.325 -43.257   2.058  1.00  0.69           H  
ATOM   3523 1HD  LYS A 229      24.547 -43.483  -0.348  1.00  0.69           H  
ATOM   3524 2HD  LYS A 229      26.199 -44.105  -0.197  1.00  0.69           H  
ATOM   3525 1HE  LYS A 229      24.788 -46.002  -0.596  1.00  0.69           H  
ATOM   3526 2HE  LYS A 229      25.238 -46.051   1.117  1.00  0.69           H  
ATOM   3527 1HZ  LYS A 229      22.919 -46.507   0.799  1.00  0.69           H  
ATOM   3528 2HZ  LYS A 229      23.090 -45.108   1.643  1.00  0.69           H  
ATOM   3529 3HZ  LYS A 229      22.641 -45.070   0.045  1.00  0.69           H  
ATOM   3530  N   LEU A 230      28.429 -40.297   3.115  1.00  0.66           N  
ATOM   3531  CA  LEU A 230      29.326 -39.155   2.993  1.00  0.66           C  
ATOM   3532  C   LEU A 230      30.559 -39.476   2.181  1.00  0.66           C  
ATOM   3533  O   LEU A 230      31.320 -40.392   2.508  1.00  0.66           O  
ATOM   3534  CB  LEU A 230      29.759 -38.675   4.378  1.00  0.66           C  
ATOM   3535  CG  LEU A 230      30.756 -37.523   4.411  1.00  0.66           C  
ATOM   3536  CD1 LEU A 230      30.159 -36.258   3.835  1.00  0.66           C  
ATOM   3537  CD2 LEU A 230      31.164 -37.323   5.802  1.00  0.66           C  
ATOM   3538  H   LEU A 230      28.780 -41.186   3.440  1.00  0.66           H  
ATOM   3539  HA  LEU A 230      28.799 -38.345   2.491  1.00  0.66           H  
ATOM   3540 1HB  LEU A 230      28.869 -38.351   4.919  1.00  0.66           H  
ATOM   3541 2HB  LEU A 230      30.200 -39.510   4.913  1.00  0.66           H  
ATOM   3542  HG  LEU A 230      31.609 -37.776   3.810  1.00  0.66           H  
ATOM   3543 1HD1 LEU A 230      30.892 -35.456   3.866  1.00  0.66           H  
ATOM   3544 2HD1 LEU A 230      29.872 -36.438   2.802  1.00  0.66           H  
ATOM   3545 3HD1 LEU A 230      29.287 -35.973   4.418  1.00  0.66           H  
ATOM   3546 1HD2 LEU A 230      31.878 -36.539   5.857  1.00  0.66           H  
ATOM   3547 2HD2 LEU A 230      30.295 -37.070   6.406  1.00  0.66           H  
ATOM   3548 3HD2 LEU A 230      31.609 -38.241   6.150  1.00  0.66           H  
ATOM   3549  N   ILE A 231      30.738 -38.707   1.125  1.00  0.65           N  
ATOM   3550  CA  ILE A 231      31.867 -38.834   0.238  1.00  0.65           C  
ATOM   3551  C   ILE A 231      32.819 -37.670   0.434  1.00  0.65           C  
ATOM   3552  O   ILE A 231      32.434 -36.506   0.306  1.00  0.65           O  
ATOM   3553  CB  ILE A 231      31.395 -38.908  -1.217  1.00  0.65           C  
ATOM   3554  CG1 ILE A 231      30.564 -40.141  -1.404  1.00  0.65           C  
ATOM   3555  CG2 ILE A 231      32.562 -38.863  -2.150  1.00  0.65           C  
ATOM   3556  CD1 ILE A 231      29.118 -39.897  -1.153  1.00  0.65           C  
ATOM   3557  H   ILE A 231      30.044 -37.989   0.925  1.00  0.65           H  
ATOM   3558  HA  ILE A 231      32.400 -39.754   0.475  1.00  0.65           H  
ATOM   3559  HB  ILE A 231      30.752 -38.062  -1.420  1.00  0.65           H  
ATOM   3560 1HG1 ILE A 231      30.699 -40.507  -2.415  1.00  0.65           H  
ATOM   3561 2HG1 ILE A 231      30.910 -40.909  -0.712  1.00  0.65           H  
ATOM   3562 1HG2 ILE A 231      32.223 -38.892  -3.179  1.00  0.65           H  
ATOM   3563 2HG2 ILE A 231      33.112 -37.945  -1.976  1.00  0.65           H  
ATOM   3564 3HG2 ILE A 231      33.219 -39.711  -1.966  1.00  0.65           H  
ATOM   3565 1HD1 ILE A 231      28.561 -40.821  -1.299  1.00  0.65           H  
ATOM   3566 2HD1 ILE A 231      28.963 -39.541  -0.141  1.00  0.65           H  
ATOM   3567 3HD1 ILE A 231      28.770 -39.146  -1.848  1.00  0.65           H  
ATOM   3568  N   LEU A 232      34.051 -37.999   0.776  1.00  0.65           N  
ATOM   3569  CA  LEU A 232      35.093 -37.023   1.060  1.00  0.65           C  
ATOM   3570  C   LEU A 232      36.148 -37.066  -0.029  1.00  0.65           C  
ATOM   3571  O   LEU A 232      36.325 -38.099  -0.675  1.00  0.65           O  
ATOM   3572  CB  LEU A 232      35.656 -37.315   2.449  1.00  0.65           C  
ATOM   3573  CG  LEU A 232      34.575 -37.258   3.553  1.00  0.65           C  
ATOM   3574  CD1 LEU A 232      35.102 -37.721   4.897  1.00  0.65           C  
ATOM   3575  CD2 LEU A 232      34.099 -35.818   3.632  1.00  0.65           C  
ATOM   3576  H   LEU A 232      34.277 -38.981   0.850  1.00  0.65           H  
ATOM   3577  HA  LEU A 232      34.656 -36.024   1.064  1.00  0.65           H  
ATOM   3578 1HB  LEU A 232      36.115 -38.300   2.455  1.00  0.65           H  
ATOM   3579 2HB  LEU A 232      36.422 -36.566   2.681  1.00  0.65           H  
ATOM   3580  HG  LEU A 232      33.757 -37.908   3.286  1.00  0.65           H  
ATOM   3581 1HD1 LEU A 232      34.307 -37.657   5.637  1.00  0.65           H  
ATOM   3582 2HD1 LEU A 232      35.437 -38.752   4.815  1.00  0.65           H  
ATOM   3583 3HD1 LEU A 232      35.919 -37.111   5.209  1.00  0.65           H  
ATOM   3584 1HD2 LEU A 232      33.330 -35.713   4.370  1.00  0.65           H  
ATOM   3585 2HD2 LEU A 232      34.937 -35.166   3.888  1.00  0.65           H  
ATOM   3586 3HD2 LEU A 232      33.714 -35.545   2.670  1.00  0.65           H  
ATOM   3587  N   ASN A 233      36.848 -35.952  -0.224  1.00  0.66           N  
ATOM   3588  CA  ASN A 233      37.881 -35.802  -1.243  1.00  0.66           C  
ATOM   3589  C   ASN A 233      37.366 -36.032  -2.668  1.00  0.66           C  
ATOM   3590  O   ASN A 233      38.075 -36.617  -3.498  1.00  0.66           O  
ATOM   3591  CB  ASN A 233      39.036 -36.744  -0.964  1.00  0.66           C  
ATOM   3592  CG  ASN A 233      39.748 -36.455   0.325  1.00  0.66           C  
ATOM   3593  OD1 ASN A 233      40.238 -35.346   0.566  1.00  0.66           O  
ATOM   3594  ND2 ASN A 233      39.789 -37.449   1.179  1.00  0.66           N  
ATOM   3595  H   ASN A 233      36.667 -35.143   0.369  1.00  0.66           H  
ATOM   3596  HA  ASN A 233      38.252 -34.780  -1.193  1.00  0.66           H  
ATOM   3597 1HB  ASN A 233      38.704 -37.776  -0.959  1.00  0.66           H  
ATOM   3598 2HB  ASN A 233      39.756 -36.653  -1.773  1.00  0.66           H  
ATOM   3599 1HD2 ASN A 233      40.228 -37.335   2.088  1.00  0.66           H  
ATOM   3600 2HD2 ASN A 233      39.371 -38.324   0.942  1.00  0.66           H  
ATOM   3601  N   THR A 234      36.141 -35.572  -2.947  1.00  0.67           N  
ATOM   3602  CA  THR A 234      35.553 -35.671  -4.284  1.00  0.67           C  
ATOM   3603  C   THR A 234      34.997 -34.342  -4.762  1.00  0.67           C  
ATOM   3604  O   THR A 234      34.176 -33.724  -4.082  1.00  0.67           O  
ATOM   3605  CB  THR A 234      34.412 -36.706  -4.324  1.00  0.67           C  
ATOM   3606  OG1 THR A 234      34.918 -38.002  -3.962  1.00  0.67           O  
ATOM   3607  CG2 THR A 234      33.789 -36.786  -5.707  1.00  0.67           C  
ATOM   3608  H   THR A 234      35.619 -35.096  -2.209  1.00  0.67           H  
ATOM   3609  HA  THR A 234      36.328 -35.977  -4.984  1.00  0.67           H  
ATOM   3610  HB  THR A 234      33.653 -36.409  -3.613  1.00  0.67           H  
ATOM   3611  HG1 THR A 234      35.723 -38.210  -4.473  1.00  0.67           H  
ATOM   3612 1HG2 THR A 234      32.985 -37.519  -5.704  1.00  0.67           H  
ATOM   3613 2HG2 THR A 234      33.390 -35.816  -5.993  1.00  0.67           H  
ATOM   3614 3HG2 THR A 234      34.552 -37.089  -6.416  1.00  0.67           H  
ATOM   3615  N   ASP A 235      35.403 -33.915  -5.947  1.00  0.68           N  
ATOM   3616  CA  ASP A 235      34.864 -32.689  -6.497  1.00  0.68           C  
ATOM   3617  C   ASP A 235      33.697 -33.013  -7.387  1.00  0.68           C  
ATOM   3618  O   ASP A 235      33.727 -34.011  -8.093  1.00  0.68           O  
ATOM   3619  CB  ASP A 235      35.910 -31.917  -7.310  1.00  0.68           C  
ATOM   3620  CG  ASP A 235      37.026 -31.283  -6.464  1.00  0.68           C  
ATOM   3621  OD1 ASP A 235      36.830 -31.168  -5.291  1.00  0.68           O  
ATOM   3622  OD2 ASP A 235      38.006 -30.817  -6.995  1.00  0.68           O  
ATOM   3623  H   ASP A 235      36.084 -34.462  -6.474  1.00  0.68           H  
ATOM   3624  HA  ASP A 235      34.508 -32.062  -5.686  1.00  0.68           H  
ATOM   3625 1HB  ASP A 235      36.366 -32.597  -8.035  1.00  0.68           H  
ATOM   3626 2HB  ASP A 235      35.406 -31.130  -7.881  1.00  0.68           H  
ATOM   3627  N   VAL A 236      32.686 -32.168  -7.408  1.00  0.68           N  
ATOM   3628  CA  VAL A 236      31.629 -32.361  -8.385  1.00  0.68           C  
ATOM   3629  C   VAL A 236      32.081 -31.714  -9.666  1.00  0.68           C  
ATOM   3630  O   VAL A 236      32.622 -30.621  -9.629  1.00  0.68           O  
ATOM   3631  CB  VAL A 236      30.280 -31.822  -7.901  1.00  0.68           C  
ATOM   3632  CG1 VAL A 236      29.246 -31.912  -9.034  1.00  0.68           C  
ATOM   3633  CG2 VAL A 236      29.844 -32.680  -6.711  1.00  0.68           C  
ATOM   3634  H   VAL A 236      32.667 -31.375  -6.782  1.00  0.68           H  
ATOM   3635  HA  VAL A 236      31.495 -33.426  -8.563  1.00  0.68           H  
ATOM   3636  HB  VAL A 236      30.370 -30.775  -7.604  1.00  0.68           H  
ATOM   3637 1HG1 VAL A 236      28.285 -31.551  -8.690  1.00  0.68           H  
ATOM   3638 2HG1 VAL A 236      29.571 -31.303  -9.878  1.00  0.68           H  
ATOM   3639 3HG1 VAL A 236      29.153 -32.946  -9.356  1.00  0.68           H  
ATOM   3640 1HG2 VAL A 236      28.900 -32.346  -6.349  1.00  0.68           H  
ATOM   3641 2HG2 VAL A 236      29.757 -33.720  -7.029  1.00  0.68           H  
ATOM   3642 3HG2 VAL A 236      30.583 -32.607  -5.914  1.00  0.68           H  
ATOM   3643  N   THR A 237      31.946 -32.416 -10.778  1.00  0.68           N  
ATOM   3644  CA  THR A 237      32.375 -31.878 -12.054  1.00  0.68           C  
ATOM   3645  C   THR A 237      31.190 -31.562 -12.973  1.00  0.68           C  
ATOM   3646  O   THR A 237      31.295 -30.703 -13.854  1.00  0.68           O  
ATOM   3647  CB  THR A 237      33.306 -32.890 -12.731  1.00  0.68           C  
ATOM   3648  OG1 THR A 237      32.584 -34.104 -12.968  1.00  0.68           O  
ATOM   3649  CG2 THR A 237      34.492 -33.200 -11.800  1.00  0.68           C  
ATOM   3650  H   THR A 237      31.526 -33.332 -10.738  1.00  0.68           H  
ATOM   3651  HA  THR A 237      32.924 -30.955 -11.878  1.00  0.68           H  
ATOM   3652  HB  THR A 237      33.668 -32.490 -13.674  1.00  0.68           H  
ATOM   3653  HG1 THR A 237      31.999 -34.286 -12.199  1.00  0.68           H  
ATOM   3654 1HG2 THR A 237      35.148 -33.927 -12.277  1.00  0.68           H  
ATOM   3655 2HG2 THR A 237      35.047 -32.283 -11.602  1.00  0.68           H  
ATOM   3656 3HG2 THR A 237      34.126 -33.610 -10.859  1.00  0.68           H  
ATOM   3657  N   ALA A 238      30.057 -32.249 -12.767  1.00  0.70           N  
ATOM   3658  CA  ALA A 238      28.874 -31.991 -13.596  1.00  0.70           C  
ATOM   3659  C   ALA A 238      27.577 -32.498 -12.964  1.00  0.70           C  
ATOM   3660  O   ALA A 238      27.556 -33.504 -12.250  1.00  0.70           O  
ATOM   3661  CB  ALA A 238      29.036 -32.629 -14.966  1.00  0.70           C  
ATOM   3662  H   ALA A 238      30.045 -32.976 -12.058  1.00  0.70           H  
ATOM   3663  HA  ALA A 238      28.783 -30.912 -13.719  1.00  0.70           H  
ATOM   3664 1HB  ALA A 238      28.160 -32.385 -15.577  1.00  0.70           H  
ATOM   3665 2HB  ALA A 238      29.930 -32.240 -15.452  1.00  0.70           H  
ATOM   3666 3HB  ALA A 238      29.118 -33.702 -14.865  1.00  0.70           H  
ATOM   3667  N   ILE A 239      26.478 -31.816 -13.272  1.00  0.73           N  
ATOM   3668  CA  ILE A 239      25.148 -32.240 -12.816  1.00  0.73           C  
ATOM   3669  C   ILE A 239      24.205 -32.317 -14.016  1.00  0.73           C  
ATOM   3670  O   ILE A 239      24.085 -31.353 -14.750  1.00  0.73           O  
ATOM   3671  CB  ILE A 239      24.598 -31.257 -11.759  1.00  0.73           C  
ATOM   3672  CG1 ILE A 239      25.587 -31.182 -10.562  1.00  0.73           C  
ATOM   3673  CG2 ILE A 239      23.183 -31.698 -11.294  1.00  0.73           C  
ATOM   3674  CD1 ILE A 239      25.271 -30.137  -9.577  1.00  0.73           C  
ATOM   3675  H   ILE A 239      26.572 -30.988 -13.867  1.00  0.73           H  
ATOM   3676  HA  ILE A 239      25.220 -33.228 -12.372  1.00  0.73           H  
ATOM   3677  HB  ILE A 239      24.531 -30.257 -12.195  1.00  0.73           H  
ATOM   3678 1HG1 ILE A 239      25.611 -32.137 -10.060  1.00  0.73           H  
ATOM   3679 2HG1 ILE A 239      26.576 -30.963 -10.937  1.00  0.73           H  
ATOM   3680 1HG2 ILE A 239      22.800 -30.994 -10.557  1.00  0.73           H  
ATOM   3681 2HG2 ILE A 239      22.510 -31.723 -12.150  1.00  0.73           H  
ATOM   3682 3HG2 ILE A 239      23.236 -32.691 -10.855  1.00  0.73           H  
ATOM   3683 1HD1 ILE A 239      26.016 -30.148  -8.803  1.00  0.73           H  
ATOM   3684 2HD1 ILE A 239      25.271 -29.164 -10.058  1.00  0.73           H  
ATOM   3685 3HD1 ILE A 239      24.306 -30.328  -9.153  1.00  0.73           H  
ATOM   3686  N   GLU A 240      23.552 -33.449 -14.244  1.00  0.78           N  
ATOM   3687  CA  GLU A 240      22.688 -33.552 -15.426  1.00  0.78           C  
ATOM   3688  C   GLU A 240      21.322 -34.153 -15.132  1.00  0.78           C  
ATOM   3689  O   GLU A 240      21.180 -35.030 -14.285  1.00  0.78           O  
ATOM   3690  CB  GLU A 240      23.376 -34.400 -16.505  1.00  0.78           C  
ATOM   3691  CG  GLU A 240      24.702 -33.829 -17.054  1.00  0.78           C  
ATOM   3692  CD  GLU A 240      25.314 -34.695 -18.142  1.00  0.78           C  
ATOM   3693  OE1 GLU A 240      24.742 -35.711 -18.461  1.00  0.78           O  
ATOM   3694  OE2 GLU A 240      26.348 -34.333 -18.654  1.00  0.78           O  
ATOM   3695  H   GLU A 240      23.668 -34.232 -13.604  1.00  0.78           H  
ATOM   3696  HA  GLU A 240      22.527 -32.553 -15.824  1.00  0.78           H  
ATOM   3697 1HB  GLU A 240      23.583 -35.392 -16.101  1.00  0.78           H  
ATOM   3698 2HB  GLU A 240      22.694 -34.528 -17.347  1.00  0.78           H  
ATOM   3699 1HG  GLU A 240      24.521 -32.828 -17.450  1.00  0.78           H  
ATOM   3700 2HG  GLU A 240      25.416 -33.740 -16.236  1.00  0.78           H  
ATOM   3701  N   LYS A 241      20.294 -33.721 -15.851  1.00  0.84           N  
ATOM   3702  CA  LYS A 241      18.997 -34.355 -15.643  1.00  0.84           C  
ATOM   3703  C   LYS A 241      18.859 -35.571 -16.556  1.00  0.84           C  
ATOM   3704  O   LYS A 241      19.059 -35.482 -17.770  1.00  0.84           O  
ATOM   3705  CB  LYS A 241      17.868 -33.355 -15.838  1.00  0.84           C  
ATOM   3706  CG  LYS A 241      16.471 -33.861 -15.493  1.00  0.84           C  
ATOM   3707  CD  LYS A 241      15.487 -32.683 -15.514  1.00  0.84           C  
ATOM   3708  CE  LYS A 241      14.109 -33.046 -14.960  1.00  0.84           C  
ATOM   3709  NZ  LYS A 241      13.332 -33.921 -15.868  1.00  0.84           N  
ATOM   3710  H   LYS A 241      20.409 -32.983 -16.533  1.00  0.84           H  
ATOM   3711  HA  LYS A 241      18.933 -34.711 -14.619  1.00  0.84           H  
ATOM   3712 1HB  LYS A 241      18.050 -32.505 -15.211  1.00  0.84           H  
ATOM   3713 2HB  LYS A 241      17.858 -33.012 -16.869  1.00  0.84           H  
ATOM   3714 1HG  LYS A 241      16.156 -34.619 -16.218  1.00  0.84           H  
ATOM   3715 2HG  LYS A 241      16.479 -34.323 -14.500  1.00  0.84           H  
ATOM   3716 1HD  LYS A 241      15.898 -31.863 -14.927  1.00  0.84           H  
ATOM   3717 2HD  LYS A 241      15.369 -32.341 -16.540  1.00  0.84           H  
ATOM   3718 1HE  LYS A 241      14.236 -33.558 -14.004  1.00  0.84           H  
ATOM   3719 2HE  LYS A 241      13.549 -32.127 -14.796  1.00  0.84           H  
ATOM   3720 1HZ  LYS A 241      12.439 -34.123 -15.455  1.00  0.84           H  
ATOM   3721 2HZ  LYS A 241      13.196 -33.460 -16.751  1.00  0.84           H  
ATOM   3722 3HZ  LYS A 241      13.822 -34.808 -16.028  1.00  0.84           H  
ATOM   3723  N   ALA A 242      18.574 -36.713 -15.947  1.00  0.90           N  
ATOM   3724  CA  ALA A 242      18.396 -37.993 -16.621  1.00  0.90           C  
ATOM   3725  C   ALA A 242      16.935 -38.418 -16.541  1.00  0.90           C  
ATOM   3726  O   ALA A 242      16.488 -38.988 -15.539  1.00  0.90           O  
ATOM   3727  CB  ALA A 242      19.287 -39.048 -15.987  1.00  0.90           C  
ATOM   3728  H   ALA A 242      18.421 -36.682 -14.950  1.00  0.90           H  
ATOM   3729  HA  ALA A 242      18.660 -37.873 -17.671  1.00  0.90           H  
ATOM   3730 1HB  ALA A 242      19.150 -39.996 -16.507  1.00  0.90           H  
ATOM   3731 2HB  ALA A 242      20.328 -38.736 -16.065  1.00  0.90           H  
ATOM   3732 3HB  ALA A 242      19.018 -39.164 -14.936  1.00  0.90           H  
ATOM   3733  N   ASP A 243      16.185 -38.177 -17.604  1.00  0.93           N  
ATOM   3734  CA  ASP A 243      14.748 -38.429 -17.567  1.00  0.93           C  
ATOM   3735  C   ASP A 243      14.124 -37.718 -16.349  1.00  0.93           C  
ATOM   3736  O   ASP A 243      14.119 -36.481 -16.305  1.00  0.93           O  
ATOM   3737  CB  ASP A 243      14.453 -39.939 -17.570  1.00  0.93           C  
ATOM   3738  CG  ASP A 243      14.940 -40.629 -18.859  1.00  0.93           C  
ATOM   3739  OD1 ASP A 243      14.802 -40.051 -19.913  1.00  0.93           O  
ATOM   3740  OD2 ASP A 243      15.454 -41.718 -18.767  1.00  0.93           O  
ATOM   3741  H   ASP A 243      16.605 -37.752 -18.419  1.00  0.93           H  
ATOM   3742  HA  ASP A 243      14.301 -38.005 -18.466  1.00  0.93           H  
ATOM   3743 1HB  ASP A 243      14.920 -40.430 -16.720  1.00  0.93           H  
ATOM   3744 2HB  ASP A 243      13.377 -40.095 -17.490  1.00  0.93           H  
ATOM   3745  N   LYS A 244      13.574 -38.478 -15.392  1.00  0.92           N  
ATOM   3746  CA  LYS A 244      12.908 -37.916 -14.210  1.00  0.92           C  
ATOM   3747  C   LYS A 244      13.823 -37.694 -12.995  1.00  0.92           C  
ATOM   3748  O   LYS A 244      13.374 -37.189 -11.967  1.00  0.92           O  
ATOM   3749  CB  LYS A 244      11.750 -38.819 -13.791  1.00  0.92           C  
ATOM   3750  CG  LYS A 244      10.615 -38.901 -14.808  1.00  0.92           C  
ATOM   3751  CD  LYS A 244       9.487 -39.802 -14.312  1.00  0.92           C  
ATOM   3752  CE  LYS A 244       8.346 -39.873 -15.321  1.00  0.92           C  
ATOM   3753  NZ  LYS A 244       7.253 -40.773 -14.859  1.00  0.92           N  
ATOM   3754  H   LYS A 244      13.629 -39.481 -15.478  1.00  0.92           H  
ATOM   3755  HA  LYS A 244      12.499 -36.946 -14.488  1.00  0.92           H  
ATOM   3756 1HB  LYS A 244      12.126 -39.828 -13.621  1.00  0.92           H  
ATOM   3757 2HB  LYS A 244      11.335 -38.462 -12.849  1.00  0.92           H  
ATOM   3758 1HG  LYS A 244      10.217 -37.902 -14.989  1.00  0.92           H  
ATOM   3759 2HG  LYS A 244      10.996 -39.297 -15.747  1.00  0.92           H  
ATOM   3760 1HD  LYS A 244       9.873 -40.808 -14.140  1.00  0.92           H  
ATOM   3761 2HD  LYS A 244       9.101 -39.414 -13.369  1.00  0.92           H  
ATOM   3762 1HE  LYS A 244       7.941 -38.873 -15.471  1.00  0.92           H  
ATOM   3763 2HE  LYS A 244       8.732 -40.245 -16.270  1.00  0.92           H  
ATOM   3764 1HZ  LYS A 244       6.518 -40.793 -15.552  1.00  0.92           H  
ATOM   3765 2HZ  LYS A 244       7.617 -41.706 -14.727  1.00  0.92           H  
ATOM   3766 3HZ  LYS A 244       6.881 -40.430 -13.985  1.00  0.92           H  
ATOM   3767  N   LYS A 245      15.079 -38.115 -13.097  1.00  0.88           N  
ATOM   3768  CA  LYS A 245      16.053 -38.033 -12.006  1.00  0.88           C  
ATOM   3769  C   LYS A 245      17.271 -37.229 -12.414  1.00  0.88           C  
ATOM   3770  O   LYS A 245      17.370 -36.794 -13.555  1.00  0.88           O  
ATOM   3771  CB  LYS A 245      16.488 -39.425 -11.560  1.00  0.88           C  
ATOM   3772  CG  LYS A 245      15.381 -40.266 -10.956  1.00  0.88           C  
ATOM   3773  CD  LYS A 245      15.941 -41.573 -10.468  1.00  0.88           C  
ATOM   3774  CE  LYS A 245      14.894 -42.472  -9.857  1.00  0.88           C  
ATOM   3775  NZ  LYS A 245      15.497 -43.754  -9.396  1.00  0.88           N  
ATOM   3776  H   LYS A 245      15.398 -38.504 -13.984  1.00  0.88           H  
ATOM   3777  HA  LYS A 245      15.593 -37.525 -11.157  1.00  0.88           H  
ATOM   3778 1HB  LYS A 245      16.894 -39.967 -12.416  1.00  0.88           H  
ATOM   3779 2HB  LYS A 245      17.286 -39.347 -10.820  1.00  0.88           H  
ATOM   3780 1HG  LYS A 245      14.933 -39.728 -10.121  1.00  0.88           H  
ATOM   3781 2HG  LYS A 245      14.612 -40.456 -11.702  1.00  0.88           H  
ATOM   3782 1HD  LYS A 245      16.420 -42.099 -11.296  1.00  0.88           H  
ATOM   3783 2HD  LYS A 245      16.698 -41.369  -9.712  1.00  0.88           H  
ATOM   3784 1HE  LYS A 245      14.433 -41.966  -9.005  1.00  0.88           H  
ATOM   3785 2HE  LYS A 245      14.126 -42.687 -10.599  1.00  0.88           H  
ATOM   3786 1HZ  LYS A 245      14.785 -44.342  -8.992  1.00  0.88           H  
ATOM   3787 2HZ  LYS A 245      15.928 -44.231 -10.185  1.00  0.88           H  
ATOM   3788 3HZ  LYS A 245      16.211 -43.558  -8.699  1.00  0.88           H  
ATOM   3789  N   PHE A 246      18.174 -36.996 -11.471  1.00  0.82           N  
ATOM   3790  CA  PHE A 246      19.406 -36.283 -11.752  1.00  0.82           C  
ATOM   3791  C   PHE A 246      20.624 -37.149 -11.499  1.00  0.82           C  
ATOM   3792  O   PHE A 246      20.635 -38.020 -10.622  1.00  0.82           O  
ATOM   3793  CB  PHE A 246      19.508 -35.034 -10.888  1.00  0.82           C  
ATOM   3794  CG  PHE A 246      18.431 -34.073 -11.166  1.00  0.82           C  
ATOM   3795  CD1 PHE A 246      17.226 -34.208 -10.517  1.00  0.82           C  
ATOM   3796  CD2 PHE A 246      18.591 -33.045 -12.074  1.00  0.82           C  
ATOM   3797  CE1 PHE A 246      16.192 -33.344 -10.761  1.00  0.82           C  
ATOM   3798  CE2 PHE A 246      17.548 -32.170 -12.318  1.00  0.82           C  
ATOM   3799  CZ  PHE A 246      16.352 -32.321 -11.663  1.00  0.82           C  
ATOM   3800  H   PHE A 246      18.018 -37.336 -10.530  1.00  0.82           H  
ATOM   3801  HA  PHE A 246      19.413 -35.993 -12.797  1.00  0.82           H  
ATOM   3802 1HB  PHE A 246      19.452 -35.321  -9.839  1.00  0.82           H  
ATOM   3803 2HB  PHE A 246      20.470 -34.545 -11.058  1.00  0.82           H  
ATOM   3804  HD1 PHE A 246      17.098 -35.023  -9.803  1.00  0.82           H  
ATOM   3805  HD2 PHE A 246      19.545 -32.934 -12.596  1.00  0.82           H  
ATOM   3806  HE1 PHE A 246      15.244 -33.476 -10.232  1.00  0.82           H  
ATOM   3807  HE2 PHE A 246      17.664 -31.361 -13.029  1.00  0.82           H  
ATOM   3808  HZ  PHE A 246      15.534 -31.633 -11.858  1.00  0.82           H  
ATOM   3809  N   ARG A 247      21.668 -36.890 -12.263  1.00  0.76           N  
ATOM   3810  CA  ARG A 247      22.940 -37.547 -12.065  1.00  0.76           C  
ATOM   3811  C   ARG A 247      23.997 -36.528 -11.704  1.00  0.76           C  
ATOM   3812  O   ARG A 247      24.036 -35.422 -12.251  1.00  0.76           O  
ATOM   3813  CB  ARG A 247      23.361 -38.308 -13.317  1.00  0.76           C  
ATOM   3814  CG  ARG A 247      22.438 -39.453 -13.729  1.00  0.76           C  
ATOM   3815  CD  ARG A 247      22.649 -40.633 -12.843  1.00  0.76           C  
ATOM   3816  NE  ARG A 247      21.779 -41.762 -13.164  1.00  0.76           N  
ATOM   3817  CZ  ARG A 247      21.986 -42.655 -14.140  1.00  0.76           C  
ATOM   3818  NH1 ARG A 247      23.016 -42.553 -14.957  1.00  0.76           N  
ATOM   3819  NH2 ARG A 247      21.126 -43.641 -14.252  1.00  0.76           N  
ATOM   3820  H   ARG A 247      21.579 -36.194 -12.995  1.00  0.76           H  
ATOM   3821  HA  ARG A 247      22.842 -38.255 -11.249  1.00  0.76           H  
ATOM   3822 1HB  ARG A 247      23.420 -37.614 -14.157  1.00  0.76           H  
ATOM   3823 2HB  ARG A 247      24.358 -38.724 -13.162  1.00  0.76           H  
ATOM   3824 1HG  ARG A 247      21.400 -39.140 -13.636  1.00  0.76           H  
ATOM   3825 2HG  ARG A 247      22.642 -39.743 -14.760  1.00  0.76           H  
ATOM   3826 1HD  ARG A 247      23.682 -40.966 -12.915  1.00  0.76           H  
ATOM   3827 2HD  ARG A 247      22.446 -40.335 -11.816  1.00  0.76           H  
ATOM   3828  HE  ARG A 247      20.963 -41.944 -12.563  1.00  0.76           H  
ATOM   3829 1HH1 ARG A 247      23.668 -41.789 -14.855  1.00  0.76           H  
ATOM   3830 2HH1 ARG A 247      23.152 -43.240 -15.684  1.00  0.76           H  
ATOM   3831 1HH2 ARG A 247      20.354 -43.681 -13.569  1.00  0.76           H  
ATOM   3832 2HH2 ARG A 247      21.234 -44.342 -14.966  1.00  0.76           H  
ATOM   3833  N   VAL A 248      24.875 -36.911 -10.797  1.00  0.71           N  
ATOM   3834  CA  VAL A 248      25.977 -36.047 -10.413  1.00  0.71           C  
ATOM   3835  C   VAL A 248      27.275 -36.781 -10.657  1.00  0.71           C  
ATOM   3836  O   VAL A 248      27.443 -37.919 -10.225  1.00  0.71           O  
ATOM   3837  CB  VAL A 248      25.849 -35.617  -8.935  1.00  0.71           C  
ATOM   3838  CG1 VAL A 248      27.006 -34.737  -8.525  1.00  0.71           C  
ATOM   3839  CG2 VAL A 248      24.541 -34.895  -8.748  1.00  0.71           C  
ATOM   3840  H   VAL A 248      24.763 -37.830 -10.370  1.00  0.71           H  
ATOM   3841  HA  VAL A 248      25.967 -35.151 -11.032  1.00  0.71           H  
ATOM   3842  HB  VAL A 248      25.875 -36.490  -8.309  1.00  0.71           H  
ATOM   3843 1HG1 VAL A 248      26.901 -34.450  -7.479  1.00  0.71           H  
ATOM   3844 2HG1 VAL A 248      27.943 -35.276  -8.660  1.00  0.71           H  
ATOM   3845 3HG1 VAL A 248      27.003 -33.849  -9.148  1.00  0.71           H  
ATOM   3846 1HG2 VAL A 248      24.430 -34.597  -7.723  1.00  0.71           H  
ATOM   3847 2HG2 VAL A 248      24.523 -34.021  -9.379  1.00  0.71           H  
ATOM   3848 3HG2 VAL A 248      23.719 -35.553  -9.018  1.00  0.71           H  
ATOM   3849  N   LYS A 249      28.159 -36.156 -11.412  1.00  0.70           N  
ATOM   3850  CA  LYS A 249      29.451 -36.731 -11.741  1.00  0.70           C  
ATOM   3851  C   LYS A 249      30.524 -36.035 -10.949  1.00  0.70           C  
ATOM   3852  O   LYS A 249      30.642 -34.802 -11.017  1.00  0.70           O  
ATOM   3853  CB  LYS A 249      29.751 -36.574 -13.225  1.00  0.70           C  
ATOM   3854  CG  LYS A 249      31.084 -37.151 -13.681  1.00  0.70           C  
ATOM   3855  CD  LYS A 249      31.293 -36.888 -15.178  1.00  0.70           C  
ATOM   3856  CE  LYS A 249      32.616 -37.428 -15.665  1.00  0.70           C  
ATOM   3857  NZ  LYS A 249      32.836 -37.137 -17.112  1.00  0.70           N  
ATOM   3858  H   LYS A 249      27.939 -35.221 -11.748  1.00  0.70           H  
ATOM   3859  HA  LYS A 249      29.458 -37.789 -11.477  1.00  0.70           H  
ATOM   3860 1HB  LYS A 249      28.963 -37.047 -13.804  1.00  0.70           H  
ATOM   3861 2HB  LYS A 249      29.750 -35.516 -13.474  1.00  0.70           H  
ATOM   3862 1HG  LYS A 249      31.894 -36.679 -13.123  1.00  0.70           H  
ATOM   3863 2HG  LYS A 249      31.116 -38.221 -13.476  1.00  0.70           H  
ATOM   3864 1HD  LYS A 249      30.493 -37.337 -15.754  1.00  0.70           H  
ATOM   3865 2HD  LYS A 249      31.274 -35.811 -15.351  1.00  0.70           H  
ATOM   3866 1HE  LYS A 249      33.420 -36.981 -15.082  1.00  0.70           H  
ATOM   3867 2HE  LYS A 249      32.629 -38.500 -15.520  1.00  0.70           H  
ATOM   3868 1HZ  LYS A 249      33.726 -37.516 -17.401  1.00  0.70           H  
ATOM   3869 2HZ  LYS A 249      32.096 -37.561 -17.656  1.00  0.70           H  
ATOM   3870 3HZ  LYS A 249      32.832 -36.137 -17.257  1.00  0.70           H  
ATOM   3871  N   GLY A 250      31.309 -36.801 -10.204  1.00  0.72           N  
ATOM   3872  CA  GLY A 250      32.380 -36.201  -9.442  1.00  0.72           C  
ATOM   3873  C   GLY A 250      33.712 -36.875  -9.707  1.00  0.72           C  
ATOM   3874  O   GLY A 250      33.782 -37.895 -10.401  1.00  0.72           O  
ATOM   3875  H   GLY A 250      31.165 -37.811 -10.187  1.00  0.72           H  
ATOM   3876 1HA  GLY A 250      32.462 -35.160  -9.722  1.00  0.72           H  
ATOM   3877 2HA  GLY A 250      32.147 -36.235  -8.379  1.00  0.72           H  
ATOM   3878  N   LYS A 251      34.762 -36.335  -9.105  1.00  0.75           N  
ATOM   3879  CA  LYS A 251      36.096 -36.872  -9.296  1.00  0.75           C  
ATOM   3880  C   LYS A 251      37.035 -36.717  -8.106  1.00  0.75           C  
ATOM   3881  O   LYS A 251      37.077 -35.685  -7.428  1.00  0.75           O  
ATOM   3882  CB  LYS A 251      36.731 -36.225 -10.531  1.00  0.75           C  
ATOM   3883  CG  LYS A 251      38.098 -36.790 -10.910  1.00  0.75           C  
ATOM   3884  CD  LYS A 251      38.606 -36.233 -12.219  1.00  0.75           C  
ATOM   3885  CE  LYS A 251      39.962 -36.838 -12.564  1.00  0.75           C  
ATOM   3886  NZ  LYS A 251      40.493 -36.315 -13.855  1.00  0.75           N  
ATOM   3887  H   LYS A 251      34.613 -35.500  -8.550  1.00  0.75           H  
ATOM   3888  HA  LYS A 251      36.003 -37.941  -9.483  1.00  0.75           H  
ATOM   3889 1HB  LYS A 251      36.066 -36.350 -11.387  1.00  0.75           H  
ATOM   3890 2HB  LYS A 251      36.845 -35.154 -10.357  1.00  0.75           H  
ATOM   3891 1HG  LYS A 251      38.820 -36.537 -10.135  1.00  0.75           H  
ATOM   3892 2HG  LYS A 251      38.041 -37.878 -10.976  1.00  0.75           H  
ATOM   3893 1HD  LYS A 251      37.896 -36.466 -13.012  1.00  0.75           H  
ATOM   3894 2HD  LYS A 251      38.706 -35.151 -12.143  1.00  0.75           H  
ATOM   3895 1HE  LYS A 251      40.669 -36.604 -11.766  1.00  0.75           H  
ATOM   3896 2HE  LYS A 251      39.860 -37.923 -12.634  1.00  0.75           H  
ATOM   3897 1HZ  LYS A 251      41.390 -36.739 -14.048  1.00  0.75           H  
ATOM   3898 2HZ  LYS A 251      39.847 -36.541 -14.600  1.00  0.75           H  
ATOM   3899 3HZ  LYS A 251      40.601 -35.313 -13.795  1.00  0.75           H  
ATOM   3900  N   SER A 252      37.792 -37.773  -7.876  1.00  0.79           N  
ATOM   3901  CA  SER A 252      38.838 -37.836  -6.874  1.00  0.79           C  
ATOM   3902  C   SER A 252      40.123 -38.102  -7.635  1.00  0.79           C  
ATOM   3903  O   SER A 252      40.075 -38.578  -8.765  1.00  0.79           O  
ATOM   3904  CB  SER A 252      38.542 -38.914  -5.861  1.00  0.79           C  
ATOM   3905  OG  SER A 252      37.370 -38.613  -5.158  1.00  0.79           O  
ATOM   3906  H   SER A 252      37.659 -38.593  -8.468  1.00  0.79           H  
ATOM   3907  HA  SER A 252      38.917 -36.875  -6.361  1.00  0.79           H  
ATOM   3908 1HB  SER A 252      38.427 -39.862  -6.373  1.00  0.79           H  
ATOM   3909 2HB  SER A 252      39.372 -39.009  -5.167  1.00  0.79           H  
ATOM   3910  HG  SER A 252      37.604 -37.834  -4.597  1.00  0.79           H  
ATOM   3911  N   ALA A 253      41.280 -37.878  -7.033  1.00  0.83           N  
ATOM   3912  CA  ALA A 253      42.527 -38.096  -7.772  1.00  0.83           C  
ATOM   3913  C   ALA A 253      42.644 -39.511  -8.353  1.00  0.83           C  
ATOM   3914  O   ALA A 253      43.236 -39.702  -9.415  1.00  0.83           O  
ATOM   3915  CB  ALA A 253      43.712 -37.844  -6.859  1.00  0.83           C  
ATOM   3916  H   ALA A 253      41.299 -37.511  -6.091  1.00  0.83           H  
ATOM   3917  HA  ALA A 253      42.553 -37.389  -8.601  1.00  0.83           H  
ATOM   3918 1HB  ALA A 253      44.635 -37.974  -7.423  1.00  0.83           H  
ATOM   3919 2HB  ALA A 253      43.664 -36.828  -6.469  1.00  0.83           H  
ATOM   3920 3HB  ALA A 253      43.691 -38.553  -6.033  1.00  0.83           H  
ATOM   3921  N   GLU A 254      42.108 -40.500  -7.645  1.00  0.85           N  
ATOM   3922  CA  GLU A 254      42.189 -41.888  -8.076  1.00  0.85           C  
ATOM   3923  C   GLU A 254      40.967 -42.429  -8.845  1.00  0.85           C  
ATOM   3924  O   GLU A 254      40.968 -43.603  -9.223  1.00  0.85           O  
ATOM   3925  CB  GLU A 254      42.432 -42.776  -6.854  1.00  0.85           C  
ATOM   3926  CG  GLU A 254      43.766 -42.522  -6.148  1.00  0.85           C  
ATOM   3927  CD  GLU A 254      43.982 -43.401  -4.930  1.00  0.85           C  
ATOM   3928  OE1 GLU A 254      43.110 -44.176  -4.612  1.00  0.85           O  
ATOM   3929  OE2 GLU A 254      45.022 -43.292  -4.324  1.00  0.85           O  
ATOM   3930  H   GLU A 254      41.628 -40.278  -6.788  1.00  0.85           H  
ATOM   3931  HA  GLU A 254      43.052 -41.977  -8.735  1.00  0.85           H  
ATOM   3932 1HB  GLU A 254      41.631 -42.621  -6.130  1.00  0.85           H  
ATOM   3933 2HB  GLU A 254      42.403 -43.823  -7.155  1.00  0.85           H  
ATOM   3934 1HG  GLU A 254      44.575 -42.698  -6.856  1.00  0.85           H  
ATOM   3935 2HG  GLU A 254      43.807 -41.476  -5.846  1.00  0.85           H  
ATOM   3936  N   LYS A 255      39.899 -41.633  -9.024  1.00  0.85           N  
ATOM   3937  CA  LYS A 255      38.685 -42.191  -9.651  1.00  0.85           C  
ATOM   3938  C   LYS A 255      37.596 -41.202 -10.096  1.00  0.85           C  
ATOM   3939  O   LYS A 255      37.474 -40.084  -9.593  1.00  0.85           O  
ATOM   3940  CB  LYS A 255      38.028 -43.206  -8.702  1.00  0.85           C  
ATOM   3941  CG  LYS A 255      37.613 -42.614  -7.366  1.00  0.85           C  
ATOM   3942  CD  LYS A 255      36.961 -43.646  -6.462  1.00  0.85           C  
ATOM   3943  CE  LYS A 255      36.622 -43.044  -5.098  1.00  0.85           C  
ATOM   3944  NZ  LYS A 255      35.876 -43.998  -4.240  1.00  0.85           N  
ATOM   3945  H   LYS A 255      39.946 -40.649  -8.767  1.00  0.85           H  
ATOM   3946  HA  LYS A 255      39.005 -42.726 -10.545  1.00  0.85           H  
ATOM   3947 1HB  LYS A 255      37.123 -43.601  -9.170  1.00  0.85           H  
ATOM   3948 2HB  LYS A 255      38.684 -44.050  -8.515  1.00  0.85           H  
ATOM   3949 1HG  LYS A 255      38.489 -42.211  -6.863  1.00  0.85           H  
ATOM   3950 2HG  LYS A 255      36.904 -41.802  -7.539  1.00  0.85           H  
ATOM   3951 1HD  LYS A 255      36.041 -44.009  -6.927  1.00  0.85           H  
ATOM   3952 2HD  LYS A 255      37.635 -44.489  -6.321  1.00  0.85           H  
ATOM   3953 1HE  LYS A 255      37.549 -42.772  -4.597  1.00  0.85           H  
ATOM   3954 2HE  LYS A 255      36.018 -42.145  -5.236  1.00  0.85           H  
ATOM   3955 1HZ  LYS A 255      35.670 -43.568  -3.355  1.00  0.85           H  
ATOM   3956 2HZ  LYS A 255      34.986 -44.226  -4.720  1.00  0.85           H  
ATOM   3957 3HZ  LYS A 255      36.411 -44.834  -4.094  1.00  0.85           H  
ATOM   3958  N   THR A 256      36.727 -41.675 -10.988  1.00  0.83           N  
ATOM   3959  CA  THR A 256      35.529 -40.926 -11.377  1.00  0.83           C  
ATOM   3960  C   THR A 256      34.300 -41.688 -10.907  1.00  0.83           C  
ATOM   3961  O   THR A 256      34.226 -42.908 -11.078  1.00  0.83           O  
ATOM   3962  CB  THR A 256      35.454 -40.705 -12.898  1.00  0.83           C  
ATOM   3963  OG1 THR A 256      36.596 -39.948 -13.325  1.00  0.83           O  
ATOM   3964  CG2 THR A 256      34.165 -39.951 -13.277  1.00  0.83           C  
ATOM   3965  H   THR A 256      36.884 -42.588 -11.391  1.00  0.83           H  
ATOM   3966  HA  THR A 256      35.531 -39.953 -10.885  1.00  0.83           H  
ATOM   3967  HB  THR A 256      35.460 -41.669 -13.402  1.00  0.83           H  
ATOM   3968  HG1 THR A 256      36.622 -39.120 -12.835  1.00  0.83           H  
ATOM   3969 1HG2 THR A 256      34.145 -39.815 -14.348  1.00  0.83           H  
ATOM   3970 2HG2 THR A 256      33.289 -40.522 -12.972  1.00  0.83           H  
ATOM   3971 3HG2 THR A 256      34.151 -38.978 -12.782  1.00  0.83           H  
ATOM   3972  N   GLU A 257      33.365 -40.976 -10.283  1.00  0.79           N  
ATOM   3973  CA  GLU A 257      32.157 -41.606  -9.757  1.00  0.79           C  
ATOM   3974  C   GLU A 257      30.887 -40.873 -10.137  1.00  0.79           C  
ATOM   3975  O   GLU A 257      30.871 -39.656 -10.329  1.00  0.79           O  
ATOM   3976  CB  GLU A 257      32.209 -41.736  -8.228  1.00  0.79           C  
ATOM   3977  CG  GLU A 257      33.320 -42.650  -7.699  1.00  0.79           C  
ATOM   3978  CD  GLU A 257      33.270 -42.864  -6.199  1.00  0.79           C  
ATOM   3979  OE1 GLU A 257      33.099 -41.912  -5.484  1.00  0.79           O  
ATOM   3980  OE2 GLU A 257      33.454 -43.993  -5.765  1.00  0.79           O  
ATOM   3981  H   GLU A 257      33.496 -39.966 -10.203  1.00  0.79           H  
ATOM   3982  HA  GLU A 257      32.090 -42.610 -10.176  1.00  0.79           H  
ATOM   3983 1HB  GLU A 257      32.353 -40.747  -7.788  1.00  0.79           H  
ATOM   3984 2HB  GLU A 257      31.253 -42.117  -7.863  1.00  0.79           H  
ATOM   3985 1HG  GLU A 257      33.250 -43.616  -8.198  1.00  0.79           H  
ATOM   3986 2HG  GLU A 257      34.283 -42.212  -7.959  1.00  0.79           H  
ATOM   3987  N   TYR A 258      29.798 -41.622 -10.214  1.00  0.74           N  
ATOM   3988  CA  TYR A 258      28.510 -41.026 -10.505  1.00  0.74           C  
ATOM   3989  C   TYR A 258      27.531 -41.325  -9.388  1.00  0.74           C  
ATOM   3990  O   TYR A 258      27.547 -42.416  -8.811  1.00  0.74           O  
ATOM   3991  CB  TYR A 258      27.971 -41.569 -11.825  1.00  0.74           C  
ATOM   3992  CG  TYR A 258      28.831 -41.250 -13.026  1.00  0.74           C  
ATOM   3993  CD1 TYR A 258      29.929 -42.052 -13.320  1.00  0.74           C  
ATOM   3994  CD2 TYR A 258      28.509 -40.193 -13.850  1.00  0.74           C  
ATOM   3995  CE1 TYR A 258      30.701 -41.790 -14.427  1.00  0.74           C  
ATOM   3996  CE2 TYR A 258      29.277 -39.937 -14.966  1.00  0.74           C  
ATOM   3997  CZ  TYR A 258      30.371 -40.733 -15.255  1.00  0.74           C  
ATOM   3998  OH  TYR A 258      31.137 -40.486 -16.374  1.00  0.74           O  
ATOM   3999  H   TYR A 258      29.863 -42.618 -10.058  1.00  0.74           H  
ATOM   4000  HA  TYR A 258      28.624 -39.950 -10.575  1.00  0.74           H  
ATOM   4001 1HB  TYR A 258      27.866 -42.652 -11.757  1.00  0.74           H  
ATOM   4002 2HB  TYR A 258      26.976 -41.154 -12.000  1.00  0.74           H  
ATOM   4003  HD1 TYR A 258      30.179 -42.892 -12.672  1.00  0.74           H  
ATOM   4004  HD2 TYR A 258      27.643 -39.567 -13.625  1.00  0.74           H  
ATOM   4005  HE1 TYR A 258      31.560 -42.420 -14.655  1.00  0.74           H  
ATOM   4006  HE2 TYR A 258      29.016 -39.110 -15.619  1.00  0.74           H  
ATOM   4007  HH  TYR A 258      31.775 -41.198 -16.483  1.00  0.74           H  
ATOM   4008  N   PHE A 259      26.643 -40.378  -9.132  1.00  0.70           N  
ATOM   4009  CA  PHE A 259      25.620 -40.546  -8.121  1.00  0.70           C  
ATOM   4010  C   PHE A 259      24.256 -40.290  -8.749  1.00  0.70           C  
ATOM   4011  O   PHE A 259      24.143 -39.490  -9.678  1.00  0.70           O  
ATOM   4012  CB  PHE A 259      25.829 -39.520  -7.020  1.00  0.70           C  
ATOM   4013  CG  PHE A 259      27.192 -39.528  -6.385  1.00  0.70           C  
ATOM   4014  CD1 PHE A 259      28.214 -38.733  -6.922  1.00  0.70           C  
ATOM   4015  CD2 PHE A 259      27.470 -40.304  -5.290  1.00  0.70           C  
ATOM   4016  CE1 PHE A 259      29.475 -38.727  -6.364  1.00  0.70           C  
ATOM   4017  CE2 PHE A 259      28.728 -40.301  -4.734  1.00  0.70           C  
ATOM   4018  CZ  PHE A 259      29.733 -39.513  -5.269  1.00  0.70           C  
ATOM   4019  H   PHE A 259      26.727 -39.494  -9.624  1.00  0.70           H  
ATOM   4020  HA  PHE A 259      25.655 -41.560  -7.723  1.00  0.70           H  
ATOM   4021 1HB  PHE A 259      25.654 -38.543  -7.428  1.00  0.70           H  
ATOM   4022 2HB  PHE A 259      25.089 -39.688  -6.242  1.00  0.70           H  
ATOM   4023  HD1 PHE A 259      28.004 -38.114  -7.795  1.00  0.70           H  
ATOM   4024  HD2 PHE A 259      26.685 -40.930  -4.864  1.00  0.70           H  
ATOM   4025  HE1 PHE A 259      30.263 -38.108  -6.792  1.00  0.70           H  
ATOM   4026  HE2 PHE A 259      28.932 -40.928  -3.873  1.00  0.70           H  
ATOM   4027  HZ  PHE A 259      30.726 -39.522  -4.828  1.00  0.70           H  
ATOM   4028  N   GLU A 260      23.214 -40.930  -8.231  1.00  0.67           N  
ATOM   4029  CA  GLU A 260      21.853 -40.679  -8.717  1.00  0.67           C  
ATOM   4030  C   GLU A 260      20.983 -40.117  -7.602  1.00  0.67           C  
ATOM   4031  O   GLU A 260      21.093 -40.542  -6.451  1.00  0.67           O  
ATOM   4032  CB  GLU A 260      21.222 -41.943  -9.322  1.00  0.67           C  
ATOM   4033  CG  GLU A 260      19.809 -41.720  -9.896  1.00  0.67           C  
ATOM   4034  CD  GLU A 260      19.221 -42.928 -10.585  1.00  0.67           C  
ATOM   4035  OE1 GLU A 260      18.437 -43.631  -9.968  1.00  0.67           O  
ATOM   4036  OE2 GLU A 260      19.539 -43.137 -11.740  1.00  0.67           O  
ATOM   4037  H   GLU A 260      23.358 -41.594  -7.482  1.00  0.67           H  
ATOM   4038  HA  GLU A 260      21.894 -39.924  -9.499  1.00  0.67           H  
ATOM   4039 1HB  GLU A 260      21.859 -42.321 -10.122  1.00  0.67           H  
ATOM   4040 2HB  GLU A 260      21.157 -42.718  -8.560  1.00  0.67           H  
ATOM   4041 1HG  GLU A 260      19.143 -41.440  -9.083  1.00  0.67           H  
ATOM   4042 2HG  GLU A 260      19.843 -40.883 -10.599  1.00  0.67           H  
ATOM   4043  N   ALA A 261      20.140 -39.143  -7.946  1.00  0.65           N  
ATOM   4044  CA  ALA A 261      19.245 -38.513  -6.976  1.00  0.65           C  
ATOM   4045  C   ALA A 261      17.958 -37.996  -7.617  1.00  0.65           C  
ATOM   4046  O   ALA A 261      17.897 -37.750  -8.816  1.00  0.65           O  
ATOM   4047  CB  ALA A 261      19.967 -37.352  -6.315  1.00  0.65           C  
ATOM   4048  H   ALA A 261      20.139 -38.826  -8.915  1.00  0.65           H  
ATOM   4049  HA  ALA A 261      18.976 -39.256  -6.225  1.00  0.65           H  
ATOM   4050 1HB  ALA A 261      19.318 -36.899  -5.570  1.00  0.65           H  
ATOM   4051 2HB  ALA A 261      20.866 -37.719  -5.830  1.00  0.65           H  
ATOM   4052 3HB  ALA A 261      20.232 -36.610  -7.064  1.00  0.65           H  
ATOM   4053  N   GLU A 262      16.904 -37.827  -6.825  1.00  0.64           N  
ATOM   4054  CA  GLU A 262      15.701 -37.183  -7.344  1.00  0.64           C  
ATOM   4055  C   GLU A 262      15.885 -35.671  -7.263  1.00  0.64           C  
ATOM   4056  O   GLU A 262      15.251 -34.902  -7.987  1.00  0.64           O  
ATOM   4057  CB  GLU A 262      14.444 -37.648  -6.618  1.00  0.64           C  
ATOM   4058  CG  GLU A 262      14.066 -39.090  -6.877  1.00  0.64           C  
ATOM   4059  CD  GLU A 262      12.784 -39.482  -6.213  1.00  0.64           C  
ATOM   4060  OE1 GLU A 262      12.239 -38.680  -5.476  1.00  0.64           O  
ATOM   4061  OE2 GLU A 262      12.337 -40.577  -6.437  1.00  0.64           O  
ATOM   4062  H   GLU A 262      16.956 -38.057  -5.838  1.00  0.64           H  
ATOM   4063  HA  GLU A 262      15.588 -37.448  -8.396  1.00  0.64           H  
ATOM   4064 1HB  GLU A 262      14.604 -37.554  -5.545  1.00  0.64           H  
ATOM   4065 2HB  GLU A 262      13.603 -37.011  -6.888  1.00  0.64           H  
ATOM   4066 1HG  GLU A 262      13.967 -39.242  -7.950  1.00  0.64           H  
ATOM   4067 2HG  GLU A 262      14.869 -39.733  -6.517  1.00  0.64           H  
ATOM   4068  N   ALA A 263      16.785 -35.247  -6.386  1.00  0.64           N  
ATOM   4069  CA  ALA A 263      17.108 -33.834  -6.271  1.00  0.64           C  
ATOM   4070  C   ALA A 263      18.552 -33.647  -5.836  1.00  0.64           C  
ATOM   4071  O   ALA A 263      19.069 -34.414  -5.022  1.00  0.64           O  
ATOM   4072  CB  ALA A 263      16.178 -33.163  -5.287  1.00  0.64           C  
ATOM   4073  H   ALA A 263      17.219 -35.933  -5.769  1.00  0.64           H  
ATOM   4074  HA  ALA A 263      16.991 -33.374  -7.253  1.00  0.64           H  
ATOM   4075 1HB  ALA A 263      16.422 -32.107  -5.226  1.00  0.64           H  
ATOM   4076 2HB  ALA A 263      15.147 -33.280  -5.620  1.00  0.64           H  
ATOM   4077 3HB  ALA A 263      16.299 -33.632  -4.321  1.00  0.64           H  
ATOM   4078  N   VAL A 264      19.175 -32.603  -6.362  1.00  0.66           N  
ATOM   4079  CA  VAL A 264      20.543 -32.244  -6.019  1.00  0.66           C  
ATOM   4080  C   VAL A 264      20.540 -30.834  -5.464  1.00  0.66           C  
ATOM   4081  O   VAL A 264      19.935 -29.958  -6.078  1.00  0.66           O  
ATOM   4082  CB  VAL A 264      21.438 -32.315  -7.273  1.00  0.66           C  
ATOM   4083  CG1 VAL A 264      22.864 -31.916  -6.915  1.00  0.66           C  
ATOM   4084  CG2 VAL A 264      21.373 -33.719  -7.862  1.00  0.66           C  
ATOM   4085  H   VAL A 264      18.679 -32.030  -7.032  1.00  0.66           H  
ATOM   4086  HA  VAL A 264      20.918 -32.932  -5.267  1.00  0.66           H  
ATOM   4087  HB  VAL A 264      21.076 -31.603  -8.015  1.00  0.66           H  
ATOM   4088 1HG1 VAL A 264      23.481 -31.965  -7.799  1.00  0.66           H  
ATOM   4089 2HG1 VAL A 264      22.880 -30.900  -6.516  1.00  0.66           H  
ATOM   4090 3HG1 VAL A 264      23.249 -32.601  -6.166  1.00  0.66           H  
ATOM   4091 1HG2 VAL A 264      21.981 -33.761  -8.756  1.00  0.66           H  
ATOM   4092 2HG2 VAL A 264      21.737 -34.442  -7.135  1.00  0.66           H  
ATOM   4093 3HG2 VAL A 264      20.347 -33.955  -8.120  1.00  0.66           H  
ATOM   4094  N   PHE A 265      21.178 -30.625  -4.311  1.00  0.70           N  
ATOM   4095  CA  PHE A 265      21.206 -29.317  -3.668  1.00  0.70           C  
ATOM   4096  C   PHE A 265      22.622 -28.780  -3.500  1.00  0.70           C  
ATOM   4097  O   PHE A 265      23.528 -29.505  -3.076  1.00  0.70           O  
ATOM   4098  CB  PHE A 265      20.556 -29.421  -2.288  1.00  0.70           C  
ATOM   4099  CG  PHE A 265      19.151 -29.823  -2.376  1.00  0.70           C  
ATOM   4100  CD1 PHE A 265      18.860 -31.159  -2.465  1.00  0.70           C  
ATOM   4101  CD2 PHE A 265      18.115 -28.901  -2.392  1.00  0.70           C  
ATOM   4102  CE1 PHE A 265      17.586 -31.575  -2.582  1.00  0.70           C  
ATOM   4103  CE2 PHE A 265      16.817 -29.332  -2.505  1.00  0.70           C  
ATOM   4104  CZ  PHE A 265      16.557 -30.678  -2.604  1.00  0.70           C  
ATOM   4105  H   PHE A 265      21.647 -31.407  -3.872  1.00  0.70           H  
ATOM   4106  HA  PHE A 265      20.636 -28.628  -4.275  1.00  0.70           H  
ATOM   4107 1HB  PHE A 265      21.087 -30.158  -1.704  1.00  0.70           H  
ATOM   4108 2HB  PHE A 265      20.618 -28.463  -1.772  1.00  0.70           H  
ATOM   4109  HD1 PHE A 265      19.680 -31.888  -2.453  1.00  0.70           H  
ATOM   4110  HD2 PHE A 265      18.337 -27.831  -2.326  1.00  0.70           H  
ATOM   4111  HE1 PHE A 265      17.391 -32.633  -2.661  1.00  0.70           H  
ATOM   4112  HE2 PHE A 265      15.999 -28.614  -2.531  1.00  0.70           H  
ATOM   4113  HZ  PHE A 265      15.538 -31.033  -2.705  1.00  0.70           H  
ATOM   4114  N   ASN A 266      22.792 -27.496  -3.776  1.00  0.75           N  
ATOM   4115  CA  ASN A 266      24.070 -26.835  -3.608  1.00  0.75           C  
ATOM   4116  C   ASN A 266      24.118 -26.092  -2.279  1.00  0.75           C  
ATOM   4117  O   ASN A 266      23.343 -25.165  -2.031  1.00  0.75           O  
ATOM   4118  CB  ASN A 266      24.339 -25.893  -4.759  1.00  0.75           C  
ATOM   4119  CG  ASN A 266      24.387 -26.595  -6.055  1.00  0.75           C  
ATOM   4120  OD1 ASN A 266      24.774 -27.760  -6.128  1.00  0.75           O  
ATOM   4121  ND2 ASN A 266      24.020 -25.902  -7.089  1.00  0.75           N  
ATOM   4122  H   ASN A 266      22.008 -26.973  -4.147  1.00  0.75           H  
ATOM   4123  HA  ASN A 266      24.857 -27.589  -3.585  1.00  0.75           H  
ATOM   4124 1HB  ASN A 266      23.558 -25.129  -4.799  1.00  0.75           H  
ATOM   4125 2HB  ASN A 266      25.289 -25.379  -4.600  1.00  0.75           H  
ATOM   4126 1HD2 ASN A 266      24.031 -26.316  -7.999  1.00  0.75           H  
ATOM   4127 2HD2 ASN A 266      23.703 -24.964  -6.968  1.00  0.75           H  
ATOM   4128  N   SER A 267      25.042 -26.500  -1.427  1.00  0.81           N  
ATOM   4129  CA  SER A 267      25.245 -25.931  -0.103  1.00  0.81           C  
ATOM   4130  C   SER A 267      26.720 -25.565  -0.047  1.00  0.81           C  
ATOM   4131  O   SER A 267      27.372 -25.563   0.996  1.00  0.81           O  
ATOM   4132  CB  SER A 267      24.860 -26.945   0.944  1.00  0.81           C  
ATOM   4133  OG  SER A 267      23.501 -27.289   0.841  1.00  0.81           O  
ATOM   4134  H   SER A 267      25.669 -27.269  -1.682  1.00  0.81           H  
ATOM   4135  HA  SER A 267      24.643 -25.029   0.014  1.00  0.81           H  
ATOM   4136 1HB  SER A 267      25.474 -27.836   0.811  1.00  0.81           H  
ATOM   4137 2HB  SER A 267      25.069 -26.549   1.932  1.00  0.81           H  
ATOM   4138  HG  SER A 267      23.028 -26.455   0.779  1.00  0.81           H  
ATOM   4139  N   ALA A 268      27.210 -25.251  -1.237  1.00  0.86           N  
ATOM   4140  CA  ALA A 268      28.594 -24.985  -1.588  1.00  0.86           C  
ATOM   4141  C   ALA A 268      29.097 -23.565  -1.266  1.00  0.86           C  
ATOM   4142  O   ALA A 268      30.236 -23.211  -1.599  1.00  0.86           O  
ATOM   4143  CB  ALA A 268      28.737 -25.287  -3.066  1.00  0.86           C  
ATOM   4144  H   ALA A 268      26.539 -25.242  -1.990  1.00  0.86           H  
ATOM   4145  HA  ALA A 268      29.211 -25.686  -1.025  1.00  0.86           H  
ATOM   4146 1HB  ALA A 268      29.756 -25.187  -3.357  1.00  0.86           H  
ATOM   4147 2HB  ALA A 268      28.413 -26.315  -3.251  1.00  0.86           H  
ATOM   4148 3HB  ALA A 268      28.117 -24.600  -3.643  1.00  0.86           H  
ATOM   4149  N   GLY A 269      28.244 -22.729  -0.683  1.00  0.90           N  
ATOM   4150  CA  GLY A 269      28.643 -21.375  -0.307  1.00  0.90           C  
ATOM   4151  C   GLY A 269      27.504 -20.373  -0.396  1.00  0.90           C  
ATOM   4152  O   GLY A 269      26.469 -20.657  -1.003  1.00  0.90           O  
ATOM   4153  H   GLY A 269      27.318 -23.057  -0.456  1.00  0.90           H  
ATOM   4154 1HA  GLY A 269      29.033 -21.390   0.711  1.00  0.90           H  
ATOM   4155 2HA  GLY A 269      29.459 -21.047  -0.949  1.00  0.90           H  
ATOM   4156  N   ARG A 270      27.701 -19.214   0.242  1.00  0.93           N  
ATOM   4157  CA  ARG A 270      26.748 -18.097   0.241  1.00  0.93           C  
ATOM   4158  C   ARG A 270      27.413 -16.708   0.057  1.00  0.93           C  
ATOM   4159  O   ARG A 270      27.665 -16.029   1.051  1.00  0.93           O  
ATOM   4160  CB  ARG A 270      25.908 -18.076   1.522  1.00  0.93           C  
ATOM   4161  CG  ARG A 270      24.887 -19.207   1.681  1.00  0.93           C  
ATOM   4162  CD  ARG A 270      24.145 -19.139   2.961  1.00  0.93           C  
ATOM   4163  NE  ARG A 270      23.061 -20.127   3.005  1.00  0.93           N  
ATOM   4164  CZ  ARG A 270      22.341 -20.441   4.101  1.00  0.93           C  
ATOM   4165  NH1 ARG A 270      22.598 -19.895   5.256  1.00  0.93           N  
ATOM   4166  NH2 ARG A 270      21.357 -21.309   4.042  1.00  0.93           N  
ATOM   4167  H   ARG A 270      28.573 -19.088   0.738  1.00  0.93           H  
ATOM   4168  HA  ARG A 270      26.060 -18.266  -0.578  1.00  0.93           H  
ATOM   4169 1HB  ARG A 270      26.560 -18.081   2.393  1.00  0.93           H  
ATOM   4170 2HB  ARG A 270      25.338 -17.151   1.549  1.00  0.93           H  
ATOM   4171 1HG  ARG A 270      24.151 -19.110   0.912  1.00  0.93           H  
ATOM   4172 2HG  ARG A 270      25.369 -20.178   1.608  1.00  0.93           H  
ATOM   4173 1HD  ARG A 270      24.824 -19.336   3.792  1.00  0.93           H  
ATOM   4174 2HD  ARG A 270      23.708 -18.143   3.072  1.00  0.93           H  
ATOM   4175  HE  ARG A 270      22.815 -20.588   2.138  1.00  0.93           H  
ATOM   4176 1HH1 ARG A 270      23.346 -19.223   5.354  1.00  0.93           H  
ATOM   4177 2HH1 ARG A 270      22.012 -20.173   6.058  1.00  0.93           H  
ATOM   4178 1HH2 ARG A 270      21.108 -21.761   3.147  1.00  0.93           H  
ATOM   4179 2HH2 ARG A 270      20.833 -21.486   4.914  1.00  0.93           H  
ATOM   4180  N   PRO A 271      27.824 -16.305  -1.162  1.00  0.93           N  
ATOM   4181  CA  PRO A 271      28.451 -15.025  -1.468  1.00  0.93           C  
ATOM   4182  C   PRO A 271      27.558 -13.827  -1.088  1.00  0.93           C  
ATOM   4183  O   PRO A 271      26.333 -13.925  -1.198  1.00  0.93           O  
ATOM   4184  CB  PRO A 271      28.625 -15.099  -2.988  1.00  0.93           C  
ATOM   4185  CG  PRO A 271      28.669 -16.567  -3.292  1.00  0.93           C  
ATOM   4186  CD  PRO A 271      27.735 -17.200  -2.292  1.00  0.93           C  
ATOM   4187  HA  PRO A 271      29.430 -15.020  -0.986  1.00  0.93           H  
ATOM   4188 1HB  PRO A 271      27.787 -14.584  -3.484  1.00  0.93           H  
ATOM   4189 2HB  PRO A 271      29.545 -14.570  -3.284  1.00  0.93           H  
ATOM   4190 1HG  PRO A 271      28.353 -16.750  -4.329  1.00  0.93           H  
ATOM   4191 2HG  PRO A 271      29.700 -16.937  -3.204  1.00  0.93           H  
ATOM   4192 1HD  PRO A 271      26.710 -17.271  -2.676  1.00  0.93           H  
ATOM   4193 2HD  PRO A 271      28.148 -18.142  -2.032  1.00  0.93           H  
ATOM   4194  N   PRO A 272      28.133 -12.684  -0.663  1.00  0.93           N  
ATOM   4195  CA  PRO A 272      27.461 -11.426  -0.337  1.00  0.93           C  
ATOM   4196  C   PRO A 272      26.626 -10.868  -1.482  1.00  0.93           C  
ATOM   4197  O   PRO A 272      27.111 -10.761  -2.614  1.00  0.93           O  
ATOM   4198  CB  PRO A 272      28.645 -10.492  -0.101  1.00  0.93           C  
ATOM   4199  CG  PRO A 272      29.759 -11.382   0.327  1.00  0.93           C  
ATOM   4200  CD  PRO A 272      29.594 -12.639  -0.442  1.00  0.93           C  
ATOM   4201  HA  PRO A 272      26.869 -11.537   0.581  1.00  0.93           H  
ATOM   4202 1HB  PRO A 272      28.882  -9.954  -1.017  1.00  0.93           H  
ATOM   4203 2HB  PRO A 272      28.378  -9.744   0.640  1.00  0.93           H  
ATOM   4204 1HG  PRO A 272      30.689 -10.897   0.102  1.00  0.93           H  
ATOM   4205 2HG  PRO A 272      29.752 -11.555   1.406  1.00  0.93           H  
ATOM   4206 1HD  PRO A 272      30.156 -12.614  -1.392  1.00  0.93           H  
ATOM   4207 2HD  PRO A 272      29.929 -13.429   0.238  1.00  0.93           H  
ATOM   4208  N   ALA A 273      25.423 -10.377  -1.197  1.00  0.92           N  
ATOM   4209  CA  ALA A 273      24.606  -9.794  -2.255  1.00  0.92           C  
ATOM   4210  C   ALA A 273      24.984  -8.346  -2.530  1.00  0.92           C  
ATOM   4211  O   ALA A 273      24.231  -7.425  -2.209  1.00  0.92           O  
ATOM   4212  CB  ALA A 273      23.148  -9.851  -1.893  1.00  0.92           C  
ATOM   4213  H   ALA A 273      25.006 -10.455  -0.270  1.00  0.92           H  
ATOM   4214  HA  ALA A 273      24.770 -10.375  -3.161  1.00  0.92           H  
ATOM   4215 1HB  ALA A 273      22.559  -9.443  -2.707  1.00  0.92           H  
ATOM   4216 2HB  ALA A 273      22.875 -10.868  -1.713  1.00  0.92           H  
ATOM   4217 3HB  ALA A 273      22.974  -9.265  -0.999  1.00  0.92           H  
ATOM   4218  N   ILE A 274      26.159  -8.144  -3.104  1.00  0.90           N  
ATOM   4219  CA  ILE A 274      26.621  -6.784  -3.375  1.00  0.90           C  
ATOM   4220  C   ILE A 274      26.791  -6.521  -4.879  1.00  0.90           C  
ATOM   4221  O   ILE A 274      27.015  -5.389  -5.315  1.00  0.90           O  
ATOM   4222  CB  ILE A 274      27.923  -6.489  -2.611  1.00  0.90           C  
ATOM   4223  CG1 ILE A 274      29.062  -7.406  -3.073  1.00  0.90           C  
ATOM   4224  CG2 ILE A 274      27.684  -6.652  -1.086  1.00  0.90           C  
ATOM   4225  CD1 ILE A 274      30.423  -6.984  -2.529  1.00  0.90           C  
ATOM   4226  H   ILE A 274      26.732  -8.966  -3.296  1.00  0.90           H  
ATOM   4227  HA  ILE A 274      25.873  -6.096  -3.001  1.00  0.90           H  
ATOM   4228  HB  ILE A 274      28.219  -5.487  -2.815  1.00  0.90           H  
ATOM   4229 1HG1 ILE A 274      28.849  -8.421  -2.750  1.00  0.90           H  
ATOM   4230 2HG1 ILE A 274      29.114  -7.397  -4.162  1.00  0.90           H  
ATOM   4231 1HG2 ILE A 274      28.596  -6.423  -0.542  1.00  0.90           H  
ATOM   4232 2HG2 ILE A 274      26.893  -5.971  -0.767  1.00  0.90           H  
ATOM   4233 3HG2 ILE A 274      27.385  -7.676  -0.865  1.00  0.90           H  
ATOM   4234 1HD1 ILE A 274      31.197  -7.672  -2.884  1.00  0.90           H  
ATOM   4235 2HD1 ILE A 274      30.657  -5.977  -2.867  1.00  0.90           H  
ATOM   4236 3HD1 ILE A 274      30.393  -6.999  -1.451  1.00  0.90           H  
ATOM   4237  N   PHE A 275      26.605  -7.571  -5.672  1.00  0.87           N  
ATOM   4238  CA  PHE A 275      26.763  -7.556  -7.131  1.00  0.87           C  
ATOM   4239  C   PHE A 275      25.952  -6.459  -7.824  1.00  0.87           C  
ATOM   4240  O   PHE A 275      26.456  -5.738  -8.686  1.00  0.87           O  
ATOM   4241  CB  PHE A 275      26.355  -8.913  -7.707  1.00  0.87           C  
ATOM   4242  CG  PHE A 275      26.493  -9.012  -9.202  1.00  0.87           C  
ATOM   4243  CD1 PHE A 275      27.729  -9.257  -9.785  1.00  0.87           C  
ATOM   4244  CD2 PHE A 275      25.393  -8.866 -10.026  1.00  0.87           C  
ATOM   4245  CE1 PHE A 275      27.856  -9.351 -11.160  1.00  0.87           C  
ATOM   4246  CE2 PHE A 275      25.514  -8.956 -11.394  1.00  0.87           C  
ATOM   4247  CZ  PHE A 275      26.748  -9.199 -11.966  1.00  0.87           C  
ATOM   4248  H   PHE A 275      26.380  -8.448  -5.228  1.00  0.87           H  
ATOM   4249  HA  PHE A 275      27.818  -7.388  -7.352  1.00  0.87           H  
ATOM   4250 1HB  PHE A 275      26.958  -9.698  -7.255  1.00  0.87           H  
ATOM   4251 2HB  PHE A 275      25.312  -9.113  -7.457  1.00  0.87           H  
ATOM   4252  HD1 PHE A 275      28.604  -9.376  -9.147  1.00  0.87           H  
ATOM   4253  HD2 PHE A 275      24.414  -8.673  -9.580  1.00  0.87           H  
ATOM   4254  HE1 PHE A 275      28.832  -9.543 -11.605  1.00  0.87           H  
ATOM   4255  HE2 PHE A 275      24.629  -8.833 -12.020  1.00  0.87           H  
ATOM   4256  HZ  PHE A 275      26.844  -9.271 -13.048  1.00  0.87           H  
ATOM   4257  N   ASP A 276      24.698  -6.316  -7.421  1.00  0.84           N  
ATOM   4258  CA  ASP A 276      23.777  -5.390  -8.060  1.00  0.84           C  
ATOM   4259  C   ASP A 276      23.778  -4.005  -7.440  1.00  0.84           C  
ATOM   4260  O   ASP A 276      22.924  -3.190  -7.778  1.00  0.84           O  
ATOM   4261  CB  ASP A 276      22.350  -5.939  -7.989  1.00  0.84           C  
ATOM   4262  CG  ASP A 276      22.137  -7.181  -8.861  1.00  0.84           C  
ATOM   4263  OD1 ASP A 276      22.513  -7.153 -10.008  1.00  0.84           O  
ATOM   4264  OD2 ASP A 276      21.664  -8.168  -8.353  1.00  0.84           O  
ATOM   4265  H   ASP A 276      24.361  -6.900  -6.672  1.00  0.84           H  
ATOM   4266  HA  ASP A 276      24.064  -5.293  -9.107  1.00  0.84           H  
ATOM   4267 1HB  ASP A 276      22.111  -6.193  -6.954  1.00  0.84           H  
ATOM   4268 2HB  ASP A 276      21.648  -5.167  -8.303  1.00  0.84           H  
ATOM   4269  N   LEU A 277      24.721  -3.718  -6.540  1.00  0.80           N  
ATOM   4270  CA  LEU A 277      24.721  -2.399  -5.923  1.00  0.80           C  
ATOM   4271  C   LEU A 277      25.481  -1.349  -6.738  1.00  0.80           C  
ATOM   4272  O   LEU A 277      25.484  -0.174  -6.375  1.00  0.80           O  
ATOM   4273  CB  LEU A 277      25.332  -2.469  -4.524  1.00  0.80           C  
ATOM   4274  CG  LEU A 277      24.618  -3.344  -3.530  1.00  0.80           C  
ATOM   4275  CD1 LEU A 277      25.385  -3.321  -2.221  1.00  0.80           C  
ATOM   4276  CD2 LEU A 277      23.220  -2.888  -3.380  1.00  0.80           C  
ATOM   4277  H   LEU A 277      25.435  -4.397  -6.268  1.00  0.80           H  
ATOM   4278  HA  LEU A 277      23.688  -2.072  -5.831  1.00  0.80           H  
ATOM   4279 1HB  LEU A 277      26.319  -2.872  -4.620  1.00  0.80           H  
ATOM   4280 2HB  LEU A 277      25.396  -1.467  -4.113  1.00  0.80           H  
ATOM   4281  HG  LEU A 277      24.610  -4.368  -3.892  1.00  0.80           H  
ATOM   4282 1HD1 LEU A 277      24.887  -3.971  -1.498  1.00  0.80           H  
ATOM   4283 2HD1 LEU A 277      26.401  -3.676  -2.390  1.00  0.80           H  
ATOM   4284 3HD1 LEU A 277      25.414  -2.302  -1.837  1.00  0.80           H  
ATOM   4285 1HD2 LEU A 277      22.701  -3.530  -2.673  1.00  0.80           H  
ATOM   4286 2HD2 LEU A 277      23.199  -1.863  -3.033  1.00  0.80           H  
ATOM   4287 3HD2 LEU A 277      22.729  -2.951  -4.348  1.00  0.80           H  
ATOM   4288  N   GLU A 278      26.157  -1.758  -7.815  1.00  0.76           N  
ATOM   4289  CA  GLU A 278      26.953  -0.830  -8.629  1.00  0.76           C  
ATOM   4290  C   GLU A 278      27.887   0.010  -7.757  1.00  0.76           C  
ATOM   4291  O   GLU A 278      28.019   1.222  -7.924  1.00  0.76           O  
ATOM   4292  CB  GLU A 278      26.054   0.072  -9.471  1.00  0.76           C  
ATOM   4293  CG  GLU A 278      25.168  -0.701 -10.462  1.00  0.76           C  
ATOM   4294  CD  GLU A 278      24.457   0.193 -11.446  1.00  0.76           C  
ATOM   4295  OE1 GLU A 278      24.272   1.355 -11.154  1.00  0.76           O  
ATOM   4296  OE2 GLU A 278      24.088  -0.282 -12.497  1.00  0.76           O  
ATOM   4297  H   GLU A 278      26.111  -2.737  -8.075  1.00  0.76           H  
ATOM   4298  HA  GLU A 278      27.570  -1.418  -9.311  1.00  0.76           H  
ATOM   4299 1HB  GLU A 278      25.404   0.666  -8.826  1.00  0.76           H  
ATOM   4300 2HB  GLU A 278      26.670   0.769 -10.038  1.00  0.76           H  
ATOM   4301 1HG  GLU A 278      25.784  -1.414 -11.007  1.00  0.76           H  
ATOM   4302 2HG  GLU A 278      24.424  -1.266  -9.893  1.00  0.76           H  
ATOM   4303  N   LEU A 279      28.621  -0.685  -6.894  1.00  0.72           N  
ATOM   4304  CA  LEU A 279      29.513  -0.074  -5.917  1.00  0.72           C  
ATOM   4305  C   LEU A 279      30.621   0.757  -6.557  1.00  0.72           C  
ATOM   4306  O   LEU A 279      31.059   1.781  -6.014  1.00  0.72           O  
ATOM   4307  CB  LEU A 279      30.140  -1.203  -5.093  1.00  0.72           C  
ATOM   4308  CG  LEU A 279      29.191  -1.970  -4.232  1.00  0.72           C  
ATOM   4309  CD1 LEU A 279      29.939  -3.039  -3.488  1.00  0.72           C  
ATOM   4310  CD2 LEU A 279      28.496  -1.048  -3.345  1.00  0.72           C  
ATOM   4311  H   LEU A 279      28.485  -1.686  -6.866  1.00  0.72           H  
ATOM   4312  HA  LEU A 279      28.926   0.571  -5.267  1.00  0.72           H  
ATOM   4313 1HB  LEU A 279      30.550  -1.913  -5.786  1.00  0.72           H  
ATOM   4314 2HB  LEU A 279      30.938  -0.833  -4.484  1.00  0.72           H  
ATOM   4315  HG  LEU A 279      28.464  -2.464  -4.863  1.00  0.72           H  
ATOM   4316 1HD1 LEU A 279      29.254  -3.588  -2.874  1.00  0.72           H  
ATOM   4317 2HD1 LEU A 279      30.417  -3.710  -4.195  1.00  0.72           H  
ATOM   4318 3HD1 LEU A 279      30.693  -2.573  -2.862  1.00  0.72           H  
ATOM   4319 1HD2 LEU A 279      27.788  -1.596  -2.745  1.00  0.72           H  
ATOM   4320 2HD2 LEU A 279      29.202  -0.557  -2.717  1.00  0.72           H  
ATOM   4321 3HD2 LEU A 279      27.977  -0.323  -3.950  1.00  0.72           H  
ATOM   4322  N   GLU A 280      31.017   0.384  -7.765  1.00  0.68           N  
ATOM   4323  CA  GLU A 280      32.080   1.094  -8.454  1.00  0.68           C  
ATOM   4324  C   GLU A 280      31.728   2.570  -8.682  1.00  0.68           C  
ATOM   4325  O   GLU A 280      32.608   3.433  -8.625  1.00  0.68           O  
ATOM   4326  CB  GLU A 280      32.375   0.425  -9.803  1.00  0.68           C  
ATOM   4327  CG  GLU A 280      33.040  -0.946  -9.701  1.00  0.68           C  
ATOM   4328  CD  GLU A 280      33.278  -1.600 -11.042  1.00  0.68           C  
ATOM   4329  OE1 GLU A 280      32.731  -1.139 -12.014  1.00  0.68           O  
ATOM   4330  OE2 GLU A 280      34.026  -2.549 -11.094  1.00  0.68           O  
ATOM   4331  H   GLU A 280      30.600  -0.431  -8.186  1.00  0.68           H  
ATOM   4332  HA  GLU A 280      32.979   1.046  -7.837  1.00  0.68           H  
ATOM   4333 1HB  GLU A 280      31.442   0.305 -10.356  1.00  0.68           H  
ATOM   4334 2HB  GLU A 280      33.025   1.071 -10.393  1.00  0.68           H  
ATOM   4335 1HG  GLU A 280      33.987  -0.846  -9.172  1.00  0.68           H  
ATOM   4336 2HG  GLU A 280      32.391  -1.587  -9.114  1.00  0.68           H  
ATOM   4337  N   LYS A 281      30.444   2.883  -8.912  1.00  0.65           N  
ATOM   4338  CA  LYS A 281      30.039   4.262  -9.202  1.00  0.65           C  
ATOM   4339  C   LYS A 281      30.263   5.184  -8.005  1.00  0.65           C  
ATOM   4340  O   LYS A 281      30.393   6.399  -8.156  1.00  0.65           O  
ATOM   4341  CB  LYS A 281      28.577   4.316  -9.647  1.00  0.65           C  
ATOM   4342  CG  LYS A 281      28.309   3.705 -11.022  1.00  0.65           C  
ATOM   4343  CD  LYS A 281      26.824   3.777 -11.383  1.00  0.65           C  
ATOM   4344  CE  LYS A 281      26.540   3.205 -12.770  1.00  0.65           C  
ATOM   4345  NZ  LYS A 281      25.085   3.229 -13.087  1.00  0.65           N  
ATOM   4346  H   LYS A 281      29.721   2.163  -8.860  1.00  0.65           H  
ATOM   4347  HA  LYS A 281      30.655   4.633 -10.020  1.00  0.65           H  
ATOM   4348 1HB  LYS A 281      27.954   3.779  -8.919  1.00  0.65           H  
ATOM   4349 2HB  LYS A 281      28.234   5.351  -9.663  1.00  0.65           H  
ATOM   4350 1HG  LYS A 281      28.889   4.232 -11.776  1.00  0.65           H  
ATOM   4351 2HG  LYS A 281      28.615   2.658 -11.010  1.00  0.65           H  
ATOM   4352 1HD  LYS A 281      26.254   3.189 -10.658  1.00  0.65           H  
ATOM   4353 2HD  LYS A 281      26.478   4.809 -11.327  1.00  0.65           H  
ATOM   4354 1HE  LYS A 281      27.076   3.788 -13.517  1.00  0.65           H  
ATOM   4355 2HE  LYS A 281      26.888   2.171 -12.807  1.00  0.65           H  
ATOM   4356 1HZ  LYS A 281      24.922   2.833 -13.998  1.00  0.65           H  
ATOM   4357 2HZ  LYS A 281      24.600   2.658 -12.379  1.00  0.65           H  
ATOM   4358 3HZ  LYS A 281      24.737   4.169 -13.057  1.00  0.65           H  
ATOM   4359  N   ALA A 282      30.275   4.603  -6.807  1.00  0.64           N  
ATOM   4360  CA  ALA A 282      30.460   5.339  -5.573  1.00  0.64           C  
ATOM   4361  C   ALA A 282      31.913   5.388  -5.154  1.00  0.64           C  
ATOM   4362  O   ALA A 282      32.239   5.877  -4.070  1.00  0.64           O  
ATOM   4363  CB  ALA A 282      29.652   4.705  -4.490  1.00  0.64           C  
ATOM   4364  H   ALA A 282      30.205   3.589  -6.738  1.00  0.64           H  
ATOM   4365  HA  ALA A 282      30.129   6.361  -5.728  1.00  0.64           H  
ATOM   4366 1HB  ALA A 282      29.763   5.248  -3.556  1.00  0.64           H  
ATOM   4367 2HB  ALA A 282      28.649   4.716  -4.781  1.00  0.64           H  
ATOM   4368 3HB  ALA A 282      29.982   3.699  -4.383  1.00  0.64           H  
ATOM   4369  N   GLY A 283      32.799   4.782  -5.938  1.00  0.63           N  
ATOM   4370  CA  GLY A 283      34.185   4.736  -5.524  1.00  0.63           C  
ATOM   4371  C   GLY A 283      34.392   3.733  -4.389  1.00  0.63           C  
ATOM   4372  O   GLY A 283      35.317   3.878  -3.600  1.00  0.63           O  
ATOM   4373  H   GLY A 283      32.539   4.377  -6.837  1.00  0.63           H  
ATOM   4374 1HA  GLY A 283      34.801   4.455  -6.379  1.00  0.63           H  
ATOM   4375 2HA  GLY A 283      34.505   5.726  -5.205  1.00  0.63           H  
ATOM   4376  N   ILE A 284      33.514   2.738  -4.275  1.00  0.65           N  
ATOM   4377  CA  ILE A 284      33.610   1.746  -3.211  1.00  0.65           C  
ATOM   4378  C   ILE A 284      34.420   0.548  -3.657  1.00  0.65           C  
ATOM   4379  O   ILE A 284      34.146  -0.040  -4.705  1.00  0.65           O  
ATOM   4380  CB  ILE A 284      32.199   1.293  -2.803  1.00  0.65           C  
ATOM   4381  CG1 ILE A 284      31.458   2.436  -2.238  1.00  0.65           C  
ATOM   4382  CG2 ILE A 284      32.194   0.111  -1.865  1.00  0.65           C  
ATOM   4383  CD1 ILE A 284      30.034   2.133  -2.109  1.00  0.65           C  
ATOM   4384  H   ILE A 284      32.755   2.643  -4.950  1.00  0.65           H  
ATOM   4385  HA  ILE A 284      34.101   2.199  -2.352  1.00  0.65           H  
ATOM   4386  HB  ILE A 284      31.684   1.030  -3.695  1.00  0.65           H  
ATOM   4387 1HG1 ILE A 284      31.850   2.673  -1.251  1.00  0.65           H  
ATOM   4388 2HG1 ILE A 284      31.602   3.298  -2.870  1.00  0.65           H  
ATOM   4389 1HG2 ILE A 284      31.177  -0.176  -1.638  1.00  0.65           H  
ATOM   4390 2HG2 ILE A 284      32.712  -0.732  -2.321  1.00  0.65           H  
ATOM   4391 3HG2 ILE A 284      32.678   0.388  -0.970  1.00  0.65           H  
ATOM   4392 1HD1 ILE A 284      29.522   2.981  -1.700  1.00  0.65           H  
ATOM   4393 2HD1 ILE A 284      29.615   1.894  -3.085  1.00  0.65           H  
ATOM   4394 3HD1 ILE A 284      29.922   1.288  -1.459  1.00  0.65           H  
ATOM   4395  N   SER A 285      35.437   0.186  -2.882  1.00  0.68           N  
ATOM   4396  CA  SER A 285      36.208  -0.991  -3.266  1.00  0.68           C  
ATOM   4397  C   SER A 285      35.597  -2.230  -2.647  1.00  0.68           C  
ATOM   4398  O   SER A 285      35.083  -2.187  -1.527  1.00  0.68           O  
ATOM   4399  CB  SER A 285      37.669  -0.884  -2.877  1.00  0.68           C  
ATOM   4400  OG  SER A 285      38.327   0.124  -3.610  1.00  0.68           O  
ATOM   4401  H   SER A 285      35.643   0.717  -2.029  1.00  0.68           H  
ATOM   4402  HA  SER A 285      36.161  -1.100  -4.351  1.00  0.68           H  
ATOM   4403 1HB  SER A 285      37.759  -0.680  -1.805  1.00  0.68           H  
ATOM   4404 2HB  SER A 285      38.150  -1.841  -3.069  1.00  0.68           H  
ATOM   4405  HG  SER A 285      38.418   0.859  -3.013  1.00  0.68           H  
ATOM   4406  N   PHE A 286      35.683  -3.341  -3.360  1.00  0.72           N  
ATOM   4407  CA  PHE A 286      35.159  -4.605  -2.869  1.00  0.72           C  
ATOM   4408  C   PHE A 286      35.890  -5.786  -3.465  1.00  0.72           C  
ATOM   4409  O   PHE A 286      36.598  -5.653  -4.467  1.00  0.72           O  
ATOM   4410  CB  PHE A 286      33.655  -4.676  -3.149  1.00  0.72           C  
ATOM   4411  CG  PHE A 286      33.284  -4.605  -4.572  1.00  0.72           C  
ATOM   4412  CD1 PHE A 286      33.074  -5.749  -5.314  1.00  0.72           C  
ATOM   4413  CD2 PHE A 286      33.152  -3.369  -5.190  1.00  0.72           C  
ATOM   4414  CE1 PHE A 286      32.726  -5.660  -6.649  1.00  0.72           C  
ATOM   4415  CE2 PHE A 286      32.815  -3.276  -6.512  1.00  0.72           C  
ATOM   4416  CZ  PHE A 286      32.595  -4.419  -7.249  1.00  0.72           C  
ATOM   4417  H   PHE A 286      36.114  -3.307  -4.274  1.00  0.72           H  
ATOM   4418  HA  PHE A 286      35.304  -4.652  -1.795  1.00  0.72           H  
ATOM   4419 1HB  PHE A 286      33.262  -5.610  -2.742  1.00  0.72           H  
ATOM   4420 2HB  PHE A 286      33.151  -3.859  -2.638  1.00  0.72           H  
ATOM   4421  HD1 PHE A 286      33.182  -6.726  -4.832  1.00  0.72           H  
ATOM   4422  HD2 PHE A 286      33.317  -2.457  -4.614  1.00  0.72           H  
ATOM   4423  HE1 PHE A 286      32.558  -6.569  -7.228  1.00  0.72           H  
ATOM   4424  HE2 PHE A 286      32.719  -2.296  -6.974  1.00  0.72           H  
ATOM   4425  HZ  PHE A 286      32.326  -4.340  -8.304  1.00  0.72           H  
ATOM   4426  N   THR A 287      35.709  -6.939  -2.836  1.00  0.75           N  
ATOM   4427  CA  THR A 287      36.305  -8.179  -3.296  1.00  0.75           C  
ATOM   4428  C   THR A 287      35.201  -9.204  -3.435  1.00  0.75           C  
ATOM   4429  O   THR A 287      34.048  -8.946  -3.088  1.00  0.75           O  
ATOM   4430  CB  THR A 287      37.347  -8.731  -2.293  1.00  0.75           C  
ATOM   4431  OG1 THR A 287      36.674  -9.249  -1.129  1.00  0.75           O  
ATOM   4432  CG2 THR A 287      38.272  -7.609  -1.849  1.00  0.75           C  
ATOM   4433  H   THR A 287      35.132  -6.955  -1.997  1.00  0.75           H  
ATOM   4434  HA  THR A 287      36.771  -8.026  -4.268  1.00  0.75           H  
ATOM   4435  HB  THR A 287      37.935  -9.519  -2.757  1.00  0.75           H  
ATOM   4436  HG1 THR A 287      37.260  -9.146  -0.321  1.00  0.75           H  
ATOM   4437 1HG2 THR A 287      38.996  -8.003  -1.134  1.00  0.75           H  
ATOM   4438 2HG2 THR A 287      38.793  -7.198  -2.712  1.00  0.75           H  
ATOM   4439 3HG2 THR A 287      37.689  -6.828  -1.370  1.00  0.75           H  
ATOM   4440  N   LYS A 288      35.573 -10.406  -3.840  1.00  0.77           N  
ATOM   4441  CA  LYS A 288      34.634 -11.511  -3.965  1.00  0.77           C  
ATOM   4442  C   LYS A 288      33.975 -11.883  -2.628  1.00  0.77           C  
ATOM   4443  O   LYS A 288      32.951 -12.570  -2.613  1.00  0.77           O  
ATOM   4444  CB  LYS A 288      35.348 -12.737  -4.529  1.00  0.77           C  
ATOM   4445  CG  LYS A 288      35.784 -12.601  -5.985  1.00  0.77           C  
ATOM   4446  CD  LYS A 288      36.507 -13.858  -6.468  1.00  0.77           C  
ATOM   4447  CE  LYS A 288      36.942 -13.729  -7.924  1.00  0.77           C  
ATOM   4448  NZ  LYS A 288      37.686 -14.933  -8.390  1.00  0.77           N  
ATOM   4449  H   LYS A 288      36.538 -10.555  -4.094  1.00  0.77           H  
ATOM   4450  HA  LYS A 288      33.844 -11.215  -4.654  1.00  0.77           H  
ATOM   4451 1HB  LYS A 288      36.234 -12.948  -3.928  1.00  0.77           H  
ATOM   4452 2HB  LYS A 288      34.691 -13.602  -4.454  1.00  0.77           H  
ATOM   4453 1HG  LYS A 288      34.907 -12.433  -6.611  1.00  0.77           H  
ATOM   4454 2HG  LYS A 288      36.450 -11.747  -6.087  1.00  0.77           H  
ATOM   4455 1HD  LYS A 288      37.388 -14.031  -5.849  1.00  0.77           H  
ATOM   4456 2HD  LYS A 288      35.843 -14.717  -6.372  1.00  0.77           H  
ATOM   4457 1HE  LYS A 288      36.060 -13.595  -8.548  1.00  0.77           H  
ATOM   4458 2HE  LYS A 288      37.585 -12.855  -8.028  1.00  0.77           H  
ATOM   4459 1HZ  LYS A 288      37.956 -14.810  -9.355  1.00  0.77           H  
ATOM   4460 2HZ  LYS A 288      38.513 -15.059  -7.823  1.00  0.77           H  
ATOM   4461 3HZ  LYS A 288      37.095 -15.748  -8.308  1.00  0.77           H  
ATOM   4462  N   LYS A 289      34.590 -11.490  -1.504  1.00  0.77           N  
ATOM   4463  CA  LYS A 289      34.064 -11.831  -0.194  1.00  0.77           C  
ATOM   4464  C   LYS A 289      33.350 -10.673   0.506  1.00  0.77           C  
ATOM   4465  O   LYS A 289      32.988 -10.801   1.676  1.00  0.77           O  
ATOM   4466  CB  LYS A 289      35.177 -12.375   0.689  1.00  0.77           C  
ATOM   4467  CG  LYS A 289      35.773 -13.696   0.204  1.00  0.77           C  
ATOM   4468  CD  LYS A 289      36.840 -14.202   1.161  1.00  0.77           C  
ATOM   4469  CE  LYS A 289      37.438 -15.522   0.690  1.00  0.77           C  
ATOM   4470  NZ  LYS A 289      38.501 -16.008   1.613  1.00  0.77           N  
ATOM   4471  H   LYS A 289      35.415 -10.886  -1.538  1.00  0.77           H  
ATOM   4472  HA  LYS A 289      33.330 -12.625  -0.324  1.00  0.77           H  
ATOM   4473 1HB  LYS A 289      35.986 -11.640   0.738  1.00  0.77           H  
ATOM   4474 2HB  LYS A 289      34.807 -12.514   1.704  1.00  0.77           H  
ATOM   4475 1HG  LYS A 289      34.983 -14.442   0.116  1.00  0.77           H  
ATOM   4476 2HG  LYS A 289      36.220 -13.548  -0.778  1.00  0.77           H  
ATOM   4477 1HD  LYS A 289      37.633 -13.452   1.242  1.00  0.77           H  
ATOM   4478 2HD  LYS A 289      36.402 -14.343   2.149  1.00  0.77           H  
ATOM   4479 1HE  LYS A 289      36.649 -16.271   0.634  1.00  0.77           H  
ATOM   4480 2HE  LYS A 289      37.867 -15.387  -0.303  1.00  0.77           H  
ATOM   4481 1HZ  LYS A 289      38.873 -16.883   1.269  1.00  0.77           H  
ATOM   4482 2HZ  LYS A 289      39.243 -15.324   1.662  1.00  0.77           H  
ATOM   4483 3HZ  LYS A 289      38.111 -16.148   2.533  1.00  0.77           H  
ATOM   4484  N   GLY A 290      33.120  -9.551  -0.193  1.00  0.75           N  
ATOM   4485  CA  GLY A 290      32.413  -8.431   0.444  1.00  0.75           C  
ATOM   4486  C   GLY A 290      33.073  -7.072   0.222  1.00  0.75           C  
ATOM   4487  O   GLY A 290      34.104  -6.950  -0.439  1.00  0.75           O  
ATOM   4488  H   GLY A 290      33.428  -9.470  -1.163  1.00  0.75           H  
ATOM   4489 1HA  GLY A 290      31.389  -8.402   0.077  1.00  0.75           H  
ATOM   4490 2HA  GLY A 290      32.338  -8.615   1.514  1.00  0.75           H  
ATOM   4491  N   VAL A 291      32.464  -6.034   0.770  1.00  0.72           N  
ATOM   4492  CA  VAL A 291      32.944  -4.668   0.634  1.00  0.72           C  
ATOM   4493  C   VAL A 291      34.263  -4.529   1.398  1.00  0.72           C  
ATOM   4494  O   VAL A 291      34.408  -5.049   2.510  1.00  0.72           O  
ATOM   4495  CB  VAL A 291      31.853  -3.702   1.121  1.00  0.72           C  
ATOM   4496  CG1 VAL A 291      32.341  -2.291   1.116  1.00  0.72           C  
ATOM   4497  CG2 VAL A 291      30.626  -3.852   0.225  1.00  0.72           C  
ATOM   4498  H   VAL A 291      31.627  -6.187   1.317  1.00  0.72           H  
ATOM   4499  HA  VAL A 291      33.127  -4.459  -0.411  1.00  0.72           H  
ATOM   4500  HB  VAL A 291      31.586  -3.956   2.141  1.00  0.72           H  
ATOM   4501 1HG1 VAL A 291      31.558  -1.624   1.469  1.00  0.72           H  
ATOM   4502 2HG1 VAL A 291      33.201  -2.216   1.769  1.00  0.72           H  
ATOM   4503 3HG1 VAL A 291      32.621  -2.023   0.101  1.00  0.72           H  
ATOM   4504 1HG2 VAL A 291      29.840  -3.197   0.571  1.00  0.72           H  
ATOM   4505 2HG2 VAL A 291      30.897  -3.599  -0.786  1.00  0.72           H  
ATOM   4506 3HG2 VAL A 291      30.276  -4.877   0.258  1.00  0.72           H  
ATOM   4507  N   SER A 292      35.270  -3.911   0.783  1.00  0.69           N  
ATOM   4508  CA  SER A 292      36.567  -3.834   1.447  1.00  0.69           C  
ATOM   4509  C   SER A 292      36.621  -2.657   2.396  1.00  0.69           C  
ATOM   4510  O   SER A 292      36.690  -1.496   1.966  1.00  0.69           O  
ATOM   4511  CB  SER A 292      37.681  -3.747   0.425  1.00  0.69           C  
ATOM   4512  OG  SER A 292      38.928  -3.594   1.043  1.00  0.69           O  
ATOM   4513  H   SER A 292      35.129  -3.468  -0.124  1.00  0.69           H  
ATOM   4514  HA  SER A 292      36.713  -4.745   2.027  1.00  0.69           H  
ATOM   4515 1HB  SER A 292      37.681  -4.648  -0.187  1.00  0.69           H  
ATOM   4516 2HB  SER A 292      37.494  -2.903  -0.237  1.00  0.69           H  
ATOM   4517  HG  SER A 292      39.031  -4.354   1.626  1.00  0.69           H  
ATOM   4518  N   VAL A 293      36.629  -2.986   3.685  1.00  0.66           N  
ATOM   4519  CA  VAL A 293      36.562  -2.002   4.739  1.00  0.66           C  
ATOM   4520  C   VAL A 293      37.738  -2.057   5.693  1.00  0.66           C  
ATOM   4521  O   VAL A 293      38.454  -3.056   5.771  1.00  0.66           O  
ATOM   4522  CB  VAL A 293      35.280  -2.193   5.574  1.00  0.66           C  
ATOM   4523  CG1 VAL A 293      34.031  -2.014   4.749  1.00  0.66           C  
ATOM   4524  CG2 VAL A 293      35.271  -3.577   6.194  1.00  0.66           C  
ATOM   4525  H   VAL A 293      36.613  -3.967   3.933  1.00  0.66           H  
ATOM   4526  HA  VAL A 293      36.546  -1.026   4.280  1.00  0.66           H  
ATOM   4527  HB  VAL A 293      35.273  -1.447   6.345  1.00  0.66           H  
ATOM   4528 1HG1 VAL A 293      33.182  -2.133   5.411  1.00  0.66           H  
ATOM   4529 2HG1 VAL A 293      34.005  -1.031   4.314  1.00  0.66           H  
ATOM   4530 3HG1 VAL A 293      33.996  -2.762   3.964  1.00  0.66           H  
ATOM   4531 1HG2 VAL A 293      34.376  -3.690   6.804  1.00  0.66           H  
ATOM   4532 2HG2 VAL A 293      35.276  -4.334   5.406  1.00  0.66           H  
ATOM   4533 3HG2 VAL A 293      36.158  -3.691   6.822  1.00  0.66           H  
ATOM   4534  N   ASN A 294      37.927  -0.960   6.411  1.00  0.65           N  
ATOM   4535  CA  ASN A 294      38.972  -0.842   7.411  1.00  0.65           C  
ATOM   4536  C   ASN A 294      38.497  -1.367   8.769  1.00  0.65           C  
ATOM   4537  O   ASN A 294      37.405  -1.924   8.902  1.00  0.65           O  
ATOM   4538  CB  ASN A 294      39.460   0.600   7.536  1.00  0.65           C  
ATOM   4539  CG  ASN A 294      38.429   1.533   8.129  1.00  0.65           C  
ATOM   4540  OD1 ASN A 294      37.420   1.050   8.659  1.00  0.65           O  
ATOM   4541  ND2 ASN A 294      38.686   2.824   8.088  1.00  0.65           N  
ATOM   4542  H   ASN A 294      37.300  -0.176   6.242  1.00  0.65           H  
ATOM   4543  HA  ASN A 294      39.815  -1.462   7.102  1.00  0.65           H  
ATOM   4544 1HB  ASN A 294      40.368   0.639   8.135  1.00  0.65           H  
ATOM   4545 2HB  ASN A 294      39.719   0.969   6.544  1.00  0.65           H  
ATOM   4546 1HD2 ASN A 294      38.040   3.512   8.493  1.00  0.65           H  
ATOM   4547 2HD2 ASN A 294      39.527   3.147   7.657  1.00  0.65           H  
ATOM   4548  N   GLU A 295      39.305  -1.121   9.792  1.00  0.64           N  
ATOM   4549  CA  GLU A 295      39.078  -1.565  11.169  1.00  0.64           C  
ATOM   4550  C   GLU A 295      37.816  -0.968  11.823  1.00  0.64           C  
ATOM   4551  O   GLU A 295      37.346  -1.470  12.851  1.00  0.64           O  
ATOM   4552  CB  GLU A 295      40.312  -1.234  12.004  1.00  0.64           C  
ATOM   4553  CG  GLU A 295      41.562  -2.066  11.655  1.00  0.64           C  
ATOM   4554  CD  GLU A 295      42.782  -1.669  12.468  1.00  0.64           C  
ATOM   4555  OE1 GLU A 295      42.892  -0.508  12.797  1.00  0.64           O  
ATOM   4556  OE2 GLU A 295      43.586  -2.515  12.770  1.00  0.64           O  
ATOM   4557  H   GLU A 295      40.169  -0.637   9.603  1.00  0.64           H  
ATOM   4558  HA  GLU A 295      38.959  -2.649  11.154  1.00  0.64           H  
ATOM   4559 1HB  GLU A 295      40.558  -0.176  11.888  1.00  0.64           H  
ATOM   4560 2HB  GLU A 295      40.085  -1.401  13.054  1.00  0.64           H  
ATOM   4561 1HG  GLU A 295      41.346  -3.119  11.835  1.00  0.64           H  
ATOM   4562 2HG  GLU A 295      41.781  -1.944  10.595  1.00  0.64           H  
ATOM   4563  N   HIS A 296      37.326   0.145  11.258  1.00  0.64           N  
ATOM   4564  CA  HIS A 296      36.173   0.889  11.750  1.00  0.64           C  
ATOM   4565  C   HIS A 296      34.939   0.551  10.913  1.00  0.64           C  
ATOM   4566  O   HIS A 296      33.870   1.157  11.072  1.00  0.64           O  
ATOM   4567  CB  HIS A 296      36.426   2.398  11.617  1.00  0.64           C  
ATOM   4568  CG  HIS A 296      37.590   2.900  12.387  1.00  0.64           C  
ATOM   4569  ND1 HIS A 296      37.613   2.925  13.744  1.00  0.64           N  
ATOM   4570  CD2 HIS A 296      38.781   3.395  11.977  1.00  0.64           C  
ATOM   4571  CE1 HIS A 296      38.769   3.411  14.158  1.00  0.64           C  
ATOM   4572  NE2 HIS A 296      39.500   3.708  13.103  1.00  0.64           N  
ATOM   4573  H   HIS A 296      37.737   0.479  10.397  1.00  0.64           H  
ATOM   4574  HA  HIS A 296      35.973   0.639  12.792  1.00  0.64           H  
ATOM   4575 1HB  HIS A 296      36.585   2.647  10.570  1.00  0.64           H  
ATOM   4576 2HB  HIS A 296      35.551   2.947  11.938  1.00  0.64           H  
ATOM   4577  HD1 HIS A 296      36.874   2.569  14.338  1.00  0.64           H  
ATOM   4578  HD2 HIS A 296      39.211   3.564  10.989  1.00  0.64           H  
ATOM   4579  HE1 HIS A 296      38.984   3.503  15.220  1.00  0.64           H  
ATOM   4580  N   LEU A 297      35.100  -0.430  10.015  1.00  0.64           N  
ATOM   4581  CA  LEU A 297      34.084  -0.892   9.080  1.00  0.64           C  
ATOM   4582  C   LEU A 297      33.687   0.158   8.035  1.00  0.64           C  
ATOM   4583  O   LEU A 297      32.611   0.085   7.432  1.00  0.64           O  
ATOM   4584  CB  LEU A 297      32.875  -1.419   9.859  1.00  0.64           C  
ATOM   4585  CG  LEU A 297      33.208  -2.587  10.815  1.00  0.64           C  
ATOM   4586  CD1 LEU A 297      31.994  -2.984  11.581  1.00  0.64           C  
ATOM   4587  CD2 LEU A 297      33.716  -3.757   9.989  1.00  0.64           C  
ATOM   4588  H   LEU A 297      36.004  -0.895   9.937  1.00  0.64           H  
ATOM   4589  HA  LEU A 297      34.506  -1.741   8.547  1.00  0.64           H  
ATOM   4590 1HB  LEU A 297      32.421  -0.628  10.435  1.00  0.64           H  
ATOM   4591 2HB  LEU A 297      32.140  -1.781   9.148  1.00  0.64           H  
ATOM   4592  HG  LEU A 297      33.973  -2.276  11.530  1.00  0.64           H  
ATOM   4593 1HD1 LEU A 297      32.239  -3.799  12.253  1.00  0.64           H  
ATOM   4594 2HD1 LEU A 297      31.645  -2.136  12.150  1.00  0.64           H  
ATOM   4595 3HD1 LEU A 297      31.217  -3.303  10.887  1.00  0.64           H  
ATOM   4596 1HD2 LEU A 297      33.958  -4.596  10.641  1.00  0.64           H  
ATOM   4597 2HD2 LEU A 297      32.940  -4.063   9.280  1.00  0.64           H  
ATOM   4598 3HD2 LEU A 297      34.612  -3.451   9.442  1.00  0.64           H  
ATOM   4599  N   GLN A 298      34.605   1.096   7.756  1.00  0.64           N  
ATOM   4600  CA  GLN A 298      34.423   2.087   6.692  1.00  0.64           C  
ATOM   4601  C   GLN A 298      35.037   1.570   5.420  1.00  0.64           C  
ATOM   4602  O   GLN A 298      36.103   0.955   5.454  1.00  0.64           O  
ATOM   4603  CB  GLN A 298      35.156   3.385   6.976  1.00  0.64           C  
ATOM   4604  CG  GLN A 298      34.714   4.192   8.099  1.00  0.64           C  
ATOM   4605  CD  GLN A 298      35.699   5.308   8.358  1.00  0.64           C  
ATOM   4606  OE1 GLN A 298      36.818   5.069   8.860  1.00  0.64           O  
ATOM   4607  NE2 GLN A 298      35.344   6.525   7.956  1.00  0.64           N  
ATOM   4608  H   GLN A 298      35.479   1.107   8.279  1.00  0.64           H  
ATOM   4609  HA  GLN A 298      33.365   2.276   6.534  1.00  0.64           H  
ATOM   4610 1HB  GLN A 298      36.197   3.176   7.105  1.00  0.64           H  
ATOM   4611 2HB  GLN A 298      35.075   4.018   6.091  1.00  0.64           H  
ATOM   4612 1HG  GLN A 298      33.773   4.651   7.815  1.00  0.64           H  
ATOM   4613 2HG  GLN A 298      34.603   3.578   8.995  1.00  0.64           H  
ATOM   4614 1HE2 GLN A 298      35.969   7.294   8.076  1.00  0.64           H  
ATOM   4615 2HE2 GLN A 298      34.456   6.672   7.471  1.00  0.64           H  
ATOM   4616  N   ASN A 299      34.442   1.862   4.286  1.00  0.65           N  
ATOM   4617  CA  ASN A 299      35.087   1.469   3.053  1.00  0.65           C  
ATOM   4618  C   ASN A 299      36.413   2.177   2.929  1.00  0.65           C  
ATOM   4619  O   ASN A 299      36.527   3.372   3.212  1.00  0.65           O  
ATOM   4620  CB  ASN A 299      34.219   1.676   1.854  1.00  0.65           C  
ATOM   4621  CG  ASN A 299      34.850   1.107   0.642  1.00  0.65           C  
ATOM   4622  OD1 ASN A 299      35.540   1.756  -0.170  1.00  0.65           O  
ATOM   4623  ND2 ASN A 299      34.682  -0.164   0.526  1.00  0.65           N  
ATOM   4624  H   ASN A 299      33.548   2.344   4.267  1.00  0.65           H  
ATOM   4625  HA  ASN A 299      35.305   0.408   3.095  1.00  0.65           H  
ATOM   4626 1HB  ASN A 299      33.249   1.199   2.016  1.00  0.65           H  
ATOM   4627 2HB  ASN A 299      34.037   2.729   1.702  1.00  0.65           H  
ATOM   4628 1HD2 ASN A 299      35.089  -0.688  -0.239  1.00  0.65           H  
ATOM   4629 2HD2 ASN A 299      34.158  -0.650   1.218  1.00  0.65           H  
ATOM   4630  N   THR A 300      37.411   1.440   2.462  1.00  0.66           N  
ATOM   4631  CA  THR A 300      38.763   1.969   2.315  1.00  0.66           C  
ATOM   4632  C   THR A 300      38.949   3.038   1.222  1.00  0.66           C  
ATOM   4633  O   THR A 300      39.949   3.757   1.236  1.00  0.66           O  
ATOM   4634  CB  THR A 300      39.740   0.809   2.062  1.00  0.66           C  
ATOM   4635  OG1 THR A 300      39.353   0.104   0.873  1.00  0.66           O  
ATOM   4636  CG2 THR A 300      39.724  -0.154   3.239  1.00  0.66           C  
ATOM   4637  H   THR A 300      37.227   0.455   2.250  1.00  0.66           H  
ATOM   4638  HA  THR A 300      39.033   2.427   3.266  1.00  0.66           H  
ATOM   4639  HB  THR A 300      40.743   1.207   1.928  1.00  0.66           H  
ATOM   4640  HG1 THR A 300      38.542  -0.405   1.050  1.00  0.66           H  
ATOM   4641 1HG2 THR A 300      40.413  -0.977   3.054  1.00  0.66           H  
ATOM   4642 2HG2 THR A 300      40.016   0.368   4.145  1.00  0.66           H  
ATOM   4643 3HG2 THR A 300      38.726  -0.544   3.355  1.00  0.66           H  
ATOM   4644  N   SER A 301      38.007   3.144   0.279  1.00  0.67           N  
ATOM   4645  CA  SER A 301      38.085   4.135  -0.795  1.00  0.67           C  
ATOM   4646  C   SER A 301      37.053   5.246  -0.588  1.00  0.67           C  
ATOM   4647  O   SER A 301      37.306   6.418  -0.884  1.00  0.67           O  
ATOM   4648  CB  SER A 301      37.870   3.457  -2.127  1.00  0.67           C  
ATOM   4649  OG  SER A 301      38.901   2.546  -2.394  1.00  0.67           O  
ATOM   4650  H   SER A 301      37.203   2.531   0.306  1.00  0.67           H  
ATOM   4651  HA  SER A 301      39.077   4.585  -0.786  1.00  0.67           H  
ATOM   4652 1HB  SER A 301      36.930   2.923  -2.094  1.00  0.67           H  
ATOM   4653 2HB  SER A 301      37.807   4.197  -2.922  1.00  0.67           H  
ATOM   4654  HG  SER A 301      38.610   2.009  -3.127  1.00  0.67           H  
ATOM   4655  N   ASN A 302      35.902   4.866  -0.041  1.00  0.68           N  
ATOM   4656  CA  ASN A 302      34.808   5.800   0.231  1.00  0.68           C  
ATOM   4657  C   ASN A 302      34.415   5.806   1.724  1.00  0.68           C  
ATOM   4658  O   ASN A 302      33.496   5.093   2.112  1.00  0.68           O  
ATOM   4659  CB  ASN A 302      33.604   5.504  -0.640  1.00  0.68           C  
ATOM   4660  CG  ASN A 302      32.456   6.409  -0.353  1.00  0.68           C  
ATOM   4661  OD1 ASN A 302      32.342   6.939   0.768  1.00  0.68           O  
ATOM   4662  ND2 ASN A 302      31.569   6.576  -1.306  1.00  0.68           N  
ATOM   4663  H   ASN A 302      35.777   3.871   0.140  1.00  0.68           H  
ATOM   4664  HA  ASN A 302      35.145   6.781  -0.071  1.00  0.68           H  
ATOM   4665 1HB  ASN A 302      33.876   5.598  -1.699  1.00  0.68           H  
ATOM   4666 2HB  ASN A 302      33.289   4.474  -0.477  1.00  0.68           H  
ATOM   4667 1HD2 ASN A 302      30.721   7.128  -1.145  1.00  0.68           H  
ATOM   4668 2HD2 ASN A 302      31.703   6.149  -2.219  1.00  0.68           H  
ATOM   4669  N   PRO A 303      34.965   6.724   2.546  1.00  0.68           N  
ATOM   4670  CA  PRO A 303      34.898   6.762   4.005  1.00  0.68           C  
ATOM   4671  C   PRO A 303      33.509   7.040   4.582  1.00  0.68           C  
ATOM   4672  O   PRO A 303      33.320   7.002   5.806  1.00  0.68           O  
ATOM   4673  CB  PRO A 303      35.863   7.901   4.358  1.00  0.68           C  
ATOM   4674  CG  PRO A 303      35.849   8.806   3.160  1.00  0.68           C  
ATOM   4675  CD  PRO A 303      35.675   7.890   1.967  1.00  0.68           C  
ATOM   4676  HA  PRO A 303      35.281   5.803   4.390  1.00  0.68           H  
ATOM   4677 1HB  PRO A 303      35.521   8.406   5.274  1.00  0.68           H  
ATOM   4678 2HB  PRO A 303      36.859   7.487   4.573  1.00  0.68           H  
ATOM   4679 1HG  PRO A 303      35.028   9.533   3.253  1.00  0.68           H  
ATOM   4680 2HG  PRO A 303      36.781   9.388   3.113  1.00  0.68           H  
ATOM   4681 1HD  PRO A 303      35.036   8.428   1.246  1.00  0.68           H  
ATOM   4682 2HD  PRO A 303      36.651   7.588   1.544  1.00  0.68           H  
ATOM   4683  N   ILE A 304      32.541   7.407   3.729  1.00  0.67           N  
ATOM   4684  CA  ILE A 304      31.211   7.708   4.247  1.00  0.67           C  
ATOM   4685  C   ILE A 304      30.281   6.543   3.982  1.00  0.67           C  
ATOM   4686  O   ILE A 304      29.092   6.591   4.327  1.00  0.67           O  
ATOM   4687  CB  ILE A 304      30.630   9.011   3.670  1.00  0.67           C  
ATOM   4688  CG1 ILE A 304      30.396   8.908   2.179  1.00  0.67           C  
ATOM   4689  CG2 ILE A 304      31.608  10.141   3.945  1.00  0.67           C  
ATOM   4690  CD1 ILE A 304      29.593  10.045   1.616  1.00  0.67           C  
ATOM   4691  H   ILE A 304      32.689   7.408   2.718  1.00  0.67           H  
ATOM   4692  HA  ILE A 304      31.276   7.838   5.326  1.00  0.67           H  
ATOM   4693  HB  ILE A 304      29.672   9.230   4.147  1.00  0.67           H  
ATOM   4694 1HG1 ILE A 304      31.351   8.913   1.681  1.00  0.67           H  
ATOM   4695 2HG1 ILE A 304      29.880   7.977   1.955  1.00  0.67           H  
ATOM   4696 1HG2 ILE A 304      31.203  11.074   3.555  1.00  0.67           H  
ATOM   4697 2HG2 ILE A 304      31.763  10.233   5.018  1.00  0.67           H  
ATOM   4698 3HG2 ILE A 304      32.556   9.924   3.458  1.00  0.67           H  
ATOM   4699 1HD1 ILE A 304      29.485   9.899   0.546  1.00  0.67           H  
ATOM   4700 2HD1 ILE A 304      28.605  10.064   2.088  1.00  0.67           H  
ATOM   4701 3HD1 ILE A 304      30.103  10.984   1.806  1.00  0.67           H  
ATOM   4702  N   VAL A 305      30.842   5.485   3.398  1.00  0.66           N  
ATOM   4703  CA  VAL A 305      30.096   4.274   3.172  1.00  0.66           C  
ATOM   4704  C   VAL A 305      30.710   3.200   4.054  1.00  0.66           C  
ATOM   4705  O   VAL A 305      31.913   2.954   3.999  1.00  0.66           O  
ATOM   4706  CB  VAL A 305      30.106   3.835   1.704  1.00  0.66           C  
ATOM   4707  CG1 VAL A 305      29.314   2.530   1.573  1.00  0.66           C  
ATOM   4708  CG2 VAL A 305      29.485   4.936   0.841  1.00  0.66           C  
ATOM   4709  H   VAL A 305      31.821   5.507   3.110  1.00  0.66           H  
ATOM   4710  HA  VAL A 305      29.074   4.446   3.457  1.00  0.66           H  
ATOM   4711  HB  VAL A 305      31.136   3.650   1.383  1.00  0.66           H  
ATOM   4712 1HG1 VAL A 305      29.310   2.206   0.561  1.00  0.66           H  
ATOM   4713 2HG1 VAL A 305      29.769   1.758   2.194  1.00  0.66           H  
ATOM   4714 3HG1 VAL A 305      28.287   2.697   1.902  1.00  0.66           H  
ATOM   4715 1HG2 VAL A 305      29.487   4.648  -0.200  1.00  0.66           H  
ATOM   4716 2HG2 VAL A 305      28.495   5.119   1.150  1.00  0.66           H  
ATOM   4717 3HG2 VAL A 305      30.048   5.837   0.961  1.00  0.66           H  
ATOM   4718  N   TYR A 306      29.884   2.587   4.871  1.00  0.65           N  
ATOM   4719  CA  TYR A 306      30.303   1.578   5.826  1.00  0.65           C  
ATOM   4720  C   TYR A 306      29.731   0.264   5.386  1.00  0.65           C  
ATOM   4721  O   TYR A 306      28.867   0.236   4.510  1.00  0.65           O  
ATOM   4722  CB  TYR A 306      29.762   1.904   7.219  1.00  0.65           C  
ATOM   4723  CG  TYR A 306      30.237   3.180   7.836  1.00  0.65           C  
ATOM   4724  CD1 TYR A 306      29.659   4.374   7.428  1.00  0.65           C  
ATOM   4725  CD2 TYR A 306      31.194   3.172   8.851  1.00  0.65           C  
ATOM   4726  CE1 TYR A 306      30.055   5.562   7.992  1.00  0.65           C  
ATOM   4727  CE2 TYR A 306      31.582   4.370   9.436  1.00  0.65           C  
ATOM   4728  CZ  TYR A 306      31.023   5.572   9.004  1.00  0.65           C  
ATOM   4729  OH  TYR A 306      31.431   6.788   9.573  1.00  0.65           O  
ATOM   4730  H   TYR A 306      28.903   2.854   4.829  1.00  0.65           H  
ATOM   4731  HA  TYR A 306      31.382   1.499   5.830  1.00  0.65           H  
ATOM   4732 1HB  TYR A 306      28.688   1.936   7.172  1.00  0.65           H  
ATOM   4733 2HB  TYR A 306      30.027   1.090   7.894  1.00  0.65           H  
ATOM   4734  HD1 TYR A 306      28.898   4.372   6.640  1.00  0.65           H  
ATOM   4735  HD2 TYR A 306      31.635   2.227   9.187  1.00  0.65           H  
ATOM   4736  HE1 TYR A 306      29.610   6.486   7.644  1.00  0.65           H  
ATOM   4737  HE2 TYR A 306      32.333   4.371  10.229  1.00  0.65           H  
ATOM   4738  HH  TYR A 306      32.213   6.639  10.149  1.00  0.65           H  
ATOM   4739  N   ALA A 307      30.212  -0.823   5.948  1.00  0.65           N  
ATOM   4740  CA  ALA A 307      29.603  -2.097   5.610  1.00  0.65           C  
ATOM   4741  C   ALA A 307      29.621  -3.014   6.807  1.00  0.65           C  
ATOM   4742  O   ALA A 307      30.450  -2.879   7.705  1.00  0.65           O  
ATOM   4743  CB  ALA A 307      30.287  -2.746   4.415  1.00  0.65           C  
ATOM   4744  H   ALA A 307      30.978  -0.744   6.621  1.00  0.65           H  
ATOM   4745  HA  ALA A 307      28.568  -1.905   5.358  1.00  0.65           H  
ATOM   4746 1HB  ALA A 307      29.772  -3.680   4.171  1.00  0.65           H  
ATOM   4747 2HB  ALA A 307      30.232  -2.074   3.562  1.00  0.65           H  
ATOM   4748 3HB  ALA A 307      31.308  -2.961   4.637  1.00  0.65           H  
ATOM   4749  N   ALA A 308      28.696  -3.958   6.815  1.00  0.65           N  
ATOM   4750  CA  ALA A 308      28.605  -4.886   7.932  1.00  0.65           C  
ATOM   4751  C   ALA A 308      28.052  -6.252   7.531  1.00  0.65           C  
ATOM   4752  O   ALA A 308      27.311  -6.394   6.553  1.00  0.65           O  
ATOM   4753  CB  ALA A 308      27.725  -4.265   9.012  1.00  0.65           C  
ATOM   4754  H   ALA A 308      28.037  -3.996   6.036  1.00  0.65           H  
ATOM   4755  HA  ALA A 308      29.609  -5.042   8.330  1.00  0.65           H  
ATOM   4756 1HB  ALA A 308      27.678  -4.935   9.869  1.00  0.65           H  
ATOM   4757 2HB  ALA A 308      28.143  -3.319   9.324  1.00  0.65           H  
ATOM   4758 3HB  ALA A 308      26.722  -4.108   8.620  1.00  0.65           H  
ATOM   4759  N   GLY A 309      28.391  -7.244   8.340  1.00  0.65           N  
ATOM   4760  CA  GLY A 309      27.918  -8.607   8.224  1.00  0.65           C  
ATOM   4761  C   GLY A 309      28.320  -9.256   6.933  1.00  0.65           C  
ATOM   4762  O   GLY A 309      29.471  -9.171   6.503  1.00  0.65           O  
ATOM   4763  H   GLY A 309      29.052  -7.071   9.094  1.00  0.65           H  
ATOM   4764 1HA  GLY A 309      28.334  -9.190   9.041  1.00  0.65           H  
ATOM   4765 2HA  GLY A 309      26.836  -8.624   8.323  1.00  0.65           H  
ATOM   4766  N   ASP A 310      27.349  -9.853   6.268  1.00  0.67           N  
ATOM   4767  CA  ASP A 310      27.611 -10.537   5.020  1.00  0.67           C  
ATOM   4768  C   ASP A 310      28.180  -9.611   3.961  1.00  0.67           C  
ATOM   4769  O   ASP A 310      28.847 -10.067   3.042  1.00  0.67           O  
ATOM   4770  CB  ASP A 310      26.339 -11.161   4.461  1.00  0.67           C  
ATOM   4771  CG  ASP A 310      25.819 -12.404   5.242  1.00  0.67           C  
ATOM   4772  OD1 ASP A 310      26.534 -12.890   6.083  1.00  0.67           O  
ATOM   4773  OD2 ASP A 310      24.706 -12.878   4.942  1.00  0.67           O  
ATOM   4774  H   ASP A 310      26.415  -9.855   6.649  1.00  0.67           H  
ATOM   4775  HA  ASP A 310      28.342 -11.324   5.206  1.00  0.67           H  
ATOM   4776 1HB  ASP A 310      25.570 -10.398   4.461  1.00  0.67           H  
ATOM   4777 2HB  ASP A 310      26.511 -11.435   3.422  1.00  0.67           H  
ATOM   4778  N   ALA A 311      27.888  -8.318   4.047  1.00  0.70           N  
ATOM   4779  CA  ALA A 311      28.356  -7.415   3.022  1.00  0.70           C  
ATOM   4780  C   ALA A 311      29.769  -6.916   3.236  1.00  0.70           C  
ATOM   4781  O   ALA A 311      30.259  -6.182   2.386  1.00  0.70           O  
ATOM   4782  CB  ALA A 311      27.458  -6.234   2.920  1.00  0.70           C  
ATOM   4783  H   ALA A 311      27.378  -7.937   4.845  1.00  0.70           H  
ATOM   4784  HA  ALA A 311      28.332  -7.946   2.076  1.00  0.70           H  
ATOM   4785 1HB  ALA A 311      27.819  -5.602   2.121  1.00  0.70           H  
ATOM   4786 2HB  ALA A 311      26.445  -6.564   2.708  1.00  0.70           H  
ATOM   4787 3HB  ALA A 311      27.480  -5.696   3.861  1.00  0.70           H  
ATOM   4788  N   ALA A 312      30.421  -7.254   4.349  1.00  0.75           N  
ATOM   4789  CA  ALA A 312      31.773  -6.742   4.579  1.00  0.75           C  
ATOM   4790  C   ALA A 312      32.819  -7.839   4.456  1.00  0.75           C  
ATOM   4791  O   ALA A 312      32.663  -8.934   4.999  1.00  0.75           O  
ATOM   4792  CB  ALA A 312      31.871  -6.112   5.960  1.00  0.75           C  
ATOM   4793  H   ALA A 312      29.995  -7.883   5.034  1.00  0.75           H  
ATOM   4794  HA  ALA A 312      31.993  -5.983   3.827  1.00  0.75           H  
ATOM   4795 1HB  ALA A 312      32.874  -5.719   6.109  1.00  0.75           H  
ATOM   4796 2HB  ALA A 312      31.154  -5.311   6.039  1.00  0.75           H  
ATOM   4797 3HB  ALA A 312      31.657  -6.866   6.724  1.00  0.75           H  
ATOM   4798  N   ASP A 313      33.960  -7.514   3.851  1.00  0.82           N  
ATOM   4799  CA  ASP A 313      35.060  -8.475   3.740  1.00  0.82           C  
ATOM   4800  C   ASP A 313      35.863  -8.500   5.032  1.00  0.82           C  
ATOM   4801  O   ASP A 313      37.001  -8.032   5.097  1.00  0.82           O  
ATOM   4802  CB  ASP A 313      35.966  -8.125   2.547  1.00  0.82           C  
ATOM   4803  CG  ASP A 313      37.070  -9.182   2.217  1.00  0.82           C  
ATOM   4804  OD1 ASP A 313      37.044 -10.261   2.751  1.00  0.82           O  
ATOM   4805  OD2 ASP A 313      37.896  -8.895   1.363  1.00  0.82           O  
ATOM   4806  H   ASP A 313      34.056  -6.597   3.419  1.00  0.82           H  
ATOM   4807  HA  ASP A 313      34.639  -9.468   3.572  1.00  0.82           H  
ATOM   4808 1HB  ASP A 313      35.353  -8.004   1.658  1.00  0.82           H  
ATOM   4809 2HB  ASP A 313      36.443  -7.168   2.733  1.00  0.82           H  
ATOM   4810  N   SER A 314      35.236  -9.049   6.057  1.00  0.92           N  
ATOM   4811  CA  SER A 314      35.789  -9.141   7.395  1.00  0.92           C  
ATOM   4812  C   SER A 314      36.534 -10.437   7.634  1.00  0.92           C  
ATOM   4813  O   SER A 314      36.257 -11.458   7.011  1.00  0.92           O  
ATOM   4814  CB  SER A 314      34.734  -8.968   8.453  1.00  0.92           C  
ATOM   4815  OG  SER A 314      35.300  -9.198   9.722  1.00  0.92           O  
ATOM   4816  H   SER A 314      34.291  -9.389   5.870  1.00  0.92           H  
ATOM   4817  HA  SER A 314      36.504  -8.326   7.514  1.00  0.92           H  
ATOM   4818 1HB  SER A 314      34.336  -7.954   8.409  1.00  0.92           H  
ATOM   4819 2HB  SER A 314      33.902  -9.653   8.282  1.00  0.92           H  
ATOM   4820  HG  SER A 314      34.764  -8.686  10.357  1.00  0.92           H  
ATOM   4821  N   GLU A 315      37.473 -10.387   8.572  1.00  1.06           N  
ATOM   4822  CA  GLU A 315      38.239 -11.557   8.981  1.00  1.06           C  
ATOM   4823  C   GLU A 315      37.489 -12.413  10.018  1.00  1.06           C  
ATOM   4824  O   GLU A 315      37.978 -13.470  10.427  1.00  1.06           O  
ATOM   4825  CB  GLU A 315      39.595 -11.121   9.543  1.00  1.06           C  
ATOM   4826  CG  GLU A 315      40.516 -10.459   8.514  1.00  1.06           C  
ATOM   4827  CD  GLU A 315      41.842 -10.006   9.093  1.00  1.06           C  
ATOM   4828  OE1 GLU A 315      42.052 -10.186  10.270  1.00  1.06           O  
ATOM   4829  OE2 GLU A 315      42.641  -9.482   8.352  1.00  1.06           O  
ATOM   4830  H   GLU A 315      37.639  -9.504   9.032  1.00  1.06           H  
ATOM   4831  HA  GLU A 315      38.411 -12.175   8.099  1.00  1.06           H  
ATOM   4832 1HB  GLU A 315      39.439 -10.417  10.361  1.00  1.06           H  
ATOM   4833 2HB  GLU A 315      40.115 -11.988   9.951  1.00  1.06           H  
ATOM   4834 1HG  GLU A 315      40.709 -11.170   7.710  1.00  1.06           H  
ATOM   4835 2HG  GLU A 315      39.999  -9.601   8.084  1.00  1.06           H  
ATOM   4836  N   GLY A 316      36.311 -11.950  10.453  1.00  1.21           N  
ATOM   4837  CA  GLY A 316      35.511 -12.706  11.410  1.00  1.21           C  
ATOM   4838  C   GLY A 316      34.720 -13.772  10.649  1.00  1.21           C  
ATOM   4839  O   GLY A 316      34.885 -13.928   9.440  1.00  1.21           O  
ATOM   4840  H   GLY A 316      35.965 -11.057  10.107  1.00  1.21           H  
ATOM   4841 1HA  GLY A 316      36.155 -13.173  12.154  1.00  1.21           H  
ATOM   4842 2HA  GLY A 316      34.828 -12.035  11.932  1.00  1.21           H  
ATOM   4843  N   LEU A 317      33.854 -14.501  11.332  1.00  1.35           N  
ATOM   4844  CA  LEU A 317      33.097 -15.548  10.650  1.00  1.35           C  
ATOM   4845  C   LEU A 317      31.783 -15.004  10.089  1.00  1.35           C  
ATOM   4846  O   LEU A 317      31.183 -14.122  10.690  1.00  1.35           O  
ATOM   4847  CB  LEU A 317      32.827 -16.704  11.614  1.00  1.35           C  
ATOM   4848  CG  LEU A 317      34.051 -17.394  12.161  1.00  1.35           C  
ATOM   4849  CD1 LEU A 317      33.617 -18.463  13.153  1.00  1.35           C  
ATOM   4850  CD2 LEU A 317      34.829 -17.999  11.002  1.00  1.35           C  
ATOM   4851  H   LEU A 317      33.736 -14.344  12.322  1.00  1.35           H  
ATOM   4852  HA  LEU A 317      33.718 -15.921   9.841  1.00  1.35           H  
ATOM   4853 1HB  LEU A 317      32.256 -16.328  12.458  1.00  1.35           H  
ATOM   4854 2HB  LEU A 317      32.241 -17.459  11.116  1.00  1.35           H  
ATOM   4855  HG  LEU A 317      34.680 -16.674  12.686  1.00  1.35           H  
ATOM   4856 1HD1 LEU A 317      34.495 -18.967  13.555  1.00  1.35           H  
ATOM   4857 2HD1 LEU A 317      33.060 -18.001  13.969  1.00  1.35           H  
ATOM   4858 3HD1 LEU A 317      32.983 -19.192  12.649  1.00  1.35           H  
ATOM   4859 1HD2 LEU A 317      35.720 -18.501  11.382  1.00  1.35           H  
ATOM   4860 2HD2 LEU A 317      34.202 -18.721  10.478  1.00  1.35           H  
ATOM   4861 3HD2 LEU A 317      35.127 -17.206  10.311  1.00  1.35           H  
ATOM   4862  N   PRO A 318      31.253 -15.538   8.978  1.00  1.42           N  
ATOM   4863  CA  PRO A 318      29.984 -15.134   8.384  1.00  1.42           C  
ATOM   4864  C   PRO A 318      28.796 -15.715   9.139  1.00  1.42           C  
ATOM   4865  O   PRO A 318      28.012 -16.495   8.600  1.00  1.42           O  
ATOM   4866  CB  PRO A 318      30.095 -15.710   6.972  1.00  1.42           C  
ATOM   4867  CG  PRO A 318      30.933 -16.968   7.157  1.00  1.42           C  
ATOM   4868  CD  PRO A 318      31.962 -16.595   8.228  1.00  1.42           C  
ATOM   4869  HA  PRO A 318      29.927 -14.036   8.359  1.00  1.42           H  
ATOM   4870 1HB  PRO A 318      29.089 -15.916   6.574  1.00  1.42           H  
ATOM   4871 2HB  PRO A 318      30.560 -14.973   6.301  1.00  1.42           H  
ATOM   4872 1HG  PRO A 318      30.289 -17.805   7.467  1.00  1.42           H  
ATOM   4873 2HG  PRO A 318      31.397 -17.261   6.202  1.00  1.42           H  
ATOM   4874 1HD  PRO A 318      32.167 -17.467   8.853  1.00  1.42           H  
ATOM   4875 2HD  PRO A 318      32.872 -16.191   7.753  1.00  1.42           H  
ATOM   4876  N   LEU A 319      28.706 -15.353  10.407  1.00  1.42           N  
ATOM   4877  CA  LEU A 319      27.666 -15.837  11.294  1.00  1.42           C  
ATOM   4878  C   LEU A 319      26.814 -14.668  11.759  1.00  1.42           C  
ATOM   4879  O   LEU A 319      27.324 -13.560  11.954  1.00  1.42           O  
ATOM   4880  CB  LEU A 319      28.299 -16.534  12.497  1.00  1.42           C  
ATOM   4881  CG  LEU A 319      29.262 -17.669  12.181  1.00  1.42           C  
ATOM   4882  CD1 LEU A 319      29.891 -18.144  13.477  1.00  1.42           C  
ATOM   4883  CD2 LEU A 319      28.544 -18.799  11.483  1.00  1.42           C  
ATOM   4884  H   LEU A 319      29.407 -14.704  10.755  1.00  1.42           H  
ATOM   4885  HA  LEU A 319      27.034 -16.541  10.755  1.00  1.42           H  
ATOM   4886 1HB  LEU A 319      28.836 -15.796  13.080  1.00  1.42           H  
ATOM   4887 2HB  LEU A 319      27.511 -16.951  13.113  1.00  1.42           H  
ATOM   4888  HG  LEU A 319      30.036 -17.302  11.535  1.00  1.42           H  
ATOM   4889 1HD1 LEU A 319      30.596 -18.944  13.266  1.00  1.42           H  
ATOM   4890 2HD1 LEU A 319      30.416 -17.319  13.957  1.00  1.42           H  
ATOM   4891 3HD1 LEU A 319      29.119 -18.517  14.151  1.00  1.42           H  
ATOM   4892 1HD2 LEU A 319      29.253 -19.597  11.261  1.00  1.42           H  
ATOM   4893 2HD2 LEU A 319      27.755 -19.182  12.130  1.00  1.42           H  
ATOM   4894 3HD2 LEU A 319      28.105 -18.434  10.552  1.00  1.42           H  
ATOM   4895  N   THR A 320      25.538 -14.926  12.007  1.00  1.33           N  
ATOM   4896  CA  THR A 320      24.644 -13.903  12.535  1.00  1.33           C  
ATOM   4897  C   THR A 320      25.235 -13.013  13.659  1.00  1.33           C  
ATOM   4898  O   THR A 320      25.228 -11.798  13.491  1.00  1.33           O  
ATOM   4899  CB  THR A 320      23.285 -14.497  12.939  1.00  1.33           C  
ATOM   4900  OG1 THR A 320      22.658 -15.075  11.782  1.00  1.33           O  
ATOM   4901  CG2 THR A 320      22.425 -13.402  13.501  1.00  1.33           C  
ATOM   4902  H   THR A 320      25.174 -15.851  11.816  1.00  1.33           H  
ATOM   4903  HA  THR A 320      24.421 -13.228  11.707  1.00  1.33           H  
ATOM   4904  HB  THR A 320      23.410 -15.273  13.675  1.00  1.33           H  
ATOM   4905  HG1 THR A 320      21.822 -15.490  12.032  1.00  1.33           H  
ATOM   4906 1HG2 THR A 320      21.451 -13.804  13.775  1.00  1.33           H  
ATOM   4907 2HG2 THR A 320      22.902 -12.971  14.382  1.00  1.33           H  
ATOM   4908 3HG2 THR A 320      22.311 -12.637  12.744  1.00  1.33           H  
ATOM   4909  N   PRO A 321      25.735 -13.526  14.813  1.00  1.20           N  
ATOM   4910  CA  PRO A 321      26.261 -12.705  15.896  1.00  1.20           C  
ATOM   4911  C   PRO A 321      27.483 -11.872  15.503  1.00  1.20           C  
ATOM   4912  O   PRO A 321      27.792 -10.870  16.155  1.00  1.20           O  
ATOM   4913  CB  PRO A 321      26.605 -13.737  16.971  1.00  1.20           C  
ATOM   4914  CG  PRO A 321      26.780 -15.039  16.228  1.00  1.20           C  
ATOM   4915  CD  PRO A 321      25.764 -14.979  15.117  1.00  1.20           C  
ATOM   4916  HA  PRO A 321      25.456 -12.049  16.254  1.00  1.20           H  
ATOM   4917 1HB  PRO A 321      27.508 -13.427  17.506  1.00  1.20           H  
ATOM   4918 2HB  PRO A 321      25.799 -13.782  17.715  1.00  1.20           H  
ATOM   4919 1HG  PRO A 321      27.815 -15.120  15.854  1.00  1.20           H  
ATOM   4920 2HG  PRO A 321      26.627 -15.893  16.909  1.00  1.20           H  
ATOM   4921 1HD  PRO A 321      26.120 -15.586  14.328  1.00  1.20           H  
ATOM   4922 2HD  PRO A 321      24.792 -15.312  15.492  1.00  1.20           H  
ATOM   4923  N   VAL A 322      28.191 -12.261  14.439  1.00  1.05           N  
ATOM   4924  CA  VAL A 322      29.334 -11.475  14.020  1.00  1.05           C  
ATOM   4925  C   VAL A 322      28.757 -10.268  13.332  1.00  1.05           C  
ATOM   4926  O   VAL A 322      29.161  -9.133  13.589  1.00  1.05           O  
ATOM   4927  CB  VAL A 322      30.251 -12.249  13.062  1.00  1.05           C  
ATOM   4928  CG1 VAL A 322      31.337 -11.350  12.546  1.00  1.05           C  
ATOM   4929  CG2 VAL A 322      30.860 -13.440  13.790  1.00  1.05           C  
ATOM   4930  H   VAL A 322      27.927 -13.059  13.870  1.00  1.05           H  
ATOM   4931  HA  VAL A 322      29.904 -11.159  14.889  1.00  1.05           H  
ATOM   4932  HB  VAL A 322      29.667 -12.596  12.211  1.00  1.05           H  
ATOM   4933 1HG1 VAL A 322      31.977 -11.902  11.860  1.00  1.05           H  
ATOM   4934 2HG1 VAL A 322      30.896 -10.498  12.024  1.00  1.05           H  
ATOM   4935 3HG1 VAL A 322      31.906 -11.010  13.380  1.00  1.05           H  
ATOM   4936 1HG2 VAL A 322      31.496 -13.996  13.120  1.00  1.05           H  
ATOM   4937 2HG2 VAL A 322      31.449 -13.082  14.621  1.00  1.05           H  
ATOM   4938 3HG2 VAL A 322      30.065 -14.085  14.151  1.00  1.05           H  
ATOM   4939  N   ALA A 323      27.764 -10.525  12.476  1.00  0.91           N  
ATOM   4940  CA  ALA A 323      27.091  -9.464  11.750  1.00  0.91           C  
ATOM   4941  C   ALA A 323      26.443  -8.475  12.708  1.00  0.91           C  
ATOM   4942  O   ALA A 323      26.541  -7.261  12.517  1.00  0.91           O  
ATOM   4943  CB  ALA A 323      26.044 -10.066  10.819  1.00  0.91           C  
ATOM   4944  H   ALA A 323      27.483 -11.497  12.329  1.00  0.91           H  
ATOM   4945  HA  ALA A 323      27.840  -8.924  11.177  1.00  0.91           H  
ATOM   4946 1HB  ALA A 323      25.556  -9.291  10.259  1.00  0.91           H  
ATOM   4947 2HB  ALA A 323      26.529 -10.760  10.134  1.00  0.91           H  
ATOM   4948 3HB  ALA A 323      25.304 -10.597  11.398  1.00  0.91           H  
ATOM   4949  N   VAL A 324      25.864  -8.985  13.793  1.00  0.80           N  
ATOM   4950  CA  VAL A 324      25.258  -8.107  14.779  1.00  0.80           C  
ATOM   4951  C   VAL A 324      26.320  -7.232  15.432  1.00  0.80           C  
ATOM   4952  O   VAL A 324      26.132  -6.019  15.550  1.00  0.80           O  
ATOM   4953  CB  VAL A 324      24.510  -8.912  15.845  1.00  0.80           C  
ATOM   4954  CG1 VAL A 324      24.069  -8.001  16.954  1.00  0.80           C  
ATOM   4955  CG2 VAL A 324      23.311  -9.566  15.219  1.00  0.80           C  
ATOM   4956  H   VAL A 324      25.804  -9.999  13.894  1.00  0.80           H  
ATOM   4957  HA  VAL A 324      24.536  -7.465  14.272  1.00  0.80           H  
ATOM   4958  HB  VAL A 324      25.175  -9.664  16.261  1.00  0.80           H  
ATOM   4959 1HG1 VAL A 324      23.544  -8.577  17.712  1.00  0.80           H  
ATOM   4960 2HG1 VAL A 324      24.942  -7.543  17.390  1.00  0.80           H  
ATOM   4961 3HG1 VAL A 324      23.407  -7.226  16.559  1.00  0.80           H  
ATOM   4962 1HG2 VAL A 324      22.769 -10.142  15.966  1.00  0.80           H  
ATOM   4963 2HG2 VAL A 324      22.679  -8.778  14.830  1.00  0.80           H  
ATOM   4964 3HG2 VAL A 324      23.620 -10.220  14.415  1.00  0.80           H  
ATOM   4965  N   LEU A 325      27.452  -7.829  15.829  1.00  0.72           N  
ATOM   4966  CA  LEU A 325      28.522  -7.052  16.442  1.00  0.72           C  
ATOM   4967  C   LEU A 325      28.983  -5.957  15.480  1.00  0.72           C  
ATOM   4968  O   LEU A 325      29.205  -4.807  15.888  1.00  0.72           O  
ATOM   4969  CB  LEU A 325      29.702  -7.943  16.830  1.00  0.72           C  
ATOM   4970  CG  LEU A 325      30.831  -7.215  17.558  1.00  0.72           C  
ATOM   4971  CD1 LEU A 325      30.278  -6.638  18.845  1.00  0.72           C  
ATOM   4972  CD2 LEU A 325      31.974  -8.175  17.839  1.00  0.72           C  
ATOM   4973  H   LEU A 325      27.569  -8.839  15.727  1.00  0.72           H  
ATOM   4974  HA  LEU A 325      28.139  -6.581  17.341  1.00  0.72           H  
ATOM   4975 1HB  LEU A 325      29.340  -8.752  17.464  1.00  0.72           H  
ATOM   4976 2HB  LEU A 325      30.120  -8.383  15.921  1.00  0.72           H  
ATOM   4977  HG  LEU A 325      31.185  -6.391  16.953  1.00  0.72           H  
ATOM   4978 1HD1 LEU A 325      31.068  -6.103  19.371  1.00  0.72           H  
ATOM   4979 2HD1 LEU A 325      29.464  -5.948  18.614  1.00  0.72           H  
ATOM   4980 3HD1 LEU A 325      29.903  -7.446  19.474  1.00  0.72           H  
ATOM   4981 1HD2 LEU A 325      32.766  -7.644  18.363  1.00  0.72           H  
ATOM   4982 2HD2 LEU A 325      31.616  -8.986  18.457  1.00  0.72           H  
ATOM   4983 3HD2 LEU A 325      32.364  -8.571  16.903  1.00  0.72           H  
ATOM   4984  N   GLU A 326      29.125  -6.308  14.197  1.00  0.66           N  
ATOM   4985  CA  GLU A 326      29.517  -5.329  13.196  1.00  0.66           C  
ATOM   4986  C   GLU A 326      28.467  -4.229  13.098  1.00  0.66           C  
ATOM   4987  O   GLU A 326      28.811  -3.052  12.981  1.00  0.66           O  
ATOM   4988  CB  GLU A 326      29.779  -6.020  11.856  1.00  0.66           C  
ATOM   4989  CG  GLU A 326      31.055  -6.832  11.875  1.00  0.66           C  
ATOM   4990  CD  GLU A 326      31.318  -7.630  10.698  1.00  0.66           C  
ATOM   4991  OE1 GLU A 326      30.500  -7.690   9.837  1.00  0.66           O  
ATOM   4992  OE2 GLU A 326      32.382  -8.192  10.623  1.00  0.66           O  
ATOM   4993  H   GLU A 326      28.955  -7.277  13.923  1.00  0.66           H  
ATOM   4994  HA  GLU A 326      30.442  -4.865  13.512  1.00  0.66           H  
ATOM   4995 1HB  GLU A 326      28.953  -6.685  11.618  1.00  0.66           H  
ATOM   4996 2HB  GLU A 326      29.850  -5.281  11.065  1.00  0.66           H  
ATOM   4997 1HG  GLU A 326      31.865  -6.136  11.955  1.00  0.66           H  
ATOM   4998 2HG  GLU A 326      31.055  -7.468  12.758  1.00  0.66           H  
ATOM   4999  N   GLY A 327      27.188  -4.594  13.201  1.00  0.62           N  
ATOM   5000  CA  GLY A 327      26.110  -3.615  13.181  1.00  0.62           C  
ATOM   5001  C   GLY A 327      26.230  -2.641  14.362  1.00  0.62           C  
ATOM   5002  O   GLY A 327      26.043  -1.427  14.221  1.00  0.62           O  
ATOM   5003  H   GLY A 327      26.956  -5.585  13.268  1.00  0.62           H  
ATOM   5004 1HA  GLY A 327      26.142  -3.073  12.243  1.00  0.62           H  
ATOM   5005 2HA  GLY A 327      25.152  -4.135  13.226  1.00  0.62           H  
ATOM   5006  N   HIS A 328      26.627  -3.155  15.530  1.00  0.60           N  
ATOM   5007  CA  HIS A 328      26.795  -2.288  16.692  1.00  0.60           C  
ATOM   5008  C   HIS A 328      27.970  -1.336  16.479  1.00  0.60           C  
ATOM   5009  O   HIS A 328      27.903  -0.151  16.844  1.00  0.60           O  
ATOM   5010  CB  HIS A 328      27.042  -3.099  17.976  1.00  0.60           C  
ATOM   5011  CG  HIS A 328      25.842  -3.796  18.560  1.00  0.60           C  
ATOM   5012  ND1 HIS A 328      24.752  -3.111  19.058  1.00  0.60           N  
ATOM   5013  CD2 HIS A 328      25.581  -5.105  18.760  1.00  0.60           C  
ATOM   5014  CE1 HIS A 328      23.867  -3.978  19.522  1.00  0.60           C  
ATOM   5015  NE2 HIS A 328      24.345  -5.189  19.359  1.00  0.60           N  
ATOM   5016  H   HIS A 328      26.758  -4.165  15.606  1.00  0.60           H  
ATOM   5017  HA  HIS A 328      25.898  -1.688  16.832  1.00  0.60           H  
ATOM   5018 1HB  HIS A 328      27.791  -3.860  17.772  1.00  0.60           H  
ATOM   5019 2HB  HIS A 328      27.455  -2.443  18.739  1.00  0.60           H  
ATOM   5020  HD2 HIS A 328      26.231  -5.932  18.501  1.00  0.60           H  
ATOM   5021  HE1 HIS A 328      22.906  -3.732  19.974  1.00  0.60           H  
ATOM   5022  HE2 HIS A 328      23.877  -6.040  19.638  1.00  0.60           H  
ATOM   5023  N   THR A 329      29.054  -1.853  15.891  1.00  0.58           N  
ATOM   5024  CA  THR A 329      30.235  -1.039  15.646  1.00  0.58           C  
ATOM   5025  C   THR A 329      29.969   0.049  14.619  1.00  0.58           C  
ATOM   5026  O   THR A 329      30.315   1.211  14.846  1.00  0.58           O  
ATOM   5027  CB  THR A 329      31.420  -1.892  15.193  1.00  0.58           C  
ATOM   5028  OG1 THR A 329      31.747  -2.827  16.229  1.00  0.58           O  
ATOM   5029  CG2 THR A 329      32.636  -0.985  14.850  1.00  0.58           C  
ATOM   5030  H   THR A 329      29.059  -2.843  15.634  1.00  0.58           H  
ATOM   5031  HA  THR A 329      30.506  -0.555  16.578  1.00  0.58           H  
ATOM   5032  HB  THR A 329      31.126  -2.455  14.320  1.00  0.58           H  
ATOM   5033  HG1 THR A 329      30.994  -3.441  16.333  1.00  0.58           H  
ATOM   5034 1HG2 THR A 329      33.474  -1.578  14.515  1.00  0.58           H  
ATOM   5035 2HG2 THR A 329      32.354  -0.294  14.054  1.00  0.58           H  
ATOM   5036 3HG2 THR A 329      32.930  -0.420  15.725  1.00  0.58           H  
ATOM   5037  N   VAL A 330      29.317  -0.300  13.506  1.00  0.58           N  
ATOM   5038  CA  VAL A 330      29.041   0.705  12.494  1.00  0.58           C  
ATOM   5039  C   VAL A 330      28.148   1.780  13.055  1.00  0.58           C  
ATOM   5040  O   VAL A 330      28.426   2.965  12.882  1.00  0.58           O  
ATOM   5041  CB  VAL A 330      28.356   0.120  11.254  1.00  0.58           C  
ATOM   5042  CG1 VAL A 330      27.891   1.241  10.361  1.00  0.58           C  
ATOM   5043  CG2 VAL A 330      29.306  -0.735  10.472  1.00  0.58           C  
ATOM   5044  H   VAL A 330      29.040  -1.270  13.360  1.00  0.58           H  
ATOM   5045  HA  VAL A 330      29.986   1.154  12.185  1.00  0.58           H  
ATOM   5046  HB  VAL A 330      27.503  -0.465  11.567  1.00  0.58           H  
ATOM   5047 1HG1 VAL A 330      27.400   0.830   9.486  1.00  0.58           H  
ATOM   5048 2HG1 VAL A 330      27.197   1.853  10.912  1.00  0.58           H  
ATOM   5049 3HG1 VAL A 330      28.740   1.839  10.055  1.00  0.58           H  
ATOM   5050 1HG2 VAL A 330      28.806  -1.130   9.594  1.00  0.58           H  
ATOM   5051 2HG2 VAL A 330      30.156  -0.138  10.159  1.00  0.58           H  
ATOM   5052 3HG2 VAL A 330      29.635  -1.544  11.091  1.00  0.58           H  
ATOM   5053  N   ALA A 331      27.085   1.389  13.751  1.00  0.58           N  
ATOM   5054  CA  ALA A 331      26.202   2.388  14.311  1.00  0.58           C  
ATOM   5055  C   ALA A 331      26.920   3.290  15.283  1.00  0.58           C  
ATOM   5056  O   ALA A 331      26.718   4.504  15.267  1.00  0.58           O  
ATOM   5057  CB  ALA A 331      25.078   1.724  15.022  1.00  0.58           C  
ATOM   5058  H   ALA A 331      26.874   0.398  13.887  1.00  0.58           H  
ATOM   5059  HA  ALA A 331      25.813   2.992  13.498  1.00  0.58           H  
ATOM   5060 1HB  ALA A 331      24.395   2.468  15.419  1.00  0.58           H  
ATOM   5061 2HB  ALA A 331      24.586   1.112  14.335  1.00  0.58           H  
ATOM   5062 3HB  ALA A 331      25.474   1.115  15.831  1.00  0.58           H  
ATOM   5063  N   SER A 332      27.801   2.718  16.105  1.00  0.59           N  
ATOM   5064  CA  SER A 332      28.508   3.531  17.063  1.00  0.59           C  
ATOM   5065  C   SER A 332      29.367   4.534  16.326  1.00  0.59           C  
ATOM   5066  O   SER A 332      29.358   5.716  16.656  1.00  0.59           O  
ATOM   5067  CB  SER A 332      29.355   2.653  17.957  1.00  0.59           C  
ATOM   5068  OG  SER A 332      28.539   1.804  18.729  1.00  0.59           O  
ATOM   5069  H   SER A 332      27.952   1.709  16.104  1.00  0.59           H  
ATOM   5070  HA  SER A 332      27.783   4.072  17.672  1.00  0.59           H  
ATOM   5071 1HB  SER A 332      30.026   2.057  17.343  1.00  0.59           H  
ATOM   5072 2HB  SER A 332      29.966   3.273  18.606  1.00  0.59           H  
ATOM   5073  HG  SER A 332      28.222   1.109  18.101  1.00  0.59           H  
ATOM   5074  N   ASN A 333      30.042   4.089  15.264  1.00  0.61           N  
ATOM   5075  CA  ASN A 333      30.882   4.981  14.475  1.00  0.61           C  
ATOM   5076  C   ASN A 333      30.086   6.098  13.786  1.00  0.61           C  
ATOM   5077  O   ASN A 333      30.515   7.266  13.766  1.00  0.61           O  
ATOM   5078  CB  ASN A 333      31.721   4.158  13.511  1.00  0.61           C  
ATOM   5079  CG  ASN A 333      32.878   3.517  14.260  1.00  0.61           C  
ATOM   5080  OD1 ASN A 333      33.165   4.017  15.364  1.00  0.61           O  
ATOM   5081  ND2 ASN A 333      33.527   2.514  13.731  1.00  0.61           N  
ATOM   5082  H   ASN A 333      29.998   3.098  15.020  1.00  0.61           H  
ATOM   5083  HA  ASN A 333      31.573   5.470  15.164  1.00  0.61           H  
ATOM   5084 1HB  ASN A 333      31.104   3.372  13.072  1.00  0.61           H  
ATOM   5085 2HB  ASN A 333      32.090   4.776  12.699  1.00  0.61           H  
ATOM   5086 1HD2 ASN A 333      34.305   2.092  14.229  1.00  0.61           H  
ATOM   5087 2HD2 ASN A 333      33.293   2.149  12.812  1.00  0.61           H  
ATOM   5088  N   ILE A 334      28.883   5.772  13.312  1.00  0.66           N  
ATOM   5089  CA  ILE A 334      27.997   6.750  12.690  1.00  0.66           C  
ATOM   5090  C   ILE A 334      27.593   7.857  13.650  1.00  0.66           C  
ATOM   5091  O   ILE A 334      27.586   9.037  13.292  1.00  0.66           O  
ATOM   5092  CB  ILE A 334      26.727   6.076  12.147  1.00  0.66           C  
ATOM   5093  CG1 ILE A 334      27.043   5.205  10.921  1.00  0.66           C  
ATOM   5094  CG2 ILE A 334      25.615   7.063  11.902  1.00  0.66           C  
ATOM   5095  CD1 ILE A 334      25.907   4.323  10.514  1.00  0.66           C  
ATOM   5096  H   ILE A 334      28.587   4.795  13.352  1.00  0.66           H  
ATOM   5097  HA  ILE A 334      28.528   7.198  11.854  1.00  0.66           H  
ATOM   5098  HB  ILE A 334      26.375   5.386  12.908  1.00  0.66           H  
ATOM   5099 1HG1 ILE A 334      27.277   5.839  10.086  1.00  0.66           H  
ATOM   5100 2HG1 ILE A 334      27.910   4.587  11.135  1.00  0.66           H  
ATOM   5101 1HG2 ILE A 334      24.755   6.518  11.588  1.00  0.66           H  
ATOM   5102 2HG2 ILE A 334      25.386   7.596  12.816  1.00  0.66           H  
ATOM   5103 3HG2 ILE A 334      25.885   7.763  11.154  1.00  0.66           H  
ATOM   5104 1HD1 ILE A 334      26.205   3.756   9.651  1.00  0.66           H  
ATOM   5105 2HD1 ILE A 334      25.653   3.651  11.321  1.00  0.66           H  
ATOM   5106 3HD1 ILE A 334      25.044   4.932  10.271  1.00  0.66           H  
ATOM   5107  N   ILE A 335      27.261   7.465  14.869  1.00  0.71           N  
ATOM   5108  CA  ILE A 335      26.812   8.380  15.899  1.00  0.71           C  
ATOM   5109  C   ILE A 335      27.932   9.155  16.604  1.00  0.71           C  
ATOM   5110  O   ILE A 335      27.789  10.349  16.873  1.00  0.71           O  
ATOM   5111  CB  ILE A 335      26.000   7.595  16.939  1.00  0.71           C  
ATOM   5112  CG1 ILE A 335      24.801   6.955  16.252  1.00  0.71           C  
ATOM   5113  CG2 ILE A 335      25.558   8.511  18.076  1.00  0.71           C  
ATOM   5114  CD1 ILE A 335      23.910   7.941  15.625  1.00  0.71           C  
ATOM   5115  H   ILE A 335      27.287   6.465  15.079  1.00  0.71           H  
ATOM   5116  HA  ILE A 335      26.151   9.107  15.429  1.00  0.71           H  
ATOM   5117  HB  ILE A 335      26.620   6.787  17.337  1.00  0.71           H  
ATOM   5118 1HG1 ILE A 335      25.149   6.296  15.468  1.00  0.71           H  
ATOM   5119 2HG1 ILE A 335      24.244   6.367  16.969  1.00  0.71           H  
ATOM   5120 1HG2 ILE A 335      24.997   7.939  18.805  1.00  0.71           H  
ATOM   5121 2HG2 ILE A 335      26.439   8.939  18.553  1.00  0.71           H  
ATOM   5122 3HG2 ILE A 335      24.932   9.311  17.680  1.00  0.71           H  
ATOM   5123 1HD1 ILE A 335      23.095   7.430  15.147  1.00  0.71           H  
ATOM   5124 2HD1 ILE A 335      23.525   8.614  16.385  1.00  0.71           H  
ATOM   5125 3HD1 ILE A 335      24.464   8.508  14.888  1.00  0.71           H  
ATOM   5126  N   LYS A 336      29.023   8.471  16.948  1.00  0.77           N  
ATOM   5127  CA  LYS A 336      30.101   9.070  17.726  1.00  0.77           C  
ATOM   5128  C   LYS A 336      31.205   9.804  16.944  1.00  0.77           C  
ATOM   5129  O   LYS A 336      31.907  10.628  17.534  1.00  0.77           O  
ATOM   5130  CB  LYS A 336      30.742   7.987  18.593  1.00  0.77           C  
ATOM   5131  CG  LYS A 336      29.803   7.414  19.651  1.00  0.77           C  
ATOM   5132  CD  LYS A 336      30.488   6.348  20.494  1.00  0.77           C  
ATOM   5133  CE  LYS A 336      29.537   5.785  21.546  1.00  0.77           C  
ATOM   5134  NZ  LYS A 336      30.189   4.749  22.397  1.00  0.77           N  
ATOM   5135  H   LYS A 336      29.100   7.493  16.692  1.00  0.77           H  
ATOM   5136  HA  LYS A 336      29.647   9.802  18.393  1.00  0.77           H  
ATOM   5137 1HB  LYS A 336      31.080   7.166  17.955  1.00  0.77           H  
ATOM   5138 2HB  LYS A 336      31.619   8.392  19.095  1.00  0.77           H  
ATOM   5139 1HG  LYS A 336      29.448   8.216  20.297  1.00  0.77           H  
ATOM   5140 2HG  LYS A 336      28.942   6.964  19.148  1.00  0.77           H  
ATOM   5141 1HD  LYS A 336      30.823   5.538  19.841  1.00  0.77           H  
ATOM   5142 2HD  LYS A 336      31.357   6.777  20.990  1.00  0.77           H  
ATOM   5143 1HE  LYS A 336      29.188   6.597  22.183  1.00  0.77           H  
ATOM   5144 2HE  LYS A 336      28.679   5.337  21.042  1.00  0.77           H  
ATOM   5145 1HZ  LYS A 336      29.524   4.404  23.074  1.00  0.77           H  
ATOM   5146 2HZ  LYS A 336      30.507   3.984  21.820  1.00  0.77           H  
ATOM   5147 3HZ  LYS A 336      30.978   5.157  22.878  1.00  0.77           H  
ATOM   5148  N   GLY A 337      31.373   9.546  15.637  1.00  0.83           N  
ATOM   5149  CA  GLY A 337      32.469  10.198  14.906  1.00  0.83           C  
ATOM   5150  C   GLY A 337      33.649   9.250  14.683  1.00  0.83           C  
ATOM   5151  O   GLY A 337      34.812   9.631  14.803  1.00  0.83           O  
ATOM   5152  H   GLY A 337      30.792   8.866  15.151  1.00  0.83           H  
ATOM   5153 1HA  GLY A 337      32.095  10.544  13.942  1.00  0.83           H  
ATOM   5154 2HA  GLY A 337      32.804  11.078  15.452  1.00  0.83           H  
ATOM   5155  N   ASN A 338      33.319   8.020  14.329  1.00  0.86           N  
ATOM   5156  CA  ASN A 338      34.229   6.894  14.134  1.00  0.86           C  
ATOM   5157  C   ASN A 338      34.979   6.523  15.426  1.00  0.86           C  
ATOM   5158  O   ASN A 338      34.362   6.391  16.483  1.00  0.86           O  
ATOM   5159  CB  ASN A 338      35.188   7.175  12.978  1.00  0.86           C  
ATOM   5160  CG  ASN A 338      34.441   7.385  11.670  1.00  0.86           C  
ATOM   5161  OD1 ASN A 338      33.539   6.607  11.307  1.00  0.86           O  
ATOM   5162  ND2 ASN A 338      34.800   8.434  10.969  1.00  0.86           N  
ATOM   5163  H   ASN A 338      32.328   7.828  14.209  1.00  0.86           H  
ATOM   5164  HA  ASN A 338      33.645   6.047  13.846  1.00  0.86           H  
ATOM   5165 1HB  ASN A 338      35.815   8.039  13.186  1.00  0.86           H  
ATOM   5166 2HB  ASN A 338      35.844   6.315  12.831  1.00  0.86           H  
ATOM   5167 1HD2 ASN A 338      34.344   8.647  10.105  1.00  0.86           H  
ATOM   5168 2HD2 ASN A 338      35.529   9.031  11.308  1.00  0.86           H  
ATOM   5169  N   HIS A 339      36.282   6.298  15.339  1.00  0.88           N  
ATOM   5170  CA  HIS A 339      37.142   5.875  16.455  1.00  0.88           C  
ATOM   5171  C   HIS A 339      36.921   4.452  17.034  1.00  0.88           C  
ATOM   5172  O   HIS A 339      37.843   3.914  17.650  1.00  0.88           O  
ATOM   5173  CB  HIS A 339      37.060   6.859  17.632  1.00  0.88           C  
ATOM   5174  CG  HIS A 339      37.412   8.273  17.288  1.00  0.88           C  
ATOM   5175  ND1 HIS A 339      38.686   8.655  16.910  1.00  0.88           N  
ATOM   5176  CD2 HIS A 339      36.662   9.398  17.276  1.00  0.88           C  
ATOM   5177  CE1 HIS A 339      38.697   9.956  16.673  1.00  0.88           C  
ATOM   5178  NE2 HIS A 339      37.484  10.428  16.889  1.00  0.88           N  
ATOM   5179  H   HIS A 339      36.728   6.427  14.446  1.00  0.88           H  
ATOM   5180  HA  HIS A 339      38.172   5.901  16.102  1.00  0.88           H  
ATOM   5181 1HB  HIS A 339      36.074   6.845  18.082  1.00  0.88           H  
ATOM   5182 2HB  HIS A 339      37.754   6.533  18.404  1.00  0.88           H  
ATOM   5183  HD2 HIS A 339      35.599   9.471  17.521  1.00  0.88           H  
ATOM   5184  HE1 HIS A 339      39.560  10.538  16.355  1.00  0.88           H  
ATOM   5185  HE2 HIS A 339      37.196  11.390  16.785  1.00  0.88           H  
ATOM   5186  N   LYS A 340      35.758   3.806  16.847  1.00  0.89           N  
ATOM   5187  CA  LYS A 340      35.610   2.461  17.404  1.00  0.89           C  
ATOM   5188  C   LYS A 340      36.141   1.417  16.441  1.00  0.89           C  
ATOM   5189  O   LYS A 340      35.807   1.432  15.254  1.00  0.89           O  
ATOM   5190  CB  LYS A 340      34.157   2.128  17.755  1.00  0.89           C  
ATOM   5191  CG  LYS A 340      33.985   0.766  18.398  1.00  0.89           C  
ATOM   5192  CD  LYS A 340      32.555   0.507  18.780  1.00  0.89           C  
ATOM   5193  CE  LYS A 340      32.379  -0.930  19.241  1.00  0.89           C  
ATOM   5194  NZ  LYS A 340      33.116  -1.200  20.511  1.00  0.89           N  
ATOM   5195  H   LYS A 340      34.962   4.211  16.347  1.00  0.89           H  
ATOM   5196  HA  LYS A 340      36.199   2.396  18.318  1.00  0.89           H  
ATOM   5197 1HB  LYS A 340      33.744   2.892  18.412  1.00  0.89           H  
ATOM   5198 2HB  LYS A 340      33.560   2.109  16.856  1.00  0.89           H  
ATOM   5199 1HG  LYS A 340      34.299  -0.009  17.700  1.00  0.89           H  
ATOM   5200 2HG  LYS A 340      34.613   0.698  19.285  1.00  0.89           H  
ATOM   5201 1HD  LYS A 340      32.251   1.184  19.576  1.00  0.89           H  
ATOM   5202 2HD  LYS A 340      31.926   0.686  17.918  1.00  0.89           H  
ATOM   5203 1HE  LYS A 340      31.319  -1.132  19.390  1.00  0.89           H  
ATOM   5204 2HE  LYS A 340      32.761  -1.597  18.464  1.00  0.89           H  
ATOM   5205 1HZ  LYS A 340      32.983  -2.163  20.778  1.00  0.89           H  
ATOM   5206 2HZ  LYS A 340      34.103  -1.023  20.373  1.00  0.89           H  
ATOM   5207 3HZ  LYS A 340      32.768  -0.597  21.239  1.00  0.89           H  
ATOM   5208  N   LYS A 341      36.967   0.508  16.939  1.00  0.88           N  
ATOM   5209  CA  LYS A 341      37.450  -0.579  16.101  1.00  0.88           C  
ATOM   5210  C   LYS A 341      36.740  -1.844  16.518  1.00  0.88           C  
ATOM   5211  O   LYS A 341      36.340  -1.967  17.680  1.00  0.88           O  
ATOM   5212  CB  LYS A 341      38.952  -0.758  16.212  1.00  0.88           C  
ATOM   5213  CG  LYS A 341      39.731   0.428  15.714  1.00  0.88           C  
ATOM   5214  CD  LYS A 341      41.218   0.167  15.696  1.00  0.88           C  
ATOM   5215  CE  LYS A 341      41.983   1.401  15.233  1.00  0.88           C  
ATOM   5216  NZ  LYS A 341      43.421   1.105  15.014  1.00  0.88           N  
ATOM   5217  H   LYS A 341      37.246   0.560  17.909  1.00  0.88           H  
ATOM   5218  HA  LYS A 341      37.198  -0.374  15.063  1.00  0.88           H  
ATOM   5219 1HB  LYS A 341      39.227  -0.943  17.248  1.00  0.88           H  
ATOM   5220 2HB  LYS A 341      39.256  -1.629  15.625  1.00  0.88           H  
ATOM   5221 1HG  LYS A 341      39.409   0.645  14.694  1.00  0.88           H  
ATOM   5222 2HG  LYS A 341      39.522   1.294  16.340  1.00  0.88           H  
ATOM   5223 1HD  LYS A 341      41.557  -0.114  16.691  1.00  0.88           H  
ATOM   5224 2HD  LYS A 341      41.437  -0.653  15.012  1.00  0.88           H  
ATOM   5225 1HE  LYS A 341      41.552   1.765  14.300  1.00  0.88           H  
ATOM   5226 2HE  LYS A 341      41.891   2.176  15.993  1.00  0.88           H  
ATOM   5227 1HZ  LYS A 341      43.897   1.933  14.703  1.00  0.88           H  
ATOM   5228 2HZ  LYS A 341      43.849   0.760  15.856  1.00  0.88           H  
ATOM   5229 3HZ  LYS A 341      43.456   0.388  14.272  1.00  0.88           H  
ATOM   5230  N   ILE A 342      36.632  -2.804  15.611  1.00  0.88           N  
ATOM   5231  CA  ILE A 342      35.968  -4.039  16.008  1.00  0.88           C  
ATOM   5232  C   ILE A 342      36.886  -5.224  16.214  1.00  0.88           C  
ATOM   5233  O   ILE A 342      37.747  -5.544  15.393  1.00  0.88           O  
ATOM   5234  CB  ILE A 342      34.889  -4.436  14.987  1.00  0.88           C  
ATOM   5235  CG1 ILE A 342      34.142  -5.661  15.461  1.00  0.88           C  
ATOM   5236  CG2 ILE A 342      35.494  -4.674  13.615  1.00  0.88           C  
ATOM   5237  CD1 ILE A 342      32.910  -5.880  14.706  1.00  0.88           C  
ATOM   5238  H   ILE A 342      36.968  -2.637  14.660  1.00  0.88           H  
ATOM   5239  HA  ILE A 342      35.458  -3.859  16.952  1.00  0.88           H  
ATOM   5240  HB  ILE A 342      34.168  -3.645  14.917  1.00  0.88           H  
ATOM   5241 1HG1 ILE A 342      34.777  -6.536  15.331  1.00  0.88           H  
ATOM   5242 2HG1 ILE A 342      33.892  -5.563  16.518  1.00  0.88           H  
ATOM   5243 1HG2 ILE A 342      34.704  -4.937  12.915  1.00  0.88           H  
ATOM   5244 2HG2 ILE A 342      35.996  -3.766  13.273  1.00  0.88           H  
ATOM   5245 3HG2 ILE A 342      36.213  -5.490  13.673  1.00  0.88           H  
ATOM   5246 1HD1 ILE A 342      32.413  -6.775  15.052  1.00  0.88           H  
ATOM   5247 2HD1 ILE A 342      32.260  -5.027  14.834  1.00  0.88           H  
ATOM   5248 3HD1 ILE A 342      33.178  -5.992  13.677  1.00  0.88           H  
ATOM   5249  N   SER A 343      36.651  -5.881  17.338  1.00  0.87           N  
ATOM   5250  CA  SER A 343      37.308  -7.107  17.729  1.00  0.87           C  
ATOM   5251  C   SER A 343      36.252  -8.179  17.606  1.00  0.87           C  
ATOM   5252  O   SER A 343      35.075  -7.848  17.503  1.00  0.87           O  
ATOM   5253  CB  SER A 343      37.828  -7.016  19.151  1.00  0.87           C  
ATOM   5254  OG  SER A 343      36.769  -6.951  20.070  1.00  0.87           O  
ATOM   5255  H   SER A 343      35.944  -5.506  17.953  1.00  0.87           H  
ATOM   5256  HA  SER A 343      38.126  -7.327  17.042  1.00  0.87           H  
ATOM   5257 1HB  SER A 343      38.447  -7.886  19.367  1.00  0.87           H  
ATOM   5258 2HB  SER A 343      38.456  -6.131  19.251  1.00  0.87           H  
ATOM   5259  HG  SER A 343      37.176  -6.933  20.942  1.00  0.87           H  
ATOM   5260  N   TYR A 344      36.641  -9.437  17.671  1.00  0.87           N  
ATOM   5261  CA  TYR A 344      35.672 -10.521  17.599  1.00  0.87           C  
ATOM   5262  C   TYR A 344      35.826 -11.521  18.743  1.00  0.87           C  
ATOM   5263  O   TYR A 344      36.524 -12.524  18.580  1.00  0.87           O  
ATOM   5264  CB  TYR A 344      35.757 -11.214  16.246  1.00  0.87           C  
ATOM   5265  CG  TYR A 344      35.457 -10.279  15.091  1.00  0.87           C  
ATOM   5266  CD1 TYR A 344      36.486  -9.747  14.329  1.00  0.87           C  
ATOM   5267  CD2 TYR A 344      34.146  -9.954  14.800  1.00  0.87           C  
ATOM   5268  CE1 TYR A 344      36.201  -8.904  13.276  1.00  0.87           C  
ATOM   5269  CE2 TYR A 344      33.866  -9.112  13.745  1.00  0.87           C  
ATOM   5270  CZ  TYR A 344      34.881  -8.591  12.984  1.00  0.87           C  
ATOM   5271  OH  TYR A 344      34.596  -7.773  11.910  1.00  0.87           O  
ATOM   5272  H   TYR A 344      37.624  -9.650  17.760  1.00  0.87           H  
ATOM   5273  HA  TYR A 344      34.673 -10.095  17.659  1.00  0.87           H  
ATOM   5274 1HB  TYR A 344      36.752 -11.640  16.103  1.00  0.87           H  
ATOM   5275 2HB  TYR A 344      35.037 -12.032  16.216  1.00  0.87           H  
ATOM   5276  HD1 TYR A 344      37.520 -10.000  14.559  1.00  0.87           H  
ATOM   5277  HD2 TYR A 344      33.334 -10.367  15.400  1.00  0.87           H  
ATOM   5278  HE1 TYR A 344      37.008  -8.492  12.671  1.00  0.87           H  
ATOM   5279  HE2 TYR A 344      32.835  -8.859  13.508  1.00  0.87           H  
ATOM   5280  HH  TYR A 344      33.636  -7.809  11.708  1.00  0.87           H  
ATOM   5281  N   PRO A 345      35.272 -11.239  19.939  1.00  0.88           N  
ATOM   5282  CA  PRO A 345      35.373 -12.071  21.114  1.00  0.88           C  
ATOM   5283  C   PRO A 345      34.867 -13.422  20.675  1.00  0.88           C  
ATOM   5284  O   PRO A 345      34.106 -13.468  19.714  1.00  0.88           O  
ATOM   5285  CB  PRO A 345      34.424 -11.403  22.110  1.00  0.88           C  
ATOM   5286  CG  PRO A 345      34.351  -9.962  21.645  1.00  0.88           C  
ATOM   5287  CD  PRO A 345      34.443 -10.034  20.138  1.00  0.88           C  
ATOM   5288  HA  PRO A 345      36.417 -12.075  21.450  1.00  0.88           H  
ATOM   5289 1HB  PRO A 345      33.450 -11.917  22.091  1.00  0.88           H  
ATOM   5290 2HB  PRO A 345      34.819 -11.503  23.128  1.00  0.88           H  
ATOM   5291 1HG  PRO A 345      33.418  -9.492  21.984  1.00  0.88           H  
ATOM   5292 2HG  PRO A 345      35.176  -9.380  22.083  1.00  0.88           H  
ATOM   5293 1HD  PRO A 345      33.451 -10.171  19.693  1.00  0.88           H  
ATOM   5294 2HD  PRO A 345      34.934  -9.131  19.790  1.00  0.88           H  
ATOM   5295  N   PRO A 346      35.228 -14.524  21.326  1.00  0.88           N  
ATOM   5296  CA  PRO A 346      34.804 -15.846  20.941  1.00  0.88           C  
ATOM   5297  C   PRO A 346      33.296 -15.898  20.833  1.00  0.88           C  
ATOM   5298  O   PRO A 346      32.582 -15.411  21.711  1.00  0.88           O  
ATOM   5299  CB  PRO A 346      35.279 -16.692  22.126  1.00  0.88           C  
ATOM   5300  CG  PRO A 346      36.464 -15.935  22.666  1.00  0.88           C  
ATOM   5301  CD  PRO A 346      36.097 -14.474  22.509  1.00  0.88           C  
ATOM   5302  HA  PRO A 346      35.287 -16.136  19.997  1.00  0.88           H  
ATOM   5303 1HB  PRO A 346      34.466 -16.805  22.861  1.00  0.88           H  
ATOM   5304 2HB  PRO A 346      35.541 -17.697  21.784  1.00  0.88           H  
ATOM   5305 1HG  PRO A 346      36.603 -16.192  23.711  1.00  0.88           H  
ATOM   5306 2HG  PRO A 346      37.384 -16.216  22.134  1.00  0.88           H  
ATOM   5307 1HD  PRO A 346      35.544 -14.101  23.382  1.00  0.88           H  
ATOM   5308 2HD  PRO A 346      37.018 -13.919  22.323  1.00  0.88           H  
ATOM   5309  N   MET A 347      32.818 -16.526  19.776  1.00  0.88           N  
ATOM   5310  CA  MET A 347      31.395 -16.673  19.572  1.00  0.88           C  
ATOM   5311  C   MET A 347      31.181 -18.137  19.287  1.00  0.88           C  
ATOM   5312  O   MET A 347      32.082 -18.772  18.738  1.00  0.88           O  
ATOM   5313  CB  MET A 347      30.935 -15.818  18.388  1.00  0.88           C  
ATOM   5314  CG  MET A 347      31.207 -14.336  18.565  1.00  0.88           C  
ATOM   5315  SD  MET A 347      30.484 -13.296  17.316  1.00  0.88           S  
ATOM   5316  CE  MET A 347      31.312 -11.742  17.662  1.00  0.88           C  
ATOM   5317  H   MET A 347      33.460 -16.893  19.090  1.00  0.88           H  
ATOM   5318  HA  MET A 347      30.875 -16.378  20.480  1.00  0.88           H  
ATOM   5319 1HB  MET A 347      31.449 -16.141  17.485  1.00  0.88           H  
ATOM   5320 2HB  MET A 347      29.867 -15.951  18.218  1.00  0.88           H  
ATOM   5321 1HG  MET A 347      30.877 -14.002  19.547  1.00  0.88           H  
ATOM   5322 2HG  MET A 347      32.266 -14.202  18.505  1.00  0.88           H  
ATOM   5323 1HE  MET A 347      30.966 -10.981  16.968  1.00  0.88           H  
ATOM   5324 2HE  MET A 347      31.085 -11.432  18.683  1.00  0.88           H  
ATOM   5325 3HE  MET A 347      32.392 -11.871  17.555  1.00  0.88           H  
ATOM   5326  N   PRO A 348      30.054 -18.724  19.663  1.00  0.89           N  
ATOM   5327  CA  PRO A 348      29.747 -20.084  19.341  1.00  0.89           C  
ATOM   5328  C   PRO A 348      29.442 -20.237  17.860  1.00  0.89           C  
ATOM   5329  O   PRO A 348      28.801 -19.370  17.256  1.00  0.89           O  
ATOM   5330  CB  PRO A 348      28.532 -20.357  20.224  1.00  0.89           C  
ATOM   5331  CG  PRO A 348      27.892 -19.000  20.433  1.00  0.89           C  
ATOM   5332  CD  PRO A 348      29.047 -18.023  20.468  1.00  0.89           C  
ATOM   5333  HA  PRO A 348      30.589 -20.712  19.637  1.00  0.89           H  
ATOM   5334 1HB  PRO A 348      27.866 -21.083  19.732  1.00  0.89           H  
ATOM   5335 2HB  PRO A 348      28.868 -20.814  21.164  1.00  0.89           H  
ATOM   5336 1HG  PRO A 348      27.183 -18.789  19.620  1.00  0.89           H  
ATOM   5337 2HG  PRO A 348      27.312 -19.000  21.365  1.00  0.89           H  
ATOM   5338 1HD  PRO A 348      28.736 -17.080  19.998  1.00  0.89           H  
ATOM   5339 2HD  PRO A 348      29.401 -17.883  21.502  1.00  0.89           H  
ATOM   5340  N   THR A 349      29.804 -21.387  17.319  1.00  0.91           N  
ATOM   5341  CA  THR A 349      29.450 -21.767  15.963  1.00  0.91           C  
ATOM   5342  C   THR A 349      28.698 -23.076  16.113  1.00  0.91           C  
ATOM   5343  O   THR A 349      29.168 -23.972  16.817  1.00  0.91           O  
ATOM   5344  CB  THR A 349      30.693 -21.957  15.071  1.00  0.91           C  
ATOM   5345  OG1 THR A 349      31.462 -20.747  15.049  1.00  0.91           O  
ATOM   5346  CG2 THR A 349      30.255 -22.253  13.637  1.00  0.91           C  
ATOM   5347  H   THR A 349      30.383 -22.009  17.880  1.00  0.91           H  
ATOM   5348  HA  THR A 349      28.788 -21.022  15.524  1.00  0.91           H  
ATOM   5349  HB  THR A 349      31.303 -22.778  15.456  1.00  0.91           H  
ATOM   5350  HG1 THR A 349      31.884 -20.616  15.906  1.00  0.91           H  
ATOM   5351 1HG2 THR A 349      31.136 -22.378  13.007  1.00  0.91           H  
ATOM   5352 2HG2 THR A 349      29.660 -23.151  13.605  1.00  0.91           H  
ATOM   5353 3HG2 THR A 349      29.659 -21.422  13.266  1.00  0.91           H  
ATOM   5354  N   VAL A 350      27.507 -23.180  15.526  1.00  0.95           N  
ATOM   5355  CA  VAL A 350      26.720 -24.394  15.729  1.00  0.95           C  
ATOM   5356  C   VAL A 350      26.192 -25.019  14.437  1.00  0.95           C  
ATOM   5357  O   VAL A 350      25.673 -24.320  13.565  1.00  0.95           O  
ATOM   5358  CB  VAL A 350      25.531 -24.105  16.675  1.00  0.95           C  
ATOM   5359  CG1 VAL A 350      24.737 -25.378  16.904  1.00  0.95           C  
ATOM   5360  CG2 VAL A 350      26.019 -23.529  18.006  1.00  0.95           C  
ATOM   5361  H   VAL A 350      27.153 -22.426  14.954  1.00  0.95           H  
ATOM   5362  HA  VAL A 350      27.353 -25.133  16.207  1.00  0.95           H  
ATOM   5363  HB  VAL A 350      24.876 -23.387  16.206  1.00  0.95           H  
ATOM   5364 1HG1 VAL A 350      23.909 -25.171  17.559  1.00  0.95           H  
ATOM   5365 2HG1 VAL A 350      24.358 -25.763  15.967  1.00  0.95           H  
ATOM   5366 3HG1 VAL A 350      25.383 -26.118  17.366  1.00  0.95           H  
ATOM   5367 1HG2 VAL A 350      25.161 -23.331  18.647  1.00  0.95           H  
ATOM   5368 2HG2 VAL A 350      26.662 -24.233  18.481  1.00  0.95           H  
ATOM   5369 3HG2 VAL A 350      26.558 -22.602  17.843  1.00  0.95           H  
ATOM   5370  N   VAL A 351      26.336 -26.343  14.339  1.00  0.99           N  
ATOM   5371  CA  VAL A 351      25.817 -27.132  13.229  1.00  0.99           C  
ATOM   5372  C   VAL A 351      24.573 -27.849  13.775  1.00  0.99           C  
ATOM   5373  O   VAL A 351      24.676 -28.772  14.593  1.00  0.99           O  
ATOM   5374  CB  VAL A 351      26.860 -28.189  12.779  1.00  0.99           C  
ATOM   5375  CG1 VAL A 351      26.344 -28.967  11.619  1.00  0.99           C  
ATOM   5376  CG2 VAL A 351      28.173 -27.538  12.494  1.00  0.99           C  
ATOM   5377  H   VAL A 351      26.799 -26.824  15.101  1.00  0.99           H  
ATOM   5378  HA  VAL A 351      25.532 -26.480  12.399  1.00  0.99           H  
ATOM   5379  HB  VAL A 351      26.995 -28.900  13.584  1.00  0.99           H  
ATOM   5380 1HG1 VAL A 351      27.058 -29.741  11.333  1.00  0.99           H  
ATOM   5381 2HG1 VAL A 351      25.445 -29.400  11.934  1.00  0.99           H  
ATOM   5382 3HG1 VAL A 351      26.160 -28.312  10.774  1.00  0.99           H  
ATOM   5383 1HG2 VAL A 351      28.906 -28.286  12.212  1.00  0.99           H  
ATOM   5384 2HG2 VAL A 351      28.076 -26.823  11.706  1.00  0.99           H  
ATOM   5385 3HG2 VAL A 351      28.486 -27.042  13.397  1.00  0.99           H  
ATOM   5386  N   PHE A 352      23.381 -27.441  13.339  1.00  1.01           N  
ATOM   5387  CA  PHE A 352      22.126 -27.912  13.956  1.00  1.01           C  
ATOM   5388  C   PHE A 352      21.642 -29.267  13.442  1.00  1.01           C  
ATOM   5389  O   PHE A 352      20.616 -29.414  12.786  1.00  1.01           O  
ATOM   5390  CB  PHE A 352      21.055 -26.837  13.819  1.00  1.01           C  
ATOM   5391  CG  PHE A 352      21.387 -25.623  14.622  1.00  1.01           C  
ATOM   5392  CD1 PHE A 352      22.023 -24.545  14.040  1.00  1.01           C  
ATOM   5393  CD2 PHE A 352      21.060 -25.552  15.962  1.00  1.01           C  
ATOM   5394  CE1 PHE A 352      22.338 -23.428  14.774  1.00  1.01           C  
ATOM   5395  CE2 PHE A 352      21.365 -24.432  16.696  1.00  1.01           C  
ATOM   5396  CZ  PHE A 352      22.007 -23.371  16.109  1.00  1.01           C  
ATOM   5397  H   PHE A 352      23.339 -26.741  12.595  1.00  1.01           H  
ATOM   5398  HA  PHE A 352      22.301 -28.027  15.019  1.00  1.01           H  
ATOM   5399 1HB  PHE A 352      20.942 -26.546  12.775  1.00  1.01           H  
ATOM   5400 2HB  PHE A 352      20.109 -27.224  14.180  1.00  1.01           H  
ATOM   5401  HD1 PHE A 352      22.290 -24.592  12.984  1.00  1.01           H  
ATOM   5402  HD2 PHE A 352      20.554 -26.394  16.442  1.00  1.01           H  
ATOM   5403  HE1 PHE A 352      22.853 -22.595  14.295  1.00  1.01           H  
ATOM   5404  HE2 PHE A 352      21.107 -24.388  17.744  1.00  1.01           H  
ATOM   5405  HZ  PHE A 352      22.255 -22.493  16.701  1.00  1.01           H  
ATOM   5406  N   THR A 353      22.434 -30.244  13.783  1.00  1.01           N  
ATOM   5407  CA  THR A 353      22.296 -31.648  13.463  1.00  1.01           C  
ATOM   5408  C   THR A 353      21.797 -32.477  14.627  1.00  1.01           C  
ATOM   5409  O   THR A 353      21.511 -31.936  15.706  1.00  1.01           O  
ATOM   5410  CB  THR A 353      23.610 -32.153  12.896  1.00  1.01           C  
ATOM   5411  OG1 THR A 353      24.672 -31.823  13.792  1.00  1.01           O  
ATOM   5412  CG2 THR A 353      23.815 -31.660  11.520  1.00  1.01           C  
ATOM   5413  H   THR A 353      23.255 -29.954  14.306  1.00  1.01           H  
ATOM   5414  HA  THR A 353      21.557 -31.739  12.666  1.00  1.01           H  
ATOM   5415  HB  THR A 353      23.589 -33.183  12.881  1.00  1.01           H  
ATOM   5416  HG1 THR A 353      24.596 -32.378  14.597  1.00  1.01           H  
ATOM   5417 1HG2 THR A 353      24.743 -32.054  11.151  1.00  1.01           H  
ATOM   5418 2HG2 THR A 353      22.995 -32.013  10.902  1.00  1.01           H  
ATOM   5419 3HG2 THR A 353      23.820 -30.600  11.499  1.00  1.01           H  
ATOM   5420  N   LEU A 354      21.607 -33.774  14.377  1.00  0.99           N  
ATOM   5421  CA  LEU A 354      21.087 -34.706  15.365  1.00  0.99           C  
ATOM   5422  C   LEU A 354      22.077 -35.850  15.634  1.00  0.99           C  
ATOM   5423  O   LEU A 354      22.000 -36.874  14.962  1.00  0.99           O  
ATOM   5424  CB  LEU A 354      19.788 -35.285  14.819  1.00  0.99           C  
ATOM   5425  CG  LEU A 354      18.718 -34.226  14.443  1.00  0.99           C  
ATOM   5426  CD1 LEU A 354      17.568 -34.890  13.749  1.00  0.99           C  
ATOM   5427  CD2 LEU A 354      18.251 -33.518  15.660  1.00  0.99           C  
ATOM   5428  H   LEU A 354      21.849 -34.144  13.455  1.00  0.99           H  
ATOM   5429  HA  LEU A 354      20.891 -34.168  16.289  1.00  0.99           H  
ATOM   5430 1HB  LEU A 354      20.014 -35.866  13.922  1.00  0.99           H  
ATOM   5431 2HB  LEU A 354      19.353 -35.958  15.566  1.00  0.99           H  
ATOM   5432  HG  LEU A 354      19.151 -33.504  13.752  1.00  0.99           H  
ATOM   5433 1HD1 LEU A 354      16.821 -34.143  13.468  1.00  0.99           H  
ATOM   5434 2HD1 LEU A 354      17.947 -35.381  12.858  1.00  0.99           H  
ATOM   5435 3HD1 LEU A 354      17.114 -35.624  14.414  1.00  0.99           H  
ATOM   5436 1HD2 LEU A 354      17.512 -32.778  15.362  1.00  0.99           H  
ATOM   5437 2HD2 LEU A 354      17.801 -34.233  16.352  1.00  0.99           H  
ATOM   5438 3HD2 LEU A 354      19.091 -33.018  16.148  1.00  0.99           H  
ATOM   5439  N   PRO A 355      23.001 -35.723  16.600  1.00  0.94           N  
ATOM   5440  CA  PRO A 355      23.258 -34.687  17.607  1.00  0.94           C  
ATOM   5441  C   PRO A 355      23.804 -33.399  17.026  1.00  0.94           C  
ATOM   5442  O   PRO A 355      24.364 -33.405  15.927  1.00  0.94           O  
ATOM   5443  CB  PRO A 355      24.304 -35.351  18.484  1.00  0.94           C  
ATOM   5444  CG  PRO A 355      25.012 -36.312  17.559  1.00  0.94           C  
ATOM   5445  CD  PRO A 355      23.951 -36.827  16.652  1.00  0.94           C  
ATOM   5446  HA  PRO A 355      22.342 -34.491  18.183  1.00  0.94           H  
ATOM   5447 1HB  PRO A 355      24.955 -34.589  18.890  1.00  0.94           H  
ATOM   5448 2HB  PRO A 355      23.832 -35.854  19.342  1.00  0.94           H  
ATOM   5449 1HG  PRO A 355      25.794 -35.795  16.998  1.00  0.94           H  
ATOM   5450 2HG  PRO A 355      25.507 -37.091  18.140  1.00  0.94           H  
ATOM   5451 1HD  PRO A 355      24.360 -37.009  15.648  1.00  0.94           H  
ATOM   5452 2HD  PRO A 355      23.476 -37.724  17.073  1.00  0.94           H  
ATOM   5453  N   THR A 356      23.633 -32.310  17.770  1.00  0.87           N  
ATOM   5454  CA  THR A 356      24.074 -30.970  17.386  1.00  0.87           C  
ATOM   5455  C   THR A 356      25.531 -30.756  17.735  1.00  0.87           C  
ATOM   5456  O   THR A 356      25.965 -31.175  18.808  1.00  0.87           O  
ATOM   5457  CB  THR A 356      23.188 -29.903  18.083  1.00  0.87           C  
ATOM   5458  OG1 THR A 356      21.822 -30.069  17.656  1.00  0.87           O  
ATOM   5459  CG2 THR A 356      23.660 -28.474  17.790  1.00  0.87           C  
ATOM   5460  H   THR A 356      23.201 -32.396  18.687  1.00  0.87           H  
ATOM   5461  HA  THR A 356      23.963 -30.858  16.308  1.00  0.87           H  
ATOM   5462  HB  THR A 356      23.232 -30.058  19.162  1.00  0.87           H  
ATOM   5463  HG1 THR A 356      21.781 -30.618  16.832  1.00  0.87           H  
ATOM   5464 1HG2 THR A 356      23.016 -27.764  18.306  1.00  0.87           H  
ATOM   5465 2HG2 THR A 356      24.677 -28.345  18.131  1.00  0.87           H  
ATOM   5466 3HG2 THR A 356      23.621 -28.289  16.745  1.00  0.87           H  
ATOM   5467  N   MET A 357      26.307 -30.166  16.818  1.00  0.81           N  
ATOM   5468  CA  MET A 357      27.720 -29.902  17.094  1.00  0.81           C  
ATOM   5469  C   MET A 357      27.979 -28.426  17.310  1.00  0.81           C  
ATOM   5470  O   MET A 357      27.509 -27.578  16.556  1.00  0.81           O  
ATOM   5471  CB  MET A 357      28.622 -30.440  15.992  1.00  0.81           C  
ATOM   5472  CG  MET A 357      30.111 -30.221  16.226  1.00  0.81           C  
ATOM   5473  SD  MET A 357      31.155 -31.088  15.025  1.00  0.81           S  
ATOM   5474  CE  MET A 357      30.767 -30.229  13.570  1.00  0.81           C  
ATOM   5475  H   MET A 357      25.885 -29.841  15.945  1.00  0.81           H  
ATOM   5476  HA  MET A 357      27.989 -30.408  18.014  1.00  0.81           H  
ATOM   5477 1HB  MET A 357      28.446 -31.501  15.866  1.00  0.81           H  
ATOM   5478 2HB  MET A 357      28.374 -29.960  15.057  1.00  0.81           H  
ATOM   5479 1HG  MET A 357      30.329 -29.156  16.162  1.00  0.81           H  
ATOM   5480 2HG  MET A 357      30.378 -30.554  17.229  1.00  0.81           H  
ATOM   5481 1HE  MET A 357      31.356 -30.634  12.761  1.00  0.81           H  
ATOM   5482 2HE  MET A 357      29.711 -30.336  13.360  1.00  0.81           H  
ATOM   5483 3HE  MET A 357      30.985 -29.196  13.688  1.00  0.81           H  
ATOM   5484  N   ALA A 358      28.749 -28.106  18.331  1.00  0.75           N  
ATOM   5485  CA  ALA A 358      29.021 -26.713  18.607  1.00  0.75           C  
ATOM   5486  C   ALA A 358      30.451 -26.471  19.036  1.00  0.75           C  
ATOM   5487  O   ALA A 358      31.094 -27.328  19.648  1.00  0.75           O  
ATOM   5488  CB  ALA A 358      28.083 -26.237  19.691  1.00  0.75           C  
ATOM   5489  H   ALA A 358      29.085 -28.836  18.953  1.00  0.75           H  
ATOM   5490  HA  ALA A 358      28.846 -26.152  17.699  1.00  0.75           H  
ATOM   5491 1HB  ALA A 358      28.262 -25.188  19.875  1.00  0.75           H  
ATOM   5492 2HB  ALA A 358      27.049 -26.386  19.376  1.00  0.75           H  
ATOM   5493 3HB  ALA A 358      28.263 -26.804  20.602  1.00  0.75           H  
ATOM   5494  N   SER A 359      30.945 -25.272  18.749  1.00  0.72           N  
ATOM   5495  CA  SER A 359      32.286 -24.926  19.188  1.00  0.72           C  
ATOM   5496  C   SER A 359      32.480 -23.469  19.494  1.00  0.72           C  
ATOM   5497  O   SER A 359      31.771 -22.607  18.975  1.00  0.72           O  
ATOM   5498  CB  SER A 359      33.281 -25.261  18.121  1.00  0.72           C  
ATOM   5499  OG  SER A 359      33.084 -24.451  16.992  1.00  0.72           O  
ATOM   5500  H   SER A 359      30.382 -24.625  18.198  1.00  0.72           H  
ATOM   5501  HA  SER A 359      32.503 -25.495  20.084  1.00  0.72           H  
ATOM   5502 1HB  SER A 359      34.286 -25.121  18.510  1.00  0.72           H  
ATOM   5503 2HB  SER A 359      33.165 -26.290  17.857  1.00  0.72           H  
ATOM   5504  HG  SER A 359      33.767 -24.706  16.361  1.00  0.72           H  
ATOM   5505  N   VAL A 360      33.498 -23.199  20.301  1.00  0.70           N  
ATOM   5506  CA  VAL A 360      33.890 -21.838  20.620  1.00  0.70           C  
ATOM   5507  C   VAL A 360      35.382 -21.701  20.947  1.00  0.70           C  
ATOM   5508  O   VAL A 360      35.990 -22.594  21.538  1.00  0.70           O  
ATOM   5509  CB  VAL A 360      33.022 -21.344  21.773  1.00  0.70           C  
ATOM   5510  CG1 VAL A 360      33.281 -22.179  23.009  1.00  0.70           C  
ATOM   5511  CG2 VAL A 360      33.285 -19.873  22.019  1.00  0.70           C  
ATOM   5512  H   VAL A 360      33.998 -23.988  20.710  1.00  0.70           H  
ATOM   5513  HA  VAL A 360      33.675 -21.214  19.749  1.00  0.70           H  
ATOM   5514  HB  VAL A 360      31.976 -21.469  21.497  1.00  0.70           H  
ATOM   5515 1HG1 VAL A 360      32.644 -21.840  23.819  1.00  0.70           H  
ATOM   5516 2HG1 VAL A 360      33.072 -23.210  22.796  1.00  0.70           H  
ATOM   5517 3HG1 VAL A 360      34.308 -22.089  23.289  1.00  0.70           H  
ATOM   5518 1HG2 VAL A 360      32.653 -19.546  22.766  1.00  0.70           H  
ATOM   5519 2HG2 VAL A 360      34.302 -19.708  22.329  1.00  0.70           H  
ATOM   5520 3HG2 VAL A 360      33.080 -19.312  21.118  1.00  0.70           H  
ATOM   5521  N   GLY A 361      35.971 -20.558  20.611  1.00  0.69           N  
ATOM   5522  CA  GLY A 361      37.365 -20.306  20.967  1.00  0.69           C  
ATOM   5523  C   GLY A 361      38.312 -21.028  20.031  1.00  0.69           C  
ATOM   5524  O   GLY A 361      37.994 -21.235  18.858  1.00  0.69           O  
ATOM   5525  H   GLY A 361      35.444 -19.860  20.107  1.00  0.69           H  
ATOM   5526 1HA  GLY A 361      37.563 -19.235  20.933  1.00  0.69           H  
ATOM   5527 2HA  GLY A 361      37.551 -20.625  21.987  1.00  0.69           H  
ATOM   5528  N   TYR A 362      39.496 -21.358  20.522  1.00  0.70           N  
ATOM   5529  CA  TYR A 362      40.510 -21.946  19.652  1.00  0.70           C  
ATOM   5530  C   TYR A 362      40.314 -23.441  19.492  1.00  0.70           C  
ATOM   5531  O   TYR A 362      39.964 -24.129  20.450  1.00  0.70           O  
ATOM   5532  CB  TYR A 362      41.915 -21.743  20.224  1.00  0.70           C  
ATOM   5533  CG  TYR A 362      42.417 -20.330  20.270  1.00  0.70           C  
ATOM   5534  CD1 TYR A 362      42.467 -19.662  21.486  1.00  0.70           C  
ATOM   5535  CD2 TYR A 362      42.824 -19.696  19.114  1.00  0.70           C  
ATOM   5536  CE1 TYR A 362      42.925 -18.364  21.544  1.00  0.70           C  
ATOM   5537  CE2 TYR A 362      43.279 -18.392  19.167  1.00  0.70           C  
ATOM   5538  CZ  TYR A 362      43.332 -17.726  20.376  1.00  0.70           C  
ATOM   5539  OH  TYR A 362      43.777 -16.421  20.430  1.00  0.70           O  
ATOM   5540  H   TYR A 362      39.684 -21.193  21.513  1.00  0.70           H  
ATOM   5541  HA  TYR A 362      40.439 -21.487  18.666  1.00  0.70           H  
ATOM   5542 1HB  TYR A 362      41.941 -22.140  21.243  1.00  0.70           H  
ATOM   5543 2HB  TYR A 362      42.624 -22.334  19.636  1.00  0.70           H  
ATOM   5544  HD1 TYR A 362      42.142 -20.161  22.396  1.00  0.70           H  
ATOM   5545  HD2 TYR A 362      42.781 -20.223  18.166  1.00  0.70           H  
ATOM   5546  HE1 TYR A 362      42.961 -17.842  22.500  1.00  0.70           H  
ATOM   5547  HE2 TYR A 362      43.597 -17.888  18.255  1.00  0.70           H  
ATOM   5548  HH  TYR A 362      43.897 -16.163  21.347  1.00  0.70           H  
ATOM   5549  N   THR A 363      40.614 -23.962  18.308  1.00  0.71           N  
ATOM   5550  CA  THR A 363      40.615 -25.409  18.148  1.00  0.71           C  
ATOM   5551  C   THR A 363      41.913 -25.906  18.738  1.00  0.71           C  
ATOM   5552  O   THR A 363      42.879 -25.144  18.787  1.00  0.71           O  
ATOM   5553  CB  THR A 363      40.542 -25.826  16.646  1.00  0.71           C  
ATOM   5554  OG1 THR A 363      41.704 -25.313  15.929  1.00  0.71           O  
ATOM   5555  CG2 THR A 363      39.286 -25.304  15.973  1.00  0.71           C  
ATOM   5556  H   THR A 363      40.853 -23.358  17.536  1.00  0.71           H  
ATOM   5557  HA  THR A 363      39.792 -25.853  18.705  1.00  0.71           H  
ATOM   5558  HB  THR A 363      40.554 -26.905  16.579  1.00  0.71           H  
ATOM   5559  HG1 THR A 363      41.538 -25.390  14.976  1.00  0.71           H  
ATOM   5560 1HG2 THR A 363      39.272 -25.623  14.929  1.00  0.71           H  
ATOM   5561 2HG2 THR A 363      38.414 -25.695  16.468  1.00  0.71           H  
ATOM   5562 3HG2 THR A 363      39.268 -24.217  16.020  1.00  0.71           H  
ATOM   5563  N   GLU A 364      41.984 -27.188  19.064  1.00  0.73           N  
ATOM   5564  CA  GLU A 364      43.224 -27.783  19.537  1.00  0.73           C  
ATOM   5565  C   GLU A 364      44.340 -27.589  18.534  1.00  0.73           C  
ATOM   5566  O   GLU A 364      45.459 -27.225  18.898  1.00  0.73           O  
ATOM   5567  CB  GLU A 364      43.050 -29.281  19.783  1.00  0.73           C  
ATOM   5568  CG  GLU A 364      44.309 -29.961  20.288  1.00  0.73           C  
ATOM   5569  CD  GLU A 364      44.143 -31.452  20.539  1.00  0.73           C  
ATOM   5570  OE1 GLU A 364      43.058 -31.972  20.349  1.00  0.73           O  
ATOM   5571  OE2 GLU A 364      45.121 -32.070  20.897  1.00  0.73           O  
ATOM   5572  H   GLU A 364      41.135 -27.747  19.040  1.00  0.73           H  
ATOM   5573  HA  GLU A 364      43.510 -27.296  20.469  1.00  0.73           H  
ATOM   5574 1HB  GLU A 364      42.255 -29.443  20.514  1.00  0.73           H  
ATOM   5575 2HB  GLU A 364      42.744 -29.770  18.858  1.00  0.73           H  
ATOM   5576 1HG  GLU A 364      45.096 -29.814  19.549  1.00  0.73           H  
ATOM   5577 2HG  GLU A 364      44.622 -29.469  21.207  1.00  0.73           H  
ATOM   5578  N   SER A 365      44.039 -27.796  17.253  1.00  0.75           N  
ATOM   5579  CA  SER A 365      45.071 -27.650  16.252  1.00  0.75           C  
ATOM   5580  C   SER A 365      45.611 -26.226  16.239  1.00  0.75           C  
ATOM   5581  O   SER A 365      46.827 -26.033  16.230  1.00  0.75           O  
ATOM   5582  CB  SER A 365      44.537 -28.019  14.879  1.00  0.75           C  
ATOM   5583  OG  SER A 365      44.216 -29.392  14.801  1.00  0.75           O  
ATOM   5584  H   SER A 365      43.103 -28.076  16.993  1.00  0.75           H  
ATOM   5585  HA  SER A 365      45.890 -28.325  16.501  1.00  0.75           H  
ATOM   5586 1HB  SER A 365      43.653 -27.423  14.655  1.00  0.75           H  
ATOM   5587 2HB  SER A 365      45.292 -27.777  14.131  1.00  0.75           H  
ATOM   5588  HG  SER A 365      43.296 -29.497  15.133  1.00  0.75           H  
ATOM   5589  N   ARG A 366      44.722 -25.227  16.333  1.00  0.76           N  
ATOM   5590  CA  ARG A 366      45.189 -23.844  16.305  1.00  0.76           C  
ATOM   5591  C   ARG A 366      45.953 -23.522  17.584  1.00  0.76           C  
ATOM   5592  O   ARG A 366      46.981 -22.846  17.557  1.00  0.76           O  
ATOM   5593  CB  ARG A 366      44.030 -22.878  16.126  1.00  0.76           C  
ATOM   5594  CG  ARG A 366      44.428 -21.423  16.016  1.00  0.76           C  
ATOM   5595  CD  ARG A 366      45.301 -21.183  14.826  1.00  0.76           C  
ATOM   5596  NE  ARG A 366      45.604 -19.773  14.638  1.00  0.76           N  
ATOM   5597  CZ  ARG A 366      46.619 -19.301  13.882  1.00  0.76           C  
ATOM   5598  NH1 ARG A 366      47.432 -20.127  13.252  1.00  0.76           N  
ATOM   5599  NH2 ARG A 366      46.799 -17.994  13.770  1.00  0.76           N  
ATOM   5600  H   ARG A 366      43.720 -25.413  16.376  1.00  0.76           H  
ATOM   5601  HA  ARG A 366      45.861 -23.723  15.455  1.00  0.76           H  
ATOM   5602 1HB  ARG A 366      43.472 -23.142  15.231  1.00  0.76           H  
ATOM   5603 2HB  ARG A 366      43.350 -22.976  16.977  1.00  0.76           H  
ATOM   5604 1HG  ARG A 366      43.539 -20.804  15.927  1.00  0.76           H  
ATOM   5605 2HG  ARG A 366      44.975 -21.150  16.907  1.00  0.76           H  
ATOM   5606 1HD  ARG A 366      46.241 -21.715  14.958  1.00  0.76           H  
ATOM   5607 2HD  ARG A 366      44.810 -21.550  13.925  1.00  0.76           H  
ATOM   5608  HE  ARG A 366      45.009 -19.100  15.099  1.00  0.76           H  
ATOM   5609 1HH1 ARG A 366      47.308 -21.152  13.315  1.00  0.76           H  
ATOM   5610 2HH1 ARG A 366      48.183 -19.762  12.690  1.00  0.76           H  
ATOM   5611 1HH2 ARG A 366      46.180 -17.354  14.249  1.00  0.76           H  
ATOM   5612 2HH2 ARG A 366      47.555 -17.636  13.205  1.00  0.76           H  
ATOM   5613  N   ALA A 367      45.470 -24.015  18.719  1.00  0.78           N  
ATOM   5614  CA  ALA A 367      46.148 -23.743  19.973  1.00  0.78           C  
ATOM   5615  C   ALA A 367      47.585 -24.268  19.906  1.00  0.78           C  
ATOM   5616  O   ALA A 367      48.521 -23.617  20.389  1.00  0.78           O  
ATOM   5617  CB  ALA A 367      45.386 -24.392  21.114  1.00  0.78           C  
ATOM   5618  H   ALA A 367      44.617 -24.570  18.714  1.00  0.78           H  
ATOM   5619  HA  ALA A 367      46.181 -22.667  20.122  1.00  0.78           H  
ATOM   5620 1HB  ALA A 367      45.887 -24.176  22.045  1.00  0.78           H  
ATOM   5621 2HB  ALA A 367      44.369 -23.997  21.144  1.00  0.78           H  
ATOM   5622 3HB  ALA A 367      45.350 -25.464  20.951  1.00  0.78           H  
ATOM   5623  N   ARG A 368      47.777 -25.422  19.256  1.00  0.79           N  
ATOM   5624  CA  ARG A 368      49.115 -25.971  19.105  1.00  0.79           C  
ATOM   5625  C   ARG A 368      49.953 -25.136  18.116  1.00  0.79           C  
ATOM   5626  O   ARG A 368      51.122 -24.858  18.379  1.00  0.79           O  
ATOM   5627  CB  ARG A 368      49.040 -27.430  18.684  1.00  0.79           C  
ATOM   5628  CG  ARG A 368      48.506 -28.344  19.792  1.00  0.79           C  
ATOM   5629  CD  ARG A 368      48.494 -29.784  19.428  1.00  0.79           C  
ATOM   5630  NE  ARG A 368      47.855 -30.604  20.474  1.00  0.79           N  
ATOM   5631  CZ  ARG A 368      48.422 -30.983  21.623  1.00  0.79           C  
ATOM   5632  NH1 ARG A 368      49.647 -30.619  21.939  1.00  0.79           N  
ATOM   5633  NH2 ARG A 368      47.706 -31.728  22.426  1.00  0.79           N  
ATOM   5634  H   ARG A 368      46.975 -25.941  18.891  1.00  0.79           H  
ATOM   5635  HA  ARG A 368      49.602 -25.938  20.079  1.00  0.79           H  
ATOM   5636 1HB  ARG A 368      48.375 -27.526  17.825  1.00  0.79           H  
ATOM   5637 2HB  ARG A 368      50.025 -27.784  18.386  1.00  0.79           H  
ATOM   5638 1HG  ARG A 368      49.118 -28.221  20.685  1.00  0.79           H  
ATOM   5639 2HG  ARG A 368      47.488 -28.054  20.015  1.00  0.79           H  
ATOM   5640 1HD  ARG A 368      47.925 -29.912  18.505  1.00  0.79           H  
ATOM   5641 2HD  ARG A 368      49.511 -30.141  19.284  1.00  0.79           H  
ATOM   5642  HE  ARG A 368      46.894 -30.949  20.330  1.00  0.79           H  
ATOM   5643 1HH1 ARG A 368      50.182 -30.041  21.307  1.00  0.79           H  
ATOM   5644 2HH1 ARG A 368      50.049 -30.915  22.818  1.00  0.79           H  
ATOM   5645 1HH2 ARG A 368      46.758 -31.989  22.114  1.00  0.79           H  
ATOM   5646 2HH2 ARG A 368      48.076 -32.042  23.309  1.00  0.79           H  
ATOM   5647  N   GLU A 369      49.341 -24.655  17.018  1.00  0.79           N  
ATOM   5648  CA  GLU A 369      50.041 -23.824  16.014  1.00  0.79           C  
ATOM   5649  C   GLU A 369      50.566 -22.530  16.633  1.00  0.79           C  
ATOM   5650  O   GLU A 369      51.626 -22.024  16.262  1.00  0.79           O  
ATOM   5651  CB  GLU A 369      49.125 -23.463  14.834  1.00  0.79           C  
ATOM   5652  CG  GLU A 369      48.774 -24.612  13.890  1.00  0.79           C  
ATOM   5653  CD  GLU A 369      47.764 -24.226  12.817  1.00  0.79           C  
ATOM   5654  OE1 GLU A 369      47.253 -23.118  12.844  1.00  0.79           O  
ATOM   5655  OE2 GLU A 369      47.505 -25.045  11.965  1.00  0.79           O  
ATOM   5656  H   GLU A 369      48.369 -24.918  16.848  1.00  0.79           H  
ATOM   5657  HA  GLU A 369      50.892 -24.389  15.634  1.00  0.79           H  
ATOM   5658 1HB  GLU A 369      48.198 -23.062  15.221  1.00  0.79           H  
ATOM   5659 2HB  GLU A 369      49.591 -22.678  14.243  1.00  0.79           H  
ATOM   5660 1HG  GLU A 369      49.688 -24.942  13.400  1.00  0.79           H  
ATOM   5661 2HG  GLU A 369      48.395 -25.443  14.463  1.00  0.79           H  
ATOM   5662  N   LEU A 370      49.822 -22.026  17.610  1.00  0.78           N  
ATOM   5663  CA  LEU A 370      50.127 -20.805  18.343  1.00  0.78           C  
ATOM   5664  C   LEU A 370      51.128 -21.048  19.471  1.00  0.78           C  
ATOM   5665  O   LEU A 370      51.467 -20.126  20.216  1.00  0.78           O  
ATOM   5666  CB  LEU A 370      48.834 -20.227  18.911  1.00  0.78           C  
ATOM   5667  CG  LEU A 370      47.833 -19.748  17.864  1.00  0.78           C  
ATOM   5668  CD1 LEU A 370      46.536 -19.388  18.528  1.00  0.78           C  
ATOM   5669  CD2 LEU A 370      48.410 -18.557  17.157  1.00  0.78           C  
ATOM   5670  H   LEU A 370      48.943 -22.501  17.822  1.00  0.78           H  
ATOM   5671  HA  LEU A 370      50.559 -20.088  17.648  1.00  0.78           H  
ATOM   5672 1HB  LEU A 370      48.347 -20.995  19.514  1.00  0.78           H  
ATOM   5673 2HB  LEU A 370      49.079 -19.386  19.551  1.00  0.78           H  
ATOM   5674  HG  LEU A 370      47.644 -20.539  17.145  1.00  0.78           H  
ATOM   5675 1HD1 LEU A 370      45.834 -19.049  17.777  1.00  0.78           H  
ATOM   5676 2HD1 LEU A 370      46.133 -20.264  19.038  1.00  0.78           H  
ATOM   5677 3HD1 LEU A 370      46.702 -18.596  19.242  1.00  0.78           H  
ATOM   5678 1HD2 LEU A 370      47.711 -18.204  16.415  1.00  0.78           H  
ATOM   5679 2HD2 LEU A 370      48.598 -17.764  17.882  1.00  0.78           H  
ATOM   5680 3HD2 LEU A 370      49.346 -18.839  16.675  1.00  0.78           H  
ATOM   5681  N   ASN A 371      51.615 -22.290  19.580  1.00  0.76           N  
ATOM   5682  CA  ASN A 371      52.559 -22.730  20.592  1.00  0.76           C  
ATOM   5683  C   ASN A 371      52.055 -22.524  22.006  1.00  0.76           C  
ATOM   5684  O   ASN A 371      52.813 -22.133  22.896  1.00  0.76           O  
ATOM   5685  CB  ASN A 371      53.900 -22.039  20.410  1.00  0.76           C  
ATOM   5686  CG  ASN A 371      54.563 -22.384  19.097  1.00  0.76           C  
ATOM   5687  OD1 ASN A 371      54.668 -23.558  18.717  1.00  0.76           O  
ATOM   5688  ND2 ASN A 371      55.016 -21.372  18.395  1.00  0.76           N  
ATOM   5689  H   ASN A 371      51.308 -23.006  18.926  1.00  0.76           H  
ATOM   5690  HA  ASN A 371      52.707 -23.804  20.461  1.00  0.76           H  
ATOM   5691 1HB  ASN A 371      53.785 -20.960  20.473  1.00  0.76           H  
ATOM   5692 2HB  ASN A 371      54.564 -22.336  21.220  1.00  0.76           H  
ATOM   5693 1HD2 ASN A 371      55.465 -21.534  17.515  1.00  0.76           H  
ATOM   5694 2HD2 ASN A 371      54.909 -20.440  18.739  1.00  0.76           H  
ATOM   5695  N   TYR A 372      50.780 -22.815  22.235  1.00  0.75           N  
ATOM   5696  CA  TYR A 372      50.257 -22.678  23.575  1.00  0.75           C  
ATOM   5697  C   TYR A 372      50.574 -23.927  24.393  1.00  0.75           C  
ATOM   5698  O   TYR A 372      50.449 -25.064  23.922  1.00  0.75           O  
ATOM   5699  CB  TYR A 372      48.743 -22.454  23.534  1.00  0.75           C  
ATOM   5700  CG  TYR A 372      48.285 -21.123  22.985  1.00  0.75           C  
ATOM   5701  CD1 TYR A 372      49.152 -20.052  22.924  1.00  0.75           C  
ATOM   5702  CD2 TYR A 372      46.974 -20.979  22.551  1.00  0.75           C  
ATOM   5703  CE1 TYR A 372      48.705 -18.838  22.447  1.00  0.75           C  
ATOM   5704  CE2 TYR A 372      46.526 -19.775  22.079  1.00  0.75           C  
ATOM   5705  CZ  TYR A 372      47.387 -18.700  22.030  1.00  0.75           C  
ATOM   5706  OH  TYR A 372      46.950 -17.483  21.569  1.00  0.75           O  
ATOM   5707  H   TYR A 372      50.162 -23.125  21.483  1.00  0.75           H  
ATOM   5708  HA  TYR A 372      50.733 -21.827  24.059  1.00  0.75           H  
ATOM   5709 1HB  TYR A 372      48.281 -23.237  22.937  1.00  0.75           H  
ATOM   5710 2HB  TYR A 372      48.347 -22.541  24.547  1.00  0.75           H  
ATOM   5711  HD1 TYR A 372      50.185 -20.161  23.259  1.00  0.75           H  
ATOM   5712  HD2 TYR A 372      46.301 -21.822  22.590  1.00  0.75           H  
ATOM   5713  HE1 TYR A 372      49.386 -17.989  22.403  1.00  0.75           H  
ATOM   5714  HE2 TYR A 372      45.498 -19.671  21.747  1.00  0.75           H  
ATOM   5715  HH  TYR A 372      47.698 -16.884  21.499  1.00  0.75           H  
ATOM   5716  N   ASN A 373      50.916 -23.729  25.652  1.00  0.73           N  
ATOM   5717  CA  ASN A 373      51.166 -24.860  26.530  1.00  0.73           C  
ATOM   5718  C   ASN A 373      49.837 -25.365  27.042  1.00  0.73           C  
ATOM   5719  O   ASN A 373      49.339 -24.902  28.067  1.00  0.73           O  
ATOM   5720  CB  ASN A 373      52.109 -24.482  27.660  1.00  0.73           C  
ATOM   5721  CG  ASN A 373      53.524 -24.282  27.167  1.00  0.73           C  
ATOM   5722  OD1 ASN A 373      54.000 -25.073  26.342  1.00  0.73           O  
ATOM   5723  ND2 ASN A 373      54.206 -23.269  27.641  1.00  0.73           N  
ATOM   5724  H   ASN A 373      51.015 -22.785  26.001  1.00  0.73           H  
ATOM   5725  HA  ASN A 373      51.621 -25.666  25.952  1.00  0.73           H  
ATOM   5726 1HB  ASN A 373      51.765 -23.557  28.134  1.00  0.73           H  
ATOM   5727 2HB  ASN A 373      52.102 -25.264  28.422  1.00  0.73           H  
ATOM   5728 1HD2 ASN A 373      55.141 -23.114  27.332  1.00  0.73           H  
ATOM   5729 2HD2 ASN A 373      53.804 -22.624  28.323  1.00  0.73           H  
ATOM   5730  N   ILE A 374      49.257 -26.290  26.294  1.00  0.73           N  
ATOM   5731  CA  ILE A 374      47.903 -26.732  26.584  1.00  0.73           C  
ATOM   5732  C   ILE A 374      47.721 -28.152  27.061  1.00  0.73           C  
ATOM   5733  O   ILE A 374      48.513 -29.054  26.778  1.00  0.73           O  
ATOM   5734  CB  ILE A 374      47.016 -26.605  25.345  1.00  0.73           C  
ATOM   5735  CG1 ILE A 374      47.553 -27.507  24.214  1.00  0.73           C  
ATOM   5736  CG2 ILE A 374      46.972 -25.210  24.930  1.00  0.73           C  
ATOM   5737  CD1 ILE A 374      46.629 -27.639  23.026  1.00  0.73           C  
ATOM   5738  H   ILE A 374      49.749 -26.585  25.451  1.00  0.73           H  
ATOM   5739  HA  ILE A 374      47.508 -26.078  27.354  1.00  0.73           H  
ATOM   5740  HB  ILE A 374      46.010 -26.940  25.593  1.00  0.73           H  
ATOM   5741 1HG1 ILE A 374      48.507 -27.102  23.864  1.00  0.73           H  
ATOM   5742 2HG1 ILE A 374      47.726 -28.503  24.622  1.00  0.73           H  
ATOM   5743 1HG2 ILE A 374      46.332 -25.104  24.073  1.00  0.73           H  
ATOM   5744 2HG2 ILE A 374      46.595 -24.624  25.754  1.00  0.73           H  
ATOM   5745 3HG2 ILE A 374      47.960 -24.901  24.686  1.00  0.73           H  
ATOM   5746 1HD1 ILE A 374      47.079 -28.289  22.298  1.00  0.73           H  
ATOM   5747 2HD1 ILE A 374      45.687 -28.062  23.341  1.00  0.73           H  
ATOM   5748 3HD1 ILE A 374      46.466 -26.668  22.593  1.00  0.73           H  
ATOM   5749  N   GLN A 375      46.613 -28.317  27.765  1.00  0.74           N  
ATOM   5750  CA  GLN A 375      46.090 -29.581  28.245  1.00  0.74           C  
ATOM   5751  C   GLN A 375      44.745 -29.789  27.579  1.00  0.74           C  
ATOM   5752  O   GLN A 375      43.934 -28.863  27.488  1.00  0.74           O  
ATOM   5753  CB  GLN A 375      45.948 -29.606  29.769  1.00  0.74           C  
ATOM   5754  CG  GLN A 375      45.373 -30.910  30.323  1.00  0.74           C  
ATOM   5755  CD  GLN A 375      45.310 -30.926  31.839  1.00  0.74           C  
ATOM   5756  OE1 GLN A 375      46.279 -30.564  32.514  1.00  0.74           O  
ATOM   5757  NE2 GLN A 375      44.169 -31.341  32.389  1.00  0.74           N  
ATOM   5758  H   GLN A 375      46.071 -27.474  27.953  1.00  0.74           H  
ATOM   5759  HA  GLN A 375      46.755 -30.386  27.937  1.00  0.74           H  
ATOM   5760 1HB  GLN A 375      46.925 -29.446  30.226  1.00  0.74           H  
ATOM   5761 2HB  GLN A 375      45.322 -28.811  30.083  1.00  0.74           H  
ATOM   5762 1HG  GLN A 375      44.353 -31.034  29.947  1.00  0.74           H  
ATOM   5763 2HG  GLN A 375      45.993 -31.742  29.993  1.00  0.74           H  
ATOM   5764 1HE2 GLN A 375      44.074 -31.372  33.383  1.00  0.74           H  
ATOM   5765 2HE2 GLN A 375      43.386 -31.624  31.800  1.00  0.74           H  
ATOM   5766  N   VAL A 376      44.518 -30.983  27.065  1.00  0.78           N  
ATOM   5767  CA  VAL A 376      43.256 -31.244  26.399  1.00  0.78           C  
ATOM   5768  C   VAL A 376      42.472 -32.305  27.152  1.00  0.78           C  
ATOM   5769  O   VAL A 376      42.984 -33.391  27.440  1.00  0.78           O  
ATOM   5770  CB  VAL A 376      43.514 -31.654  24.951  1.00  0.78           C  
ATOM   5771  CG1 VAL A 376      42.217 -31.940  24.264  1.00  0.78           C  
ATOM   5772  CG2 VAL A 376      44.288 -30.528  24.249  1.00  0.78           C  
ATOM   5773  H   VAL A 376      45.210 -31.715  27.143  1.00  0.78           H  
ATOM   5774  HA  VAL A 376      42.663 -30.331  26.389  1.00  0.78           H  
ATOM   5775  HB  VAL A 376      44.106 -32.568  24.929  1.00  0.78           H  
ATOM   5776 1HG1 VAL A 376      42.419 -32.234  23.235  1.00  0.78           H  
ATOM   5777 2HG1 VAL A 376      41.695 -32.746  24.778  1.00  0.78           H  
ATOM   5778 3HG1 VAL A 376      41.603 -31.046  24.277  1.00  0.78           H  
ATOM   5779 1HG2 VAL A 376      44.482 -30.813  23.229  1.00  0.78           H  
ATOM   5780 2HG2 VAL A 376      43.703 -29.624  24.266  1.00  0.78           H  
ATOM   5781 3HG2 VAL A 376      45.235 -30.351  24.754  1.00  0.78           H  
ATOM   5782  N   ASN A 377      41.233 -31.965  27.486  1.00  0.84           N  
ATOM   5783  CA  ASN A 377      40.354 -32.821  28.259  1.00  0.84           C  
ATOM   5784  C   ASN A 377      39.214 -33.365  27.400  1.00  0.84           C  
ATOM   5785  O   ASN A 377      38.268 -32.637  27.088  1.00  0.84           O  
ATOM   5786  CB  ASN A 377      39.807 -32.033  29.441  1.00  0.84           C  
ATOM   5787  CG  ASN A 377      40.932 -31.419  30.287  1.00  0.84           C  
ATOM   5788  OD1 ASN A 377      41.791 -32.127  30.843  1.00  0.84           O  
ATOM   5789  ND2 ASN A 377      40.927 -30.109  30.365  1.00  0.84           N  
ATOM   5790  H   ASN A 377      40.892 -31.049  27.197  1.00  0.84           H  
ATOM   5791  HA  ASN A 377      40.926 -33.675  28.628  1.00  0.84           H  
ATOM   5792 1HB  ASN A 377      39.161 -31.229  29.076  1.00  0.84           H  
ATOM   5793 2HB  ASN A 377      39.195 -32.683  30.071  1.00  0.84           H  
ATOM   5794 1HD2 ASN A 377      41.624 -29.614  30.885  1.00  0.84           H  
ATOM   5795 2HD2 ASN A 377      40.206 -29.593  29.900  1.00  0.84           H  
ATOM   5796  N   TYR A 378      39.338 -34.619  26.956  1.00  0.92           N  
ATOM   5797  CA  TYR A 378      38.325 -35.229  26.087  1.00  0.92           C  
ATOM   5798  C   TYR A 378      37.556 -36.331  26.782  1.00  0.92           C  
ATOM   5799  O   TYR A 378      38.144 -37.215  27.412  1.00  0.92           O  
ATOM   5800  CB  TYR A 378      38.921 -35.772  24.791  1.00  0.92           C  
ATOM   5801  CG  TYR A 378      37.908 -36.570  23.925  1.00  0.92           C  
ATOM   5802  CD1 TYR A 378      36.919 -35.920  23.201  1.00  0.92           C  
ATOM   5803  CD2 TYR A 378      37.993 -37.956  23.858  1.00  0.92           C  
ATOM   5804  CE1 TYR A 378      36.031 -36.632  22.420  1.00  0.92           C  
ATOM   5805  CE2 TYR A 378      37.102 -38.672  23.073  1.00  0.92           C  
ATOM   5806  CZ  TYR A 378      36.126 -38.015  22.354  1.00  0.92           C  
ATOM   5807  OH  TYR A 378      35.242 -38.729  21.562  1.00  0.92           O  
ATOM   5808  H   TYR A 378      40.146 -35.161  27.234  1.00  0.92           H  
ATOM   5809  HA  TYR A 378      37.605 -34.464  25.818  1.00  0.92           H  
ATOM   5810 1HB  TYR A 378      39.295 -34.948  24.203  1.00  0.92           H  
ATOM   5811 2HB  TYR A 378      39.763 -36.421  25.022  1.00  0.92           H  
ATOM   5812  HD1 TYR A 378      36.840 -34.863  23.254  1.00  0.92           H  
ATOM   5813  HD2 TYR A 378      38.764 -38.482  24.420  1.00  0.92           H  
ATOM   5814  HE1 TYR A 378      35.259 -36.110  21.861  1.00  0.92           H  
ATOM   5815  HE2 TYR A 378      37.170 -39.761  23.018  1.00  0.92           H  
ATOM   5816  HH  TYR A 378      35.306 -39.698  21.764  1.00  0.92           H  
ATOM   5817  N   LYS A 379      36.236 -36.258  26.668  1.00  1.03           N  
ATOM   5818  CA  LYS A 379      35.348 -37.240  27.254  1.00  1.03           C  
ATOM   5819  C   LYS A 379      34.284 -37.722  26.277  1.00  1.03           C  
ATOM   5820  O   LYS A 379      33.775 -36.966  25.446  1.00  1.03           O  
ATOM   5821  CB  LYS A 379      34.617 -36.639  28.465  1.00  1.03           C  
ATOM   5822  CG  LYS A 379      35.491 -36.152  29.624  1.00  1.03           C  
ATOM   5823  CD  LYS A 379      36.141 -37.295  30.374  1.00  1.03           C  
ATOM   5824  CE  LYS A 379      36.924 -36.771  31.574  1.00  1.03           C  
ATOM   5825  NZ  LYS A 379      37.604 -37.866  32.320  1.00  1.03           N  
ATOM   5826  H   LYS A 379      35.842 -35.479  26.143  1.00  1.03           H  
ATOM   5827  HA  LYS A 379      35.936 -38.102  27.565  1.00  1.03           H  
ATOM   5828 1HB  LYS A 379      34.015 -35.791  28.135  1.00  1.03           H  
ATOM   5829 2HB  LYS A 379      33.929 -37.385  28.868  1.00  1.03           H  
ATOM   5830 1HG  LYS A 379      36.262 -35.469  29.260  1.00  1.03           H  
ATOM   5831 2HG  LYS A 379      34.871 -35.611  30.331  1.00  1.03           H  
ATOM   5832 1HD  LYS A 379      35.372 -37.989  30.719  1.00  1.03           H  
ATOM   5833 2HD  LYS A 379      36.821 -37.829  29.709  1.00  1.03           H  
ATOM   5834 1HE  LYS A 379      37.672 -36.061  31.224  1.00  1.03           H  
ATOM   5835 2HE  LYS A 379      36.238 -36.255  32.247  1.00  1.03           H  
ATOM   5836 1HZ  LYS A 379      38.105 -37.473  33.103  1.00  1.03           H  
ATOM   5837 2HZ  LYS A 379      36.910 -38.519  32.656  1.00  1.03           H  
ATOM   5838 3HZ  LYS A 379      38.250 -38.343  31.705  1.00  1.03           H  
ATOM   5839  N   GLU A 380      33.878 -38.971  26.440  1.00  1.16           N  
ATOM   5840  CA  GLU A 380      32.696 -39.466  25.752  1.00  1.16           C  
ATOM   5841  C   GLU A 380      31.687 -39.559  26.868  1.00  1.16           C  
ATOM   5842  O   GLU A 380      32.027 -40.023  27.958  1.00  1.16           O  
ATOM   5843  CB  GLU A 380      32.977 -40.767  25.018  1.00  1.16           C  
ATOM   5844  CG  GLU A 380      33.970 -40.534  23.906  1.00  1.16           C  
ATOM   5845  CD  GLU A 380      34.336 -41.711  23.071  1.00  1.16           C  
ATOM   5846  OE1 GLU A 380      33.936 -42.813  23.363  1.00  1.16           O  
ATOM   5847  OE2 GLU A 380      35.025 -41.479  22.098  1.00  1.16           O  
ATOM   5848  H   GLU A 380      34.361 -39.572  27.094  1.00  1.16           H  
ATOM   5849  HA  GLU A 380      32.342 -38.734  25.028  1.00  1.16           H  
ATOM   5850 1HB  GLU A 380      33.380 -41.510  25.706  1.00  1.16           H  
ATOM   5851 2HB  GLU A 380      32.056 -41.160  24.589  1.00  1.16           H  
ATOM   5852 1HG  GLU A 380      33.553 -39.765  23.256  1.00  1.16           H  
ATOM   5853 2HG  GLU A 380      34.875 -40.131  24.350  1.00  1.16           H  
ATOM   5854  N   VAL A 381      30.485 -39.045  26.651  1.00  1.31           N  
ATOM   5855  CA  VAL A 381      29.565 -38.931  27.767  1.00  1.31           C  
ATOM   5856  C   VAL A 381      28.186 -39.556  27.506  1.00  1.31           C  
ATOM   5857  O   VAL A 381      27.176 -39.149  28.083  1.00  1.31           O  
ATOM   5858  CB  VAL A 381      29.443 -37.421  28.088  1.00  1.31           C  
ATOM   5859  CG1 VAL A 381      28.539 -37.221  29.217  1.00  1.31           C  
ATOM   5860  CG2 VAL A 381      30.826 -36.809  28.370  1.00  1.31           C  
ATOM   5861  H   VAL A 381      30.208 -38.712  25.728  1.00  1.31           H  
ATOM   5862  HA  VAL A 381      30.004 -39.430  28.630  1.00  1.31           H  
ATOM   5863  HB  VAL A 381      29.013 -36.915  27.229  1.00  1.31           H  
ATOM   5864 1HG1 VAL A 381      28.432 -36.153  29.429  1.00  1.31           H  
ATOM   5865 2HG1 VAL A 381      27.598 -37.633  28.956  1.00  1.31           H  
ATOM   5866 3HG1 VAL A 381      28.936 -37.723  30.098  1.00  1.31           H  
ATOM   5867 1HG2 VAL A 381      30.713 -35.746  28.579  1.00  1.31           H  
ATOM   5868 2HG2 VAL A 381      31.275 -37.305  29.232  1.00  1.31           H  
ATOM   5869 3HG2 VAL A 381      31.475 -36.925  27.506  1.00  1.31           H  
ATOM   5870  N   GLY A 382      28.165 -40.644  26.749  1.00  1.45           N  
ATOM   5871  CA  GLY A 382      26.922 -41.348  26.407  1.00  1.45           C  
ATOM   5872  C   GLY A 382      26.199 -41.972  27.615  1.00  1.45           C  
ATOM   5873  O   GLY A 382      25.039 -42.365  27.513  1.00  1.45           O  
ATOM   5874  H   GLY A 382      29.036 -40.955  26.340  1.00  1.45           H  
ATOM   5875 1HA  GLY A 382      26.249 -40.652  25.905  1.00  1.45           H  
ATOM   5876 2HA  GLY A 382      27.145 -42.126  25.677  1.00  1.45           H  
ATOM   5877  N   ASP A 383      26.893 -42.080  28.752  1.00  1.57           N  
ATOM   5878  CA  ASP A 383      26.314 -42.654  29.964  1.00  1.57           C  
ATOM   5879  C   ASP A 383      25.680 -41.611  30.901  1.00  1.57           C  
ATOM   5880  O   ASP A 383      25.157 -41.959  31.963  1.00  1.57           O  
ATOM   5881  CB  ASP A 383      27.384 -43.431  30.726  1.00  1.57           C  
ATOM   5882  CG  ASP A 383      27.872 -44.659  29.966  1.00  1.57           C  
ATOM   5883  OD1 ASP A 383      27.061 -45.330  29.374  1.00  1.57           O  
ATOM   5884  OD2 ASP A 383      29.053 -44.905  29.975  1.00  1.57           O  
ATOM   5885  H   ASP A 383      27.842 -41.745  28.772  1.00  1.57           H  
ATOM   5886  HA  ASP A 383      25.533 -43.350  29.662  1.00  1.57           H  
ATOM   5887 1HB  ASP A 383      28.233 -42.778  30.924  1.00  1.57           H  
ATOM   5888 2HB  ASP A 383      26.985 -43.750  31.686  1.00  1.57           H  
ATOM   5889  N   TRP A 384      25.728 -40.339  30.521  1.00  1.64           N  
ATOM   5890  CA  TRP A 384      25.139 -39.270  31.324  1.00  1.64           C  
ATOM   5891  C   TRP A 384      23.625 -39.396  31.378  1.00  1.64           C  
ATOM   5892  O   TRP A 384      22.996 -39.853  30.422  1.00  1.64           O  
ATOM   5893  CB  TRP A 384      25.568 -37.901  30.828  1.00  1.64           C  
ATOM   5894  CG  TRP A 384      25.006 -36.763  31.568  1.00  1.64           C  
ATOM   5895  CD1 TRP A 384      24.035 -35.933  31.142  1.00  1.64           C  
ATOM   5896  CD2 TRP A 384      25.383 -36.304  32.884  1.00  1.64           C  
ATOM   5897  NE1 TRP A 384      23.756 -34.997  32.106  1.00  1.64           N  
ATOM   5898  CE2 TRP A 384      24.575 -35.211  33.177  1.00  1.64           C  
ATOM   5899  CE3 TRP A 384      26.332 -36.732  33.825  1.00  1.64           C  
ATOM   5900  CZ2 TRP A 384      24.675 -34.528  34.378  1.00  1.64           C  
ATOM   5901  CZ3 TRP A 384      26.441 -36.041  35.028  1.00  1.64           C  
ATOM   5902  CH2 TRP A 384      25.630 -34.966  35.297  1.00  1.64           C  
ATOM   5903  H   TRP A 384      26.177 -40.087  29.639  1.00  1.64           H  
ATOM   5904  HA  TRP A 384      25.515 -39.370  32.342  1.00  1.64           H  
ATOM   5905 1HB  TRP A 384      26.627 -37.837  30.962  1.00  1.64           H  
ATOM   5906 2HB  TRP A 384      25.345 -37.793  29.764  1.00  1.64           H  
ATOM   5907  HD1 TRP A 384      23.554 -36.009  30.177  1.00  1.64           H  
ATOM   5908  HE1 TRP A 384      23.075 -34.254  32.050  1.00  1.64           H  
ATOM   5909  HE3 TRP A 384      26.975 -37.586  33.614  1.00  1.64           H  
ATOM   5910  HZ2 TRP A 384      24.045 -33.678  34.607  1.00  1.64           H  
ATOM   5911  HZ3 TRP A 384      27.187 -36.375  35.754  1.00  1.64           H  
ATOM   5912  HH2 TRP A 384      25.737 -34.444  36.246  1.00  1.64           H  
ATOM   5913  N   PHE A 385      23.034 -38.991  32.499  1.00  1.68           N  
ATOM   5914  CA  PHE A 385      21.587 -39.065  32.661  1.00  1.68           C  
ATOM   5915  C   PHE A 385      20.787 -38.532  31.475  1.00  1.68           C  
ATOM   5916  O   PHE A 385      19.889 -39.222  30.998  1.00  1.68           O  
ATOM   5917  CB  PHE A 385      21.161 -38.287  33.905  1.00  1.68           C  
ATOM   5918  CG  PHE A 385      19.670 -38.190  34.048  1.00  1.68           C  
ATOM   5919  CD1 PHE A 385      18.927 -39.217  34.605  1.00  1.68           C  
ATOM   5920  CD2 PHE A 385      19.011 -37.057  33.616  1.00  1.68           C  
ATOM   5921  CE1 PHE A 385      17.551 -39.105  34.717  1.00  1.68           C  
ATOM   5922  CE2 PHE A 385      17.651 -36.940  33.725  1.00  1.68           C  
ATOM   5923  CZ  PHE A 385      16.914 -37.964  34.275  1.00  1.68           C  
ATOM   5924  H   PHE A 385      23.602 -38.629  33.252  1.00  1.68           H  
ATOM   5925  HA  PHE A 385      21.321 -40.113  32.802  1.00  1.68           H  
ATOM   5926 1HB  PHE A 385      21.562 -38.767  34.793  1.00  1.68           H  
ATOM   5927 2HB  PHE A 385      21.568 -37.276  33.861  1.00  1.68           H  
ATOM   5928  HD1 PHE A 385      19.434 -40.117  34.951  1.00  1.68           H  
ATOM   5929  HD2 PHE A 385      19.589 -36.245  33.181  1.00  1.68           H  
ATOM   5930  HE1 PHE A 385      16.972 -39.918  35.154  1.00  1.68           H  
ATOM   5931  HE2 PHE A 385      17.159 -36.036  33.373  1.00  1.68           H  
ATOM   5932  HZ  PHE A 385      15.832 -37.873  34.361  1.00  1.68           H  
ATOM   5933  N   ASN A 386      21.089 -37.336  30.972  1.00  1.67           N  
ATOM   5934  CA  ASN A 386      20.301 -36.840  29.846  1.00  1.67           C  
ATOM   5935  C   ASN A 386      20.525 -37.651  28.573  1.00  1.67           C  
ATOM   5936  O   ASN A 386      19.612 -37.808  27.760  1.00  1.67           O  
ATOM   5937  CB  ASN A 386      20.545 -35.368  29.615  1.00  1.67           C  
ATOM   5938  CG  ASN A 386      19.839 -34.555  30.607  1.00  1.67           C  
ATOM   5939  OD1 ASN A 386      18.780 -34.958  31.114  1.00  1.67           O  
ATOM   5940  ND2 ASN A 386      20.378 -33.427  30.910  1.00  1.67           N  
ATOM   5941  H   ASN A 386      21.837 -36.789  31.372  1.00  1.67           H  
ATOM   5942  HA  ASN A 386      19.252 -36.947  30.110  1.00  1.67           H  
ATOM   5943 1HB  ASN A 386      21.595 -35.147  29.660  1.00  1.67           H  
ATOM   5944 2HB  ASN A 386      20.195 -35.093  28.620  1.00  1.67           H  
ATOM   5945 1HD2 ASN A 386      19.937 -32.825  31.595  1.00  1.67           H  
ATOM   5946 2HD2 ASN A 386      21.227 -33.143  30.473  1.00  1.67           H  
ATOM   5947  N   ALA A 387      21.729 -38.198  28.395  1.00  1.63           N  
ATOM   5948  CA  ALA A 387      21.986 -39.030  27.226  1.00  1.63           C  
ATOM   5949  C   ALA A 387      21.079 -40.253  27.300  1.00  1.63           C  
ATOM   5950  O   ALA A 387      20.457 -40.665  26.314  1.00  1.63           O  
ATOM   5951  CB  ALA A 387      23.450 -39.448  27.173  1.00  1.63           C  
ATOM   5952  H   ALA A 387      22.454 -38.075  29.087  1.00  1.63           H  
ATOM   5953  HA  ALA A 387      21.736 -38.465  26.328  1.00  1.63           H  
ATOM   5954 1HB  ALA A 387      23.623 -40.070  26.304  1.00  1.63           H  
ATOM   5955 2HB  ALA A 387      24.085 -38.569  27.119  1.00  1.63           H  
ATOM   5956 3HB  ALA A 387      23.704 -40.016  28.063  1.00  1.63           H  
ATOM   5957  N   LYS A 388      20.935 -40.799  28.511  1.00  1.58           N  
ATOM   5958  CA  LYS A 388      20.089 -41.964  28.705  1.00  1.58           C  
ATOM   5959  C   LYS A 388      18.613 -41.616  28.554  1.00  1.58           C  
ATOM   5960  O   LYS A 388      17.877 -42.310  27.856  1.00  1.58           O  
ATOM   5961  CB  LYS A 388      20.350 -42.583  30.078  1.00  1.58           C  
ATOM   5962  CG  LYS A 388      21.694 -43.292  30.214  1.00  1.58           C  
ATOM   5963  CD  LYS A 388      21.874 -43.838  31.625  1.00  1.58           C  
ATOM   5964  CE  LYS A 388      23.138 -44.669  31.758  1.00  1.58           C  
ATOM   5965  NZ  LYS A 388      23.353 -45.117  33.160  1.00  1.58           N  
ATOM   5966  H   LYS A 388      21.464 -40.416  29.297  1.00  1.58           H  
ATOM   5967  HA  LYS A 388      20.342 -42.699  27.942  1.00  1.58           H  
ATOM   5968 1HB  LYS A 388      20.318 -41.799  30.837  1.00  1.58           H  
ATOM   5969 2HB  LYS A 388      19.563 -43.296  30.312  1.00  1.58           H  
ATOM   5970 1HG  LYS A 388      21.757 -44.107  29.495  1.00  1.58           H  
ATOM   5971 2HG  LYS A 388      22.501 -42.578  30.004  1.00  1.58           H  
ATOM   5972 1HD  LYS A 388      21.941 -42.996  32.319  1.00  1.58           H  
ATOM   5973 2HD  LYS A 388      21.014 -44.445  31.898  1.00  1.58           H  
ATOM   5974 1HE  LYS A 388      23.054 -45.546  31.118  1.00  1.58           H  
ATOM   5975 2HE  LYS A 388      23.988 -44.088  31.439  1.00  1.58           H  
ATOM   5976 1HZ  LYS A 388      24.197 -45.669  33.209  1.00  1.58           H  
ATOM   5977 2HZ  LYS A 388      23.446 -44.303  33.755  1.00  1.58           H  
ATOM   5978 3HZ  LYS A 388      22.569 -45.671  33.463  1.00  1.58           H  
ATOM   5979  N   ARG A 389      18.203 -40.483  29.125  1.00  1.53           N  
ATOM   5980  CA  ARG A 389      16.817 -40.020  29.088  1.00  1.53           C  
ATOM   5981  C   ARG A 389      16.312 -39.877  27.663  1.00  1.53           C  
ATOM   5982  O   ARG A 389      15.181 -40.246  27.352  1.00  1.53           O  
ATOM   5983  CB  ARG A 389      16.694 -38.687  29.815  1.00  1.53           C  
ATOM   5984  CG  ARG A 389      15.312 -38.064  29.849  1.00  1.53           C  
ATOM   5985  CD  ARG A 389      15.303 -36.800  30.661  1.00  1.53           C  
ATOM   5986  NE  ARG A 389      16.148 -35.737  30.094  1.00  1.53           N  
ATOM   5987  CZ  ARG A 389      15.775 -34.904  29.098  1.00  1.53           C  
ATOM   5988  NH1 ARG A 389      14.579 -35.008  28.559  1.00  1.53           N  
ATOM   5989  NH2 ARG A 389      16.608 -33.973  28.668  1.00  1.53           N  
ATOM   5990  H   ARG A 389      18.874 -39.941  29.664  1.00  1.53           H  
ATOM   5991  HA  ARG A 389      16.199 -40.754  29.603  1.00  1.53           H  
ATOM   5992 1HB  ARG A 389      17.054 -38.792  30.841  1.00  1.53           H  
ATOM   5993 2HB  ARG A 389      17.339 -37.967  29.321  1.00  1.53           H  
ATOM   5994 1HG  ARG A 389      15.005 -37.822  28.829  1.00  1.53           H  
ATOM   5995 2HG  ARG A 389      14.604 -38.766  30.289  1.00  1.53           H  
ATOM   5996 1HD  ARG A 389      14.285 -36.423  30.727  1.00  1.53           H  
ATOM   5997 2HD  ARG A 389      15.663 -37.021  31.653  1.00  1.53           H  
ATOM   5998  HE  ARG A 389      17.088 -35.609  30.483  1.00  1.53           H  
ATOM   5999 1HH1 ARG A 389      13.938 -35.716  28.887  1.00  1.53           H  
ATOM   6000 2HH1 ARG A 389      14.304 -34.379  27.818  1.00  1.53           H  
ATOM   6001 1HH2 ARG A 389      17.524 -33.883  29.088  1.00  1.53           H  
ATOM   6002 2HH2 ARG A 389      16.329 -33.346  27.926  1.00  1.53           H  
ATOM   6003  N   LEU A 390      17.163 -39.337  26.801  1.00  1.46           N  
ATOM   6004  CA  LEU A 390      16.849 -39.119  25.401  1.00  1.46           C  
ATOM   6005  C   LEU A 390      17.280 -40.256  24.475  1.00  1.46           C  
ATOM   6006  O   LEU A 390      17.122 -40.153  23.256  1.00  1.46           O  
ATOM   6007  CB  LEU A 390      17.529 -37.836  24.955  1.00  1.46           C  
ATOM   6008  CG  LEU A 390      17.048 -36.587  25.658  1.00  1.46           C  
ATOM   6009  CD1 LEU A 390      17.877 -35.418  25.203  1.00  1.46           C  
ATOM   6010  CD2 LEU A 390      15.566 -36.385  25.336  1.00  1.46           C  
ATOM   6011  H   LEU A 390      18.077 -39.030  27.141  1.00  1.46           H  
ATOM   6012  HA  LEU A 390      15.775 -38.990  25.314  1.00  1.46           H  
ATOM   6013 1HB  LEU A 390      18.602 -37.933  25.142  1.00  1.46           H  
ATOM   6014 2HB  LEU A 390      17.376 -37.717  23.905  1.00  1.46           H  
ATOM   6015  HG  LEU A 390      17.180 -36.695  26.738  1.00  1.46           H  
ATOM   6016 1HD1 LEU A 390      17.545 -34.509  25.703  1.00  1.46           H  
ATOM   6017 2HD1 LEU A 390      18.919 -35.607  25.450  1.00  1.46           H  
ATOM   6018 3HD1 LEU A 390      17.768 -35.300  24.137  1.00  1.46           H  
ATOM   6019 1HD2 LEU A 390      15.207 -35.490  25.828  1.00  1.46           H  
ATOM   6020 2HD2 LEU A 390      15.435 -36.278  24.261  1.00  1.46           H  
ATOM   6021 3HD2 LEU A 390      14.998 -37.249  25.685  1.00  1.46           H  
ATOM   6022  N   ASN A 391      17.867 -41.317  25.030  1.00  1.40           N  
ATOM   6023  CA  ASN A 391      18.416 -42.408  24.233  1.00  1.40           C  
ATOM   6024  C   ASN A 391      19.380 -41.938  23.117  1.00  1.40           C  
ATOM   6025  O   ASN A 391      19.324 -42.418  21.972  1.00  1.40           O  
ATOM   6026  CB  ASN A 391      17.304 -43.325  23.745  1.00  1.40           C  
ATOM   6027  CG  ASN A 391      16.736 -44.173  24.870  1.00  1.40           C  
ATOM   6028  OD1 ASN A 391      15.597 -44.044  25.317  1.00  1.40           O  
ATOM   6029  ND2 ASN A 391      17.552 -45.076  25.341  1.00  1.40           N  
ATOM   6030  H   ASN A 391      17.928 -41.400  26.042  1.00  1.40           H  
ATOM   6031  HA  ASN A 391      19.024 -43.013  24.908  1.00  1.40           H  
ATOM   6032 1HB  ASN A 391      16.486 -42.727  23.355  1.00  1.40           H  
ATOM   6033 2HB  ASN A 391      17.662 -43.969  22.943  1.00  1.40           H  
ATOM   6034 1HD2 ASN A 391      17.256 -45.678  26.081  1.00  1.40           H  
ATOM   6035 2HD2 ASN A 391      18.471 -45.165  24.960  1.00  1.40           H  
ATOM   6036  N   VAL A 392      20.281 -41.003  23.479  1.00  1.32           N  
ATOM   6037  CA  VAL A 392      21.320 -40.500  22.581  1.00  1.32           C  
ATOM   6038  C   VAL A 392      22.701 -40.821  23.116  1.00  1.32           C  
ATOM   6039  O   VAL A 392      23.269 -40.053  23.885  1.00  1.32           O  
ATOM   6040  CB  VAL A 392      21.254 -38.963  22.406  1.00  1.32           C  
ATOM   6041  CG1 VAL A 392      22.372 -38.495  21.444  1.00  1.32           C  
ATOM   6042  CG2 VAL A 392      19.912 -38.562  21.857  1.00  1.32           C  
ATOM   6043  H   VAL A 392      20.262 -40.675  24.445  1.00  1.32           H  
ATOM   6044  HA  VAL A 392      21.203 -40.974  21.613  1.00  1.32           H  
ATOM   6045  HB  VAL A 392      21.413 -38.485  23.375  1.00  1.32           H  
ATOM   6046 1HG1 VAL A 392      22.334 -37.415  21.326  1.00  1.32           H  
ATOM   6047 2HG1 VAL A 392      23.341 -38.772  21.851  1.00  1.32           H  
ATOM   6048 3HG1 VAL A 392      22.240 -38.965  20.470  1.00  1.32           H  
ATOM   6049 1HG2 VAL A 392      19.871 -37.491  21.738  1.00  1.32           H  
ATOM   6050 2HG2 VAL A 392      19.774 -39.024  20.903  1.00  1.32           H  
ATOM   6051 3HG2 VAL A 392      19.134 -38.878  22.532  1.00  1.32           H  
ATOM   6052  N   ALA A 393      23.298 -41.903  22.627  1.00  1.23           N  
ATOM   6053  CA  ALA A 393      24.623 -42.301  23.098  1.00  1.23           C  
ATOM   6054  C   ALA A 393      25.694 -41.426  22.464  1.00  1.23           C  
ATOM   6055  O   ALA A 393      26.838 -41.357  22.922  1.00  1.23           O  
ATOM   6056  CB  ALA A 393      24.887 -43.756  22.759  1.00  1.23           C  
ATOM   6057  H   ALA A 393      22.800 -42.490  21.973  1.00  1.23           H  
ATOM   6058  HA  ALA A 393      24.659 -42.164  24.180  1.00  1.23           H  
ATOM   6059 1HB  ALA A 393      25.871 -44.041  23.130  1.00  1.23           H  
ATOM   6060 2HB  ALA A 393      24.127 -44.381  23.227  1.00  1.23           H  
ATOM   6061 3HB  ALA A 393      24.855 -43.887  21.677  1.00  1.23           H  
ATOM   6062  N   GLU A 394      25.305 -40.734  21.403  1.00  1.13           N  
ATOM   6063  CA  GLU A 394      26.213 -39.925  20.614  1.00  1.13           C  
ATOM   6064  C   GLU A 394      26.400 -38.553  21.251  1.00  1.13           C  
ATOM   6065  O   GLU A 394      25.946 -37.530  20.733  1.00  1.13           O  
ATOM   6066  CB  GLU A 394      25.680 -39.786  19.194  1.00  1.13           C  
ATOM   6067  CG  GLU A 394      25.454 -41.108  18.483  1.00  1.13           C  
ATOM   6068  CD  GLU A 394      26.689 -41.917  18.205  1.00  1.13           C  
ATOM   6069  OE1 GLU A 394      27.780 -41.449  18.401  1.00  1.13           O  
ATOM   6070  OE2 GLU A 394      26.523 -43.048  17.802  1.00  1.13           O  
ATOM   6071  H   GLU A 394      24.341 -40.803  21.124  1.00  1.13           H  
ATOM   6072  HA  GLU A 394      27.182 -40.422  20.584  1.00  1.13           H  
ATOM   6073 1HB  GLU A 394      24.732 -39.247  19.212  1.00  1.13           H  
ATOM   6074 2HB  GLU A 394      26.378 -39.207  18.596  1.00  1.13           H  
ATOM   6075 1HG  GLU A 394      24.776 -41.710  19.089  1.00  1.13           H  
ATOM   6076 2HG  GLU A 394      24.954 -40.901  17.535  1.00  1.13           H  
ATOM   6077  N   TYR A 395      27.063 -38.568  22.395  1.00  1.03           N  
ATOM   6078  CA  TYR A 395      27.310 -37.385  23.195  1.00  1.03           C  
ATOM   6079  C   TYR A 395      28.795 -37.364  23.598  1.00  1.03           C  
ATOM   6080  O   TYR A 395      29.281 -38.320  24.210  1.00  1.03           O  
ATOM   6081  CB  TYR A 395      26.322 -37.386  24.386  1.00  1.03           C  
ATOM   6082  CG  TYR A 395      26.408 -36.196  25.325  1.00  1.03           C  
ATOM   6083  CD1 TYR A 395      26.530 -35.016  24.789  1.00  1.03           C  
ATOM   6084  CD2 TYR A 395      26.330 -36.308  26.687  1.00  1.03           C  
ATOM   6085  CE1 TYR A 395      26.630 -33.884  25.510  1.00  1.03           C  
ATOM   6086  CE2 TYR A 395      26.438 -35.167  27.471  1.00  1.03           C  
ATOM   6087  CZ  TYR A 395      26.604 -33.951  26.867  1.00  1.03           C  
ATOM   6088  OH  TYR A 395      26.740 -32.804  27.604  1.00  1.03           O  
ATOM   6089  H   TYR A 395      27.373 -39.482  22.721  1.00  1.03           H  
ATOM   6090  HA  TYR A 395      27.110 -36.515  22.586  1.00  1.03           H  
ATOM   6091 1HB  TYR A 395      25.300 -37.439  24.000  1.00  1.03           H  
ATOM   6092 2HB  TYR A 395      26.484 -38.288  24.978  1.00  1.03           H  
ATOM   6093  HD1 TYR A 395      26.555 -34.989  23.763  1.00  1.03           H  
ATOM   6094  HD2 TYR A 395      26.197 -37.269  27.142  1.00  1.03           H  
ATOM   6095  HE1 TYR A 395      26.735 -32.945  24.996  1.00  1.03           H  
ATOM   6096  HE2 TYR A 395      26.395 -35.231  28.560  1.00  1.03           H  
ATOM   6097  HH  TYR A 395      26.880 -33.027  28.559  1.00  1.03           H  
ATOM   6098  N   ALA A 396      29.526 -36.310  23.184  1.00  0.93           N  
ATOM   6099  CA  ALA A 396      30.988 -36.208  23.417  1.00  0.93           C  
ATOM   6100  C   ALA A 396      31.472 -34.775  23.562  1.00  0.93           C  
ATOM   6101  O   ALA A 396      30.864 -33.824  23.060  1.00  0.93           O  
ATOM   6102  CB  ALA A 396      31.784 -36.831  22.281  1.00  0.93           C  
ATOM   6103  H   ALA A 396      29.035 -35.558  22.697  1.00  0.93           H  
ATOM   6104  HA  ALA A 396      31.212 -36.734  24.344  1.00  0.93           H  
ATOM   6105 1HB  ALA A 396      32.850 -36.767  22.509  1.00  0.93           H  
ATOM   6106 2HB  ALA A 396      31.506 -37.878  22.165  1.00  0.93           H  
ATOM   6107 3HB  ALA A 396      31.577 -36.292  21.361  1.00  0.93           H  
ATOM   6108  N   PHE A 397      32.611 -34.620  24.225  1.00  0.85           N  
ATOM   6109  CA  PHE A 397      33.122 -33.284  24.476  1.00  0.85           C  
ATOM   6110  C   PHE A 397      34.630 -33.110  24.636  1.00  0.85           C  
ATOM   6111  O   PHE A 397      35.312 -33.954  25.220  1.00  0.85           O  
ATOM   6112  CB  PHE A 397      32.457 -32.761  25.717  1.00  0.85           C  
ATOM   6113  CG  PHE A 397      32.913 -31.479  26.043  1.00  0.85           C  
ATOM   6114  CD1 PHE A 397      32.440 -30.437  25.389  1.00  0.85           C  
ATOM   6115  CD2 PHE A 397      33.811 -31.307  26.993  1.00  0.85           C  
ATOM   6116  CE1 PHE A 397      32.817 -29.190  25.645  1.00  0.85           C  
ATOM   6117  CE2 PHE A 397      34.216 -30.080  27.285  1.00  0.85           C  
ATOM   6118  CZ  PHE A 397      33.703 -28.999  26.592  1.00  0.85           C  
ATOM   6119  H   PHE A 397      33.096 -35.433  24.608  1.00  0.85           H  
ATOM   6120  HA  PHE A 397      32.820 -32.660  23.636  1.00  0.85           H  
ATOM   6121 1HB  PHE A 397      31.386 -32.725  25.579  1.00  0.85           H  
ATOM   6122 2HB  PHE A 397      32.664 -33.424  26.554  1.00  0.85           H  
ATOM   6123  HD1 PHE A 397      31.757 -30.640  24.625  1.00  0.85           H  
ATOM   6124  HD2 PHE A 397      34.206 -32.169  27.527  1.00  0.85           H  
ATOM   6125  HE1 PHE A 397      32.411 -28.355  25.082  1.00  0.85           H  
ATOM   6126  HE2 PHE A 397      34.945 -29.955  28.072  1.00  0.85           H  
ATOM   6127  HZ  PHE A 397      34.020 -27.999  26.812  1.00  0.85           H  
ATOM   6128  N   LYS A 398      35.152 -31.978  24.136  1.00  0.78           N  
ATOM   6129  CA  LYS A 398      36.559 -31.645  24.344  1.00  0.78           C  
ATOM   6130  C   LYS A 398      36.806 -30.180  24.766  1.00  0.78           C  
ATOM   6131  O   LYS A 398      36.312 -29.241  24.130  1.00  0.78           O  
ATOM   6132  CB  LYS A 398      37.356 -31.919  23.066  1.00  0.78           C  
ATOM   6133  CG  LYS A 398      38.863 -31.739  23.210  1.00  0.78           C  
ATOM   6134  CD  LYS A 398      39.610 -31.977  21.881  1.00  0.78           C  
ATOM   6135  CE  LYS A 398      39.808 -33.462  21.517  1.00  0.78           C  
ATOM   6136  NZ  LYS A 398      40.673 -33.608  20.272  1.00  0.78           N  
ATOM   6137  H   LYS A 398      34.546 -31.330  23.633  1.00  0.78           H  
ATOM   6138  HA  LYS A 398      36.938 -32.277  25.137  1.00  0.78           H  
ATOM   6139 1HB  LYS A 398      37.160 -32.895  22.695  1.00  0.78           H  
ATOM   6140 2HB  LYS A 398      37.031 -31.219  22.291  1.00  0.78           H  
ATOM   6141 1HG  LYS A 398      39.080 -30.726  23.547  1.00  0.78           H  
ATOM   6142 2HG  LYS A 398      39.232 -32.433  23.963  1.00  0.78           H  
ATOM   6143 1HD  LYS A 398      39.016 -31.548  21.100  1.00  0.78           H  
ATOM   6144 2HD  LYS A 398      40.572 -31.464  21.877  1.00  0.78           H  
ATOM   6145 1HE  LYS A 398      40.292 -33.976  22.338  1.00  0.78           H  
ATOM   6146 2HE  LYS A 398      38.836 -33.921  21.328  1.00  0.78           H  
ATOM   6147 1HZ  LYS A 398      40.810 -34.601  19.987  1.00  0.78           H  
ATOM   6148 2HZ  LYS A 398      40.232 -33.135  19.508  1.00  0.78           H  
ATOM   6149 3HZ  LYS A 398      41.601 -33.171  20.425  1.00  0.78           H  
ATOM   6150  N   THR A 399      37.617 -29.991  25.820  1.00  0.73           N  
ATOM   6151  CA  THR A 399      38.059 -28.643  26.229  1.00  0.73           C  
ATOM   6152  C   THR A 399      39.565 -28.502  26.206  1.00  0.73           C  
ATOM   6153  O   THR A 399      40.306 -29.382  26.656  1.00  0.73           O  
ATOM   6154  CB  THR A 399      37.565 -28.187  27.619  1.00  0.73           C  
ATOM   6155  OG1 THR A 399      36.217 -28.125  27.634  1.00  0.73           O  
ATOM   6156  CG2 THR A 399      38.033 -26.801  27.925  1.00  0.73           C  
ATOM   6157  H   THR A 399      37.939 -30.817  26.332  1.00  0.73           H  
ATOM   6158  HA  THR A 399      37.665 -27.926  25.512  1.00  0.73           H  
ATOM   6159  HB  THR A 399      37.902 -28.891  28.367  1.00  0.73           H  
ATOM   6160  HG1 THR A 399      35.926 -27.613  26.873  1.00  0.73           H  
ATOM   6161 1HG2 THR A 399      37.641 -26.486  28.877  1.00  0.73           H  
ATOM   6162 2HG2 THR A 399      39.100 -26.752  27.953  1.00  0.73           H  
ATOM   6163 3HG2 THR A 399      37.655 -26.142  27.153  1.00  0.73           H  
ATOM   6164  N   ILE A 400      40.013 -27.387  25.657  1.00  0.70           N  
ATOM   6165  CA  ILE A 400      41.421 -27.077  25.612  1.00  0.70           C  
ATOM   6166  C   ILE A 400      41.712 -25.965  26.600  1.00  0.70           C  
ATOM   6167  O   ILE A 400      41.079 -24.895  26.551  1.00  0.70           O  
ATOM   6168  CB  ILE A 400      41.833 -26.666  24.204  1.00  0.70           C  
ATOM   6169  CG1 ILE A 400      41.534 -27.812  23.256  1.00  0.70           C  
ATOM   6170  CG2 ILE A 400      43.308 -26.336  24.190  1.00  0.70           C  
ATOM   6171  CD1 ILE A 400      40.152 -27.756  22.652  1.00  0.70           C  
ATOM   6172  H   ILE A 400      39.340 -26.714  25.290  1.00  0.70           H  
ATOM   6173  HA  ILE A 400      41.996 -27.955  25.905  1.00  0.70           H  
ATOM   6174  HB  ILE A 400      41.251 -25.797  23.880  1.00  0.70           H  
ATOM   6175 1HG1 ILE A 400      42.266 -27.823  22.459  1.00  0.70           H  
ATOM   6176 2HG1 ILE A 400      41.609 -28.738  23.807  1.00  0.70           H  
ATOM   6177 1HG2 ILE A 400      43.617 -26.052  23.186  1.00  0.70           H  
ATOM   6178 2HG2 ILE A 400      43.501 -25.522  24.872  1.00  0.70           H  
ATOM   6179 3HG2 ILE A 400      43.862 -27.209  24.510  1.00  0.70           H  
ATOM   6180 1HD1 ILE A 400      40.013 -28.620  22.011  1.00  0.70           H  
ATOM   6181 2HD1 ILE A 400      39.395 -27.765  23.427  1.00  0.70           H  
ATOM   6182 3HD1 ILE A 400      40.046 -26.842  22.060  1.00  0.70           H  
ATOM   6183  N   ILE A 401      42.639 -26.229  27.523  1.00  0.69           N  
ATOM   6184  CA  ILE A 401      42.950 -25.243  28.541  1.00  0.69           C  
ATOM   6185  C   ILE A 401      44.429 -24.904  28.533  1.00  0.69           C  
ATOM   6186  O   ILE A 401      45.279 -25.716  28.164  1.00  0.69           O  
ATOM   6187  CB  ILE A 401      42.566 -25.744  29.953  1.00  0.69           C  
ATOM   6188  CG1 ILE A 401      43.395 -26.915  30.365  1.00  0.69           C  
ATOM   6189  CG2 ILE A 401      41.150 -26.176  29.920  1.00  0.69           C  
ATOM   6190  CD1 ILE A 401      43.205 -27.311  31.825  1.00  0.69           C  
ATOM   6191  H   ILE A 401      43.116 -27.133  27.520  1.00  0.69           H  
ATOM   6192  HA  ILE A 401      42.400 -24.330  28.334  1.00  0.69           H  
ATOM   6193  HB  ILE A 401      42.701 -24.940  30.684  1.00  0.69           H  
ATOM   6194 1HG1 ILE A 401      43.145 -27.768  29.733  1.00  0.69           H  
ATOM   6195 2HG1 ILE A 401      44.444 -26.659  30.214  1.00  0.69           H  
ATOM   6196 1HG2 ILE A 401      40.866 -26.520  30.879  1.00  0.69           H  
ATOM   6197 2HG2 ILE A 401      40.544 -25.352  29.632  1.00  0.69           H  
ATOM   6198 3HG2 ILE A 401      41.037 -26.983  29.206  1.00  0.69           H  
ATOM   6199 1HD1 ILE A 401      43.846 -28.159  32.060  1.00  0.69           H  
ATOM   6200 2HD1 ILE A 401      43.471 -26.466  32.472  1.00  0.69           H  
ATOM   6201 3HD1 ILE A 401      42.169 -27.585  31.997  1.00  0.69           H  
ATOM   6202  N   ASP A 402      44.732 -23.690  28.942  1.00  0.68           N  
ATOM   6203  CA  ASP A 402      46.095 -23.195  29.048  1.00  0.68           C  
ATOM   6204  C   ASP A 402      46.730 -23.653  30.352  1.00  0.68           C  
ATOM   6205  O   ASP A 402      46.322 -23.194  31.413  1.00  0.68           O  
ATOM   6206  CB  ASP A 402      46.067 -21.676  28.986  1.00  0.68           C  
ATOM   6207  CG  ASP A 402      47.403 -21.033  29.059  1.00  0.68           C  
ATOM   6208  OD1 ASP A 402      48.049 -20.884  28.044  1.00  0.68           O  
ATOM   6209  OD2 ASP A 402      47.795 -20.697  30.175  1.00  0.68           O  
ATOM   6210  H   ASP A 402      43.965 -23.083  29.233  1.00  0.68           H  
ATOM   6211  HA  ASP A 402      46.681 -23.586  28.215  1.00  0.68           H  
ATOM   6212 1HB  ASP A 402      45.603 -21.371  28.064  1.00  0.68           H  
ATOM   6213 2HB  ASP A 402      45.433 -21.299  29.786  1.00  0.68           H  
ATOM   6214  N   GLU A 403      47.715 -24.541  30.303  1.00  0.68           N  
ATOM   6215  CA  GLU A 403      48.269 -25.076  31.546  1.00  0.68           C  
ATOM   6216  C   GLU A 403      48.850 -24.010  32.493  1.00  0.68           C  
ATOM   6217  O   GLU A 403      48.741 -24.141  33.717  1.00  0.68           O  
ATOM   6218  CB  GLU A 403      49.353 -26.127  31.269  1.00  0.68           C  
ATOM   6219  CG  GLU A 403      49.895 -26.786  32.552  1.00  0.68           C  
ATOM   6220  CD  GLU A 403      50.908 -27.896  32.328  1.00  0.68           C  
ATOM   6221  OE1 GLU A 403      51.239 -28.180  31.202  1.00  0.68           O  
ATOM   6222  OE2 GLU A 403      51.343 -28.462  33.303  1.00  0.68           O  
ATOM   6223  H   GLU A 403      48.082 -24.854  29.404  1.00  0.68           H  
ATOM   6224  HA  GLU A 403      47.456 -25.576  32.070  1.00  0.68           H  
ATOM   6225 1HB  GLU A 403      48.947 -26.908  30.621  1.00  0.68           H  
ATOM   6226 2HB  GLU A 403      50.187 -25.660  30.740  1.00  0.68           H  
ATOM   6227 1HG  GLU A 403      50.359 -26.011  33.163  1.00  0.68           H  
ATOM   6228 2HG  GLU A 403      49.052 -27.188  33.112  1.00  0.68           H  
ATOM   6229  N   GLU A 404      49.492 -22.976  31.938  1.00  0.68           N  
ATOM   6230  CA  GLU A 404      50.151 -21.956  32.756  1.00  0.68           C  
ATOM   6231  C   GLU A 404      49.179 -21.141  33.618  1.00  0.68           C  
ATOM   6232  O   GLU A 404      49.480 -20.833  34.775  1.00  0.68           O  
ATOM   6233  CB  GLU A 404      50.942 -20.994  31.865  1.00  0.68           C  
ATOM   6234  CG  GLU A 404      52.158 -21.608  31.153  1.00  0.68           C  
ATOM   6235  CD  GLU A 404      52.906 -20.594  30.306  1.00  0.68           C  
ATOM   6236  OE1 GLU A 404      52.759 -19.419  30.556  1.00  0.68           O  
ATOM   6237  OE2 GLU A 404      53.592 -20.988  29.385  1.00  0.68           O  
ATOM   6238  H   GLU A 404      49.513 -22.897  30.930  1.00  0.68           H  
ATOM   6239  HA  GLU A 404      50.847 -22.462  33.425  1.00  0.68           H  
ATOM   6240 1HB  GLU A 404      50.277 -20.592  31.096  1.00  0.68           H  
ATOM   6241 2HB  GLU A 404      51.291 -20.153  32.462  1.00  0.68           H  
ATOM   6242 1HG  GLU A 404      52.836 -22.020  31.899  1.00  0.68           H  
ATOM   6243 2HG  GLU A 404      51.815 -22.428  30.519  1.00  0.68           H  
ATOM   6244  N   THR A 405      48.000 -20.830  33.070  1.00  0.67           N  
ATOM   6245  CA  THR A 405      46.997 -20.043  33.787  1.00  0.67           C  
ATOM   6246  C   THR A 405      45.811 -20.867  34.252  1.00  0.67           C  
ATOM   6247  O   THR A 405      45.011 -20.411  35.068  1.00  0.67           O  
ATOM   6248  CB  THR A 405      46.430 -18.962  32.871  1.00  0.67           C  
ATOM   6249  OG1 THR A 405      45.804 -19.627  31.748  1.00  0.67           O  
ATOM   6250  CG2 THR A 405      47.535 -18.048  32.370  1.00  0.67           C  
ATOM   6251  H   THR A 405      47.826 -21.075  32.084  1.00  0.67           H  
ATOM   6252  HA  THR A 405      47.468 -19.589  34.656  1.00  0.67           H  
ATOM   6253  HB  THR A 405      45.690 -18.380  33.410  1.00  0.67           H  
ATOM   6254  HG1 THR A 405      46.524 -20.066  31.218  1.00  0.67           H  
ATOM   6255 1HG2 THR A 405      47.112 -17.296  31.706  1.00  0.67           H  
ATOM   6256 2HG2 THR A 405      48.017 -17.560  33.216  1.00  0.67           H  
ATOM   6257 3HG2 THR A 405      48.273 -18.643  31.822  1.00  0.67           H  
ATOM   6258  N   GLN A 406      45.670 -22.058  33.690  1.00  0.66           N  
ATOM   6259  CA  GLN A 406      44.534 -22.947  33.885  1.00  0.66           C  
ATOM   6260  C   GLN A 406      43.221 -22.359  33.353  1.00  0.66           C  
ATOM   6261  O   GLN A 406      42.148 -22.783  33.791  1.00  0.66           O  
ATOM   6262  CB  GLN A 406      44.385 -23.342  35.360  1.00  0.66           C  
ATOM   6263  CG  GLN A 406      45.548 -24.118  35.944  1.00  0.66           C  
ATOM   6264  CD  GLN A 406      45.615 -25.556  35.417  1.00  0.66           C  
ATOM   6265  OE1 GLN A 406      44.670 -26.336  35.606  1.00  0.66           O  
ATOM   6266  NE2 GLN A 406      46.721 -25.917  34.784  1.00  0.66           N  
ATOM   6267  H   GLN A 406      46.375 -22.375  33.036  1.00  0.66           H  
ATOM   6268  HA  GLN A 406      44.730 -23.859  33.321  1.00  0.66           H  
ATOM   6269 1HB  GLN A 406      44.201 -22.474  35.980  1.00  0.66           H  
ATOM   6270 2HB  GLN A 406      43.536 -23.974  35.460  1.00  0.66           H  
ATOM   6271 1HG  GLN A 406      46.480 -23.616  35.666  1.00  0.66           H  
ATOM   6272 2HG  GLN A 406      45.448 -24.150  37.028  1.00  0.66           H  
ATOM   6273 1HE2 GLN A 406      46.818 -26.844  34.431  1.00  0.66           H  
ATOM   6274 2HE2 GLN A 406      47.482 -25.247  34.641  1.00  0.66           H  
ATOM   6275  N   THR A 407      43.299 -21.399  32.411  1.00  0.65           N  
ATOM   6276  CA  THR A 407      42.090 -20.860  31.793  1.00  0.65           C  
ATOM   6277  C   THR A 407      41.654 -21.638  30.564  1.00  0.65           C  
ATOM   6278  O   THR A 407      42.450 -22.312  29.904  1.00  0.65           O  
ATOM   6279  CB  THR A 407      42.251 -19.361  31.450  1.00  0.65           C  
ATOM   6280  OG1 THR A 407      43.353 -19.172  30.541  1.00  0.65           O  
ATOM   6281  CG2 THR A 407      42.461 -18.541  32.714  1.00  0.65           C  
ATOM   6282  H   THR A 407      44.210 -21.022  32.133  1.00  0.65           H  
ATOM   6283  HA  THR A 407      41.279 -20.939  32.492  1.00  0.65           H  
ATOM   6284  HB  THR A 407      41.338 -19.013  30.962  1.00  0.65           H  
ATOM   6285  HG1 THR A 407      44.199 -19.313  31.015  1.00  0.65           H  
ATOM   6286 1HG2 THR A 407      42.552 -17.488  32.456  1.00  0.65           H  
ATOM   6287 2HG2 THR A 407      41.607 -18.675  33.369  1.00  0.65           H  
ATOM   6288 3HG2 THR A 407      43.362 -18.873  33.219  1.00  0.65           H  
ATOM   6289  N   ILE A 408      40.383 -21.496  30.208  1.00  0.64           N  
ATOM   6290  CA  ILE A 408      39.886 -22.198  29.020  1.00  0.64           C  
ATOM   6291  C   ILE A 408      40.160 -21.425  27.722  1.00  0.64           C  
ATOM   6292  O   ILE A 408      39.875 -20.232  27.631  1.00  0.64           O  
ATOM   6293  CB  ILE A 408      38.382 -22.560  29.146  1.00  0.64           C  
ATOM   6294  CG1 ILE A 408      38.168 -23.522  30.352  1.00  0.64           C  
ATOM   6295  CG2 ILE A 408      37.927 -23.242  27.861  1.00  0.64           C  
ATOM   6296  CD1 ILE A 408      36.727 -23.773  30.711  1.00  0.64           C  
ATOM   6297  H   ILE A 408      39.776 -20.926  30.807  1.00  0.64           H  
ATOM   6298  HA  ILE A 408      40.419 -23.141  28.943  1.00  0.64           H  
ATOM   6299  HB  ILE A 408      37.790 -21.656  29.316  1.00  0.64           H  
ATOM   6300 1HG1 ILE A 408      38.608 -24.472  30.122  1.00  0.64           H  
ATOM   6301 2HG1 ILE A 408      38.670 -23.103  31.228  1.00  0.64           H  
ATOM   6302 1HG2 ILE A 408      36.876 -23.514  27.933  1.00  0.64           H  
ATOM   6303 2HG2 ILE A 408      38.063 -22.596  27.025  1.00  0.64           H  
ATOM   6304 3HG2 ILE A 408      38.526 -24.122  27.711  1.00  0.64           H  
ATOM   6305 1HD1 ILE A 408      36.679 -24.456  31.560  1.00  0.64           H  
ATOM   6306 2HD1 ILE A 408      36.253 -22.833  30.974  1.00  0.64           H  
ATOM   6307 3HD1 ILE A 408      36.213 -24.215  29.863  1.00  0.64           H  
ATOM   6308  N   LEU A 409      40.764 -22.110  26.745  1.00  0.64           N  
ATOM   6309  CA  LEU A 409      41.105 -21.540  25.439  1.00  0.64           C  
ATOM   6310  C   LEU A 409      40.057 -21.834  24.375  1.00  0.64           C  
ATOM   6311  O   LEU A 409      39.838 -21.023  23.464  1.00  0.64           O  
ATOM   6312  CB  LEU A 409      42.437 -22.102  24.973  1.00  0.64           C  
ATOM   6313  CG  LEU A 409      43.634 -21.756  25.798  1.00  0.64           C  
ATOM   6314  CD1 LEU A 409      44.794 -22.520  25.277  1.00  0.64           C  
ATOM   6315  CD2 LEU A 409      43.898 -20.265  25.687  1.00  0.64           C  
ATOM   6316  H   LEU A 409      40.977 -23.093  26.898  1.00  0.64           H  
ATOM   6317  HA  LEU A 409      41.188 -20.460  25.549  1.00  0.64           H  
ATOM   6318 1HB  LEU A 409      42.357 -23.188  24.959  1.00  0.64           H  
ATOM   6319 2HB  LEU A 409      42.623 -21.768  23.959  1.00  0.64           H  
ATOM   6320  HG  LEU A 409      43.467 -22.029  26.842  1.00  0.64           H  
ATOM   6321 1HD1 LEU A 409      45.689 -22.286  25.850  1.00  0.64           H  
ATOM   6322 2HD1 LEU A 409      44.573 -23.570  25.364  1.00  0.64           H  
ATOM   6323 3HD1 LEU A 409      44.948 -22.266  24.247  1.00  0.64           H  
ATOM   6324 1HD2 LEU A 409      44.780 -20.004  26.273  1.00  0.64           H  
ATOM   6325 2HD2 LEU A 409      44.069 -20.002  24.641  1.00  0.64           H  
ATOM   6326 3HD2 LEU A 409      43.034 -19.716  26.067  1.00  0.64           H  
ATOM   6327  N   GLY A 410      39.406 -22.991  24.500  1.00  0.66           N  
ATOM   6328  CA  GLY A 410      38.394 -23.382  23.525  1.00  0.66           C  
ATOM   6329  C   GLY A 410      37.633 -24.654  23.882  1.00  0.66           C  
ATOM   6330  O   GLY A 410      38.060 -25.474  24.700  1.00  0.66           O  
ATOM   6331  H   GLY A 410      39.672 -23.622  25.254  1.00  0.66           H  
ATOM   6332 1HA  GLY A 410      37.694 -22.573  23.379  1.00  0.66           H  
ATOM   6333 2HA  GLY A 410      38.878 -23.527  22.564  1.00  0.66           H  
ATOM   6334  N   ALA A 411      36.489 -24.842  23.230  1.00  0.68           N  
ATOM   6335  CA  ALA A 411      35.688 -26.030  23.499  1.00  0.68           C  
ATOM   6336  C   ALA A 411      34.862 -26.478  22.306  1.00  0.68           C  
ATOM   6337  O   ALA A 411      34.388 -25.670  21.505  1.00  0.68           O  
ATOM   6338  CB  ALA A 411      34.749 -25.776  24.669  1.00  0.68           C  
ATOM   6339  H   ALA A 411      36.184 -24.135  22.560  1.00  0.68           H  
ATOM   6340  HA  ALA A 411      36.368 -26.838  23.751  1.00  0.68           H  
ATOM   6341 1HB  ALA A 411      34.188 -26.674  24.872  1.00  0.68           H  
ATOM   6342 2HB  ALA A 411      35.325 -25.498  25.550  1.00  0.68           H  
ATOM   6343 3HB  ALA A 411      34.063 -24.975  24.416  1.00  0.68           H  
ATOM   6344  N   HIS A 412      34.667 -27.792  22.238  1.00  0.72           N  
ATOM   6345  CA  HIS A 412      33.837 -28.466  21.242  1.00  0.72           C  
ATOM   6346  C   HIS A 412      32.906 -29.492  21.853  1.00  0.72           C  
ATOM   6347  O   HIS A 412      33.315 -30.320  22.663  1.00  0.72           O  
ATOM   6348  CB  HIS A 412      34.711 -29.134  20.208  1.00  0.72           C  
ATOM   6349  CG  HIS A 412      35.359 -28.241  19.260  1.00  0.72           C  
ATOM   6350  ND1 HIS A 412      36.374 -27.394  19.589  1.00  0.72           N  
ATOM   6351  CD2 HIS A 412      35.173 -28.128  17.934  1.00  0.72           C  
ATOM   6352  CE1 HIS A 412      36.752 -26.743  18.523  1.00  0.72           C  
ATOM   6353  NE2 HIS A 412      36.038 -27.183  17.479  1.00  0.72           N  
ATOM   6354  H   HIS A 412      35.147 -28.372  22.928  1.00  0.72           H  
ATOM   6355  HA  HIS A 412      33.223 -27.730  20.734  1.00  0.72           H  
ATOM   6356 1HB  HIS A 412      35.488 -29.713  20.710  1.00  0.72           H  
ATOM   6357 2HB  HIS A 412      34.105 -29.803  19.643  1.00  0.72           H  
ATOM   6358  HD1 HIS A 412      36.808 -27.300  20.486  1.00  0.72           H  
ATOM   6359  HD2 HIS A 412      34.499 -28.631  17.248  1.00  0.72           H  
ATOM   6360  HE1 HIS A 412      37.533 -26.001  18.601  1.00  0.72           H  
ATOM   6361  N   LEU A 413      31.659 -29.478  21.404  1.00  0.77           N  
ATOM   6362  CA  LEU A 413      30.637 -30.332  21.987  1.00  0.77           C  
ATOM   6363  C   LEU A 413      29.601 -30.900  21.010  1.00  0.77           C  
ATOM   6364  O   LEU A 413      29.017 -30.167  20.212  1.00  0.77           O  
ATOM   6365  CB  LEU A 413      29.930 -29.462  23.040  1.00  0.77           C  
ATOM   6366  CG  LEU A 413      28.774 -30.019  23.792  1.00  0.77           C  
ATOM   6367  CD1 LEU A 413      29.114 -31.140  24.673  1.00  0.77           C  
ATOM   6368  CD2 LEU A 413      28.207 -28.916  24.629  1.00  0.77           C  
ATOM   6369  H   LEU A 413      31.400 -28.789  20.702  1.00  0.77           H  
ATOM   6370  HA  LEU A 413      31.130 -31.173  22.469  1.00  0.77           H  
ATOM   6371 1HB  LEU A 413      30.636 -29.072  23.733  1.00  0.77           H  
ATOM   6372 2HB  LEU A 413      29.530 -28.602  22.499  1.00  0.77           H  
ATOM   6373  HG  LEU A 413      28.098 -30.382  23.103  1.00  0.77           H  
ATOM   6374 1HD1 LEU A 413      28.230 -31.467  25.170  1.00  0.77           H  
ATOM   6375 2HD1 LEU A 413      29.534 -31.958  24.094  1.00  0.77           H  
ATOM   6376 3HD1 LEU A 413      29.797 -30.815  25.401  1.00  0.77           H  
ATOM   6377 1HD2 LEU A 413      27.341 -29.307  25.161  1.00  0.77           H  
ATOM   6378 2HD2 LEU A 413      28.961 -28.581  25.346  1.00  0.77           H  
ATOM   6379 3HD2 LEU A 413      27.911 -28.071  24.004  1.00  0.77           H  
ATOM   6380  N   ILE A 414      29.384 -32.218  21.076  1.00  0.83           N  
ATOM   6381  CA  ILE A 414      28.342 -32.899  20.297  1.00  0.83           C  
ATOM   6382  C   ILE A 414      27.318 -33.551  21.182  1.00  0.83           C  
ATOM   6383  O   ILE A 414      27.690 -34.337  22.040  1.00  0.83           O  
ATOM   6384  CB  ILE A 414      28.892 -33.942  19.315  1.00  0.83           C  
ATOM   6385  CG1 ILE A 414      29.662 -33.300  18.303  1.00  0.83           C  
ATOM   6386  CG2 ILE A 414      27.800 -34.721  18.684  1.00  0.83           C  
ATOM   6387  CD1 ILE A 414      30.330 -34.251  17.433  1.00  0.83           C  
ATOM   6388  H   ILE A 414      29.932 -32.771  21.738  1.00  0.83           H  
ATOM   6389  HA  ILE A 414      27.840 -32.156  19.704  1.00  0.83           H  
ATOM   6390  HB  ILE A 414      29.555 -34.626  19.852  1.00  0.83           H  
ATOM   6391 1HG1 ILE A 414      28.988 -32.721  17.703  1.00  0.83           H  
ATOM   6392 2HG1 ILE A 414      30.371 -32.636  18.754  1.00  0.83           H  
ATOM   6393 1HG2 ILE A 414      28.224 -35.456  17.998  1.00  0.83           H  
ATOM   6394 2HG2 ILE A 414      27.231 -35.239  19.455  1.00  0.83           H  
ATOM   6395 3HG2 ILE A 414      27.150 -34.037  18.134  1.00  0.83           H  
ATOM   6396 1HD1 ILE A 414      30.847 -33.715  16.672  1.00  0.83           H  
ATOM   6397 2HD1 ILE A 414      31.025 -34.839  18.016  1.00  0.83           H  
ATOM   6398 3HD1 ILE A 414      29.598 -34.904  16.972  1.00  0.83           H  
ATOM   6399  N   GLY A 415      26.033 -33.236  20.969  1.00  0.88           N  
ATOM   6400  CA  GLY A 415      24.960 -33.792  21.790  1.00  0.88           C  
ATOM   6401  C   GLY A 415      23.587 -33.156  21.540  1.00  0.88           C  
ATOM   6402  O   GLY A 415      23.424 -32.351  20.626  1.00  0.88           O  
ATOM   6403  H   GLY A 415      25.826 -32.570  20.220  1.00  0.88           H  
ATOM   6404 1HA  GLY A 415      24.927 -34.867  21.616  1.00  0.88           H  
ATOM   6405 2HA  GLY A 415      25.214 -33.627  22.827  1.00  0.88           H  
ATOM   6406  N   PRO A 416      22.549 -33.592  22.268  1.00  0.93           N  
ATOM   6407  CA  PRO A 416      21.172 -33.098  22.212  1.00  0.93           C  
ATOM   6408  C   PRO A 416      20.924 -31.585  22.403  1.00  0.93           C  
ATOM   6409  O   PRO A 416      20.014 -31.036  21.787  1.00  0.93           O  
ATOM   6410  CB  PRO A 416      20.539 -33.835  23.384  1.00  0.93           C  
ATOM   6411  CG  PRO A 416      21.343 -35.099  23.536  1.00  0.93           C  
ATOM   6412  CD  PRO A 416      22.755 -34.689  23.245  1.00  0.93           C  
ATOM   6413  HA  PRO A 416      20.718 -33.436  21.268  1.00  0.93           H  
ATOM   6414 1HB  PRO A 416      20.568 -33.204  24.283  1.00  0.93           H  
ATOM   6415 2HB  PRO A 416      19.484 -34.017  23.165  1.00  0.93           H  
ATOM   6416 1HG  PRO A 416      21.224 -35.522  24.546  1.00  0.93           H  
ATOM   6417 2HG  PRO A 416      20.977 -35.846  22.841  1.00  0.93           H  
ATOM   6418 1HD  PRO A 416      23.255 -34.319  24.157  1.00  0.93           H  
ATOM   6419 2HD  PRO A 416      23.270 -35.552  22.809  1.00  0.93           H  
ATOM   6420  N   HIS A 417      21.721 -30.908  23.247  1.00  0.97           N  
ATOM   6421  CA  HIS A 417      21.481 -29.476  23.514  1.00  0.97           C  
ATOM   6422  C   HIS A 417      22.772 -28.674  23.609  1.00  0.97           C  
ATOM   6423  O   HIS A 417      22.964 -27.856  24.527  1.00  0.97           O  
ATOM   6424  CB  HIS A 417      20.720 -29.297  24.837  1.00  0.97           C  
ATOM   6425  CG  HIS A 417      19.398 -30.006  24.916  1.00  0.97           C  
ATOM   6426  ND1 HIS A 417      18.292 -29.599  24.205  1.00  0.97           N  
ATOM   6427  CD2 HIS A 417      19.006 -31.086  25.639  1.00  0.97           C  
ATOM   6428  CE1 HIS A 417      17.277 -30.397  24.479  1.00  0.97           C  
ATOM   6429  NE2 HIS A 417      17.678 -31.303  25.356  1.00  0.97           N  
ATOM   6430  H   HIS A 417      22.474 -31.378  23.725  1.00  0.97           H  
ATOM   6431  HA  HIS A 417      20.884 -29.047  22.708  1.00  0.97           H  
ATOM   6432 1HB  HIS A 417      21.332 -29.636  25.660  1.00  0.97           H  
ATOM   6433 2HB  HIS A 417      20.536 -28.232  24.997  1.00  0.97           H  
ATOM   6434  HD1 HIS A 417      18.249 -28.822  23.571  1.00  0.97           H  
ATOM   6435  HD2 HIS A 417      19.529 -31.734  26.345  1.00  0.97           H  
ATOM   6436  HE1 HIS A 417      16.306 -30.235  24.011  1.00  0.97           H  
ATOM   6437  N   THR A 418      23.643 -28.853  22.640  1.00  0.99           N  
ATOM   6438  CA  THR A 418      24.951 -28.240  22.746  1.00  0.99           C  
ATOM   6439  C   THR A 418      24.930 -26.777  22.407  1.00  0.99           C  
ATOM   6440  O   THR A 418      25.789 -26.012  22.839  1.00  0.99           O  
ATOM   6441  CB  THR A 418      25.891 -28.947  21.822  1.00  0.99           C  
ATOM   6442  OG1 THR A 418      25.519 -28.731  20.473  1.00  0.99           O  
ATOM   6443  CG2 THR A 418      25.733 -30.321  22.072  1.00  0.99           C  
ATOM   6444  H   THR A 418      23.426 -29.484  21.874  1.00  0.99           H  
ATOM   6445  HA  THR A 418      25.302 -28.355  23.771  1.00  0.99           H  
ATOM   6446  HB  THR A 418      26.907 -28.628  21.983  1.00  0.99           H  
ATOM   6447  HG1 THR A 418      25.930 -29.425  19.917  1.00  0.99           H  
ATOM   6448 1HG2 THR A 418      26.395 -30.811  21.402  1.00  0.99           H  
ATOM   6449 2HG2 THR A 418      25.960 -30.572  23.099  1.00  0.99           H  
ATOM   6450 3HG2 THR A 418      24.715 -30.586  21.866  1.00  0.99           H  
ATOM   6451  N   GLU A 419      23.894 -26.371  21.696  1.00  0.99           N  
ATOM   6452  CA  GLU A 419      23.710 -24.986  21.317  1.00  0.99           C  
ATOM   6453  C   GLU A 419      23.566 -24.082  22.549  1.00  0.99           C  
ATOM   6454  O   GLU A 419      23.756 -22.871  22.452  1.00  0.99           O  
ATOM   6455  CB  GLU A 419      22.489 -24.842  20.414  1.00  0.99           C  
ATOM   6456  CG  GLU A 419      21.161 -25.102  21.116  1.00  0.99           C  
ATOM   6457  CD  GLU A 419      19.952 -25.003  20.223  1.00  0.99           C  
ATOM   6458  OE1 GLU A 419      19.755 -23.972  19.619  1.00  0.99           O  
ATOM   6459  OE2 GLU A 419      19.222 -25.957  20.149  1.00  0.99           O  
ATOM   6460  H   GLU A 419      23.233 -27.068  21.386  1.00  0.99           H  
ATOM   6461  HA  GLU A 419      24.592 -24.662  20.763  1.00  0.99           H  
ATOM   6462 1HB  GLU A 419      22.462 -23.837  19.992  1.00  0.99           H  
ATOM   6463 2HB  GLU A 419      22.568 -25.545  19.587  1.00  0.99           H  
ATOM   6464 1HG  GLU A 419      21.188 -26.088  21.584  1.00  0.99           H  
ATOM   6465 2HG  GLU A 419      21.056 -24.362  21.896  1.00  0.99           H  
ATOM   6466  N   GLU A 420      23.177 -24.666  23.701  1.00  0.97           N  
ATOM   6467  CA  GLU A 420      23.026 -23.886  24.918  1.00  0.97           C  
ATOM   6468  C   GLU A 420      24.246 -24.065  25.816  1.00  0.97           C  
ATOM   6469  O   GLU A 420      24.797 -23.099  26.336  1.00  0.97           O  
ATOM   6470  CB  GLU A 420      21.768 -24.308  25.692  1.00  0.97           C  
ATOM   6471  CG  GLU A 420      20.446 -24.060  24.972  1.00  0.97           C  
ATOM   6472  CD  GLU A 420      19.228 -24.436  25.797  1.00  0.97           C  
ATOM   6473  OE1 GLU A 420      19.393 -24.923  26.891  1.00  0.97           O  
ATOM   6474  OE2 GLU A 420      18.135 -24.238  25.322  1.00  0.97           O  
ATOM   6475  H   GLU A 420      23.028 -25.673  23.741  1.00  0.97           H  
ATOM   6476  HA  GLU A 420      22.944 -22.833  24.653  1.00  0.97           H  
ATOM   6477 1HB  GLU A 420      21.824 -25.377  25.913  1.00  0.97           H  
ATOM   6478 2HB  GLU A 420      21.735 -23.779  26.643  1.00  0.97           H  
ATOM   6479 1HG  GLU A 420      20.383 -23.009  24.690  1.00  0.97           H  
ATOM   6480 2HG  GLU A 420      20.439 -24.653  24.068  1.00  0.97           H  
ATOM   6481  N   THR A 421      24.726 -25.298  25.945  1.00  0.94           N  
ATOM   6482  CA  THR A 421      25.858 -25.579  26.828  1.00  0.94           C  
ATOM   6483  C   THR A 421      27.114 -24.833  26.371  1.00  0.94           C  
ATOM   6484  O   THR A 421      27.869 -24.271  27.172  1.00  0.94           O  
ATOM   6485  CB  THR A 421      26.141 -27.079  26.885  1.00  0.94           C  
ATOM   6486  OG1 THR A 421      24.988 -27.760  27.380  1.00  0.94           O  
ATOM   6487  CG2 THR A 421      27.328 -27.373  27.807  1.00  0.94           C  
ATOM   6488  H   THR A 421      24.259 -26.069  25.462  1.00  0.94           H  
ATOM   6489  HA  THR A 421      25.606 -25.236  27.832  1.00  0.94           H  
ATOM   6490  HB  THR A 421      26.335 -27.417  25.891  1.00  0.94           H  
ATOM   6491  HG1 THR A 421      24.259 -27.642  26.748  1.00  0.94           H  
ATOM   6492 1HG2 THR A 421      27.514 -28.447  27.834  1.00  0.94           H  
ATOM   6493 2HG2 THR A 421      28.213 -26.859  27.435  1.00  0.94           H  
ATOM   6494 3HG2 THR A 421      27.099 -27.023  28.808  1.00  0.94           H  
ATOM   6495  N   ILE A 422      27.318 -24.791  25.061  1.00  0.91           N  
ATOM   6496  CA  ILE A 422      28.483 -24.141  24.498  1.00  0.91           C  
ATOM   6497  C   ILE A 422      28.536 -22.644  24.878  1.00  0.91           C  
ATOM   6498  O   ILE A 422      29.612 -22.044  24.846  1.00  0.91           O  
ATOM   6499  CB  ILE A 422      28.482 -24.277  22.969  1.00  0.91           C  
ATOM   6500  CG1 ILE A 422      29.898 -24.055  22.407  1.00  0.91           C  
ATOM   6501  CG2 ILE A 422      27.470 -23.294  22.341  1.00  0.91           C  
ATOM   6502  CD1 ILE A 422      30.871 -25.203  22.798  1.00  0.91           C  
ATOM   6503  H   ILE A 422      26.668 -25.251  24.423  1.00  0.91           H  
ATOM   6504  HA  ILE A 422      29.372 -24.629  24.884  1.00  0.91           H  
ATOM   6505  HB  ILE A 422      28.192 -25.294  22.709  1.00  0.91           H  
ATOM   6506 1HG1 ILE A 422      29.849 -23.990  21.321  1.00  0.91           H  
ATOM   6507 2HG1 ILE A 422      30.294 -23.115  22.789  1.00  0.91           H  
ATOM   6508 1HG2 ILE A 422      27.453 -23.417  21.265  1.00  0.91           H  
ATOM   6509 2HG2 ILE A 422      26.478 -23.496  22.739  1.00  0.91           H  
ATOM   6510 3HG2 ILE A 422      27.743 -22.275  22.579  1.00  0.91           H  
ATOM   6511 1HD1 ILE A 422      31.852 -25.022  22.383  1.00  0.91           H  
ATOM   6512 2HD1 ILE A 422      30.946 -25.269  23.883  1.00  0.91           H  
ATOM   6513 3HD1 ILE A 422      30.491 -26.146  22.402  1.00  0.91           H  
ATOM   6514  N   ASN A 423      27.391 -22.028  25.243  1.00  0.88           N  
ATOM   6515  CA  ASN A 423      27.367 -20.620  25.614  1.00  0.88           C  
ATOM   6516  C   ASN A 423      28.097 -20.412  26.937  1.00  0.88           C  
ATOM   6517  O   ASN A 423      28.666 -19.345  27.184  1.00  0.88           O  
ATOM   6518  CB  ASN A 423      25.938 -20.120  25.708  1.00  0.88           C  
ATOM   6519  CG  ASN A 423      25.295 -20.042  24.359  1.00  0.88           C  
ATOM   6520  OD1 ASN A 423      25.978 -19.907  23.340  1.00  0.88           O  
ATOM   6521  ND2 ASN A 423      23.994 -20.136  24.328  1.00  0.88           N  
ATOM   6522  H   ASN A 423      26.518 -22.548  25.308  1.00  0.88           H  
ATOM   6523  HA  ASN A 423      27.890 -20.048  24.848  1.00  0.88           H  
ATOM   6524 1HB  ASN A 423      25.357 -20.759  26.356  1.00  0.88           H  
ATOM   6525 2HB  ASN A 423      25.935 -19.125  26.151  1.00  0.88           H  
ATOM   6526 1HD2 ASN A 423      23.512 -20.107  23.450  1.00  0.88           H  
ATOM   6527 2HD2 ASN A 423      23.483 -20.256  25.177  1.00  0.88           H  
ATOM   6528  N   LEU A 424      28.089 -21.436  27.792  1.00  0.85           N  
ATOM   6529  CA  LEU A 424      28.770 -21.376  29.075  1.00  0.85           C  
ATOM   6530  C   LEU A 424      30.252 -21.391  28.815  1.00  0.85           C  
ATOM   6531  O   LEU A 424      31.032 -20.715  29.486  1.00  0.85           O  
ATOM   6532  CB  LEU A 424      28.343 -22.554  29.925  1.00  0.85           C  
ATOM   6533  CG  LEU A 424      26.930 -22.480  30.354  1.00  0.85           C  
ATOM   6534  CD1 LEU A 424      26.557 -23.745  30.906  1.00  0.85           C  
ATOM   6535  CD2 LEU A 424      26.797 -21.388  31.400  1.00  0.85           C  
ATOM   6536  H   LEU A 424      27.640 -22.312  27.527  1.00  0.85           H  
ATOM   6537  HA  LEU A 424      28.506 -20.446  29.578  1.00  0.85           H  
ATOM   6538 1HB  LEU A 424      28.492 -23.472  29.372  1.00  0.85           H  
ATOM   6539 2HB  LEU A 424      28.965 -22.587  30.817  1.00  0.85           H  
ATOM   6540  HG  LEU A 424      26.283 -22.265  29.498  1.00  0.85           H  
ATOM   6541 1HD1 LEU A 424      25.521 -23.700  31.237  1.00  0.85           H  
ATOM   6542 2HD1 LEU A 424      26.668 -24.512  30.139  1.00  0.85           H  
ATOM   6543 3HD1 LEU A 424      27.204 -23.964  31.735  1.00  0.85           H  
ATOM   6544 1HD2 LEU A 424      25.763 -21.329  31.739  1.00  0.85           H  
ATOM   6545 2HD2 LEU A 424      27.439 -21.622  32.238  1.00  0.85           H  
ATOM   6546 3HD2 LEU A 424      27.094 -20.430  30.970  1.00  0.85           H  
ATOM   6547  N   PHE A 425      30.636 -22.143  27.792  1.00  0.82           N  
ATOM   6548  CA  PHE A 425      32.037 -22.173  27.430  1.00  0.82           C  
ATOM   6549  C   PHE A 425      32.431 -20.850  26.790  1.00  0.82           C  
ATOM   6550  O   PHE A 425      33.507 -20.330  27.070  1.00  0.82           O  
ATOM   6551  CB  PHE A 425      32.345 -23.359  26.540  1.00  0.82           C  
ATOM   6552  CG  PHE A 425      32.414 -24.623  27.331  1.00  0.82           C  
ATOM   6553  CD1 PHE A 425      31.368 -25.542  27.351  1.00  0.82           C  
ATOM   6554  CD2 PHE A 425      33.547 -24.882  28.090  1.00  0.82           C  
ATOM   6555  CE1 PHE A 425      31.464 -26.684  28.112  1.00  0.82           C  
ATOM   6556  CE2 PHE A 425      33.644 -26.015  28.849  1.00  0.82           C  
ATOM   6557  CZ  PHE A 425      32.605 -26.916  28.865  1.00  0.82           C  
ATOM   6558  H   PHE A 425      29.935 -22.699  27.296  1.00  0.82           H  
ATOM   6559  HA  PHE A 425      32.623 -22.293  28.341  1.00  0.82           H  
ATOM   6560 1HB  PHE A 425      31.577 -23.464  25.777  1.00  0.82           H  
ATOM   6561 2HB  PHE A 425      33.299 -23.206  26.039  1.00  0.82           H  
ATOM   6562  HD1 PHE A 425      30.471 -25.349  26.767  1.00  0.82           H  
ATOM   6563  HD2 PHE A 425      34.367 -24.162  28.077  1.00  0.82           H  
ATOM   6564  HE1 PHE A 425      30.645 -27.402  28.124  1.00  0.82           H  
ATOM   6565  HE2 PHE A 425      34.540 -26.202  29.434  1.00  0.82           H  
ATOM   6566  HZ  PHE A 425      32.689 -27.816  29.463  1.00  0.82           H  
ATOM   6567  N   ALA A 426      31.546 -20.259  25.982  1.00  0.80           N  
ATOM   6568  CA  ALA A 426      31.876 -18.965  25.392  1.00  0.80           C  
ATOM   6569  C   ALA A 426      32.107 -17.936  26.486  1.00  0.80           C  
ATOM   6570  O   ALA A 426      33.066 -17.161  26.437  1.00  0.80           O  
ATOM   6571  CB  ALA A 426      30.755 -18.495  24.471  1.00  0.80           C  
ATOM   6572  H   ALA A 426      30.673 -20.732  25.746  1.00  0.80           H  
ATOM   6573  HA  ALA A 426      32.806 -19.071  24.847  1.00  0.80           H  
ATOM   6574 1HB  ALA A 426      31.027 -17.535  24.026  1.00  0.80           H  
ATOM   6575 2HB  ALA A 426      30.586 -19.228  23.682  1.00  0.80           H  
ATOM   6576 3HB  ALA A 426      29.842 -18.381  25.046  1.00  0.80           H  
ATOM   6577  N   MET A 427      31.262 -17.974  27.518  1.00  0.78           N  
ATOM   6578  CA  MET A 427      31.403 -17.093  28.663  1.00  0.78           C  
ATOM   6579  C   MET A 427      32.732 -17.316  29.352  1.00  0.78           C  
ATOM   6580  O   MET A 427      33.493 -16.375  29.602  1.00  0.78           O  
ATOM   6581  CB  MET A 427      30.288 -17.382  29.661  1.00  0.78           C  
ATOM   6582  CG  MET A 427      30.363 -16.617  30.950  1.00  0.78           C  
ATOM   6583  SD  MET A 427      29.193 -17.268  32.146  1.00  0.78           S  
ATOM   6584  CE  MET A 427      29.966 -18.866  32.457  1.00  0.78           C  
ATOM   6585  H   MET A 427      30.475 -18.621  27.491  1.00  0.78           H  
ATOM   6586  HA  MET A 427      31.355 -16.061  28.327  1.00  0.78           H  
ATOM   6587 1HB  MET A 427      29.326 -17.179  29.194  1.00  0.78           H  
ATOM   6588 2HB  MET A 427      30.296 -18.429  29.914  1.00  0.78           H  
ATOM   6589 1HG  MET A 427      31.370 -16.695  31.369  1.00  0.78           H  
ATOM   6590 2HG  MET A 427      30.140 -15.566  30.776  1.00  0.78           H  
ATOM   6591 1HE  MET A 427      29.385 -19.405  33.180  1.00  0.78           H  
ATOM   6592 2HE  MET A 427      30.016 -19.436  31.529  1.00  0.78           H  
ATOM   6593 3HE  MET A 427      30.965 -18.718  32.837  1.00  0.78           H  
ATOM   6594  N   ALA A 428      33.034 -18.582  29.636  1.00  0.76           N  
ATOM   6595  CA  ALA A 428      34.245 -18.937  30.346  1.00  0.76           C  
ATOM   6596  C   ALA A 428      35.498 -18.492  29.608  1.00  0.76           C  
ATOM   6597  O   ALA A 428      36.452 -17.996  30.214  1.00  0.76           O  
ATOM   6598  CB  ALA A 428      34.282 -20.440  30.532  1.00  0.76           C  
ATOM   6599  H   ALA A 428      32.376 -19.323  29.393  1.00  0.76           H  
ATOM   6600  HA  ALA A 428      34.222 -18.446  31.310  1.00  0.76           H  
ATOM   6601 1HB  ALA A 428      35.172 -20.710  31.093  1.00  0.76           H  
ATOM   6602 2HB  ALA A 428      33.390 -20.753  31.069  1.00  0.76           H  
ATOM   6603 3HB  ALA A 428      34.305 -20.925  29.558  1.00  0.76           H  
ATOM   6604  N   ILE A 429      35.489 -18.596  28.291  1.00  0.74           N  
ATOM   6605  CA  ILE A 429      36.652 -18.204  27.518  1.00  0.74           C  
ATOM   6606  C   ILE A 429      36.759 -16.682  27.438  1.00  0.74           C  
ATOM   6607  O   ILE A 429      37.798 -16.098  27.750  1.00  0.74           O  
ATOM   6608  CB  ILE A 429      36.553 -18.788  26.115  1.00  0.74           C  
ATOM   6609  CG1 ILE A 429      36.575 -20.258  26.197  1.00  0.74           C  
ATOM   6610  CG2 ILE A 429      37.749 -18.344  25.294  1.00  0.74           C  
ATOM   6611  CD1 ILE A 429      36.152 -20.897  24.961  1.00  0.74           C  
ATOM   6612  H   ILE A 429      34.680 -19.007  27.817  1.00  0.74           H  
ATOM   6613  HA  ILE A 429      37.547 -18.600  28.006  1.00  0.74           H  
ATOM   6614  HB  ILE A 429      35.616 -18.471  25.647  1.00  0.74           H  
ATOM   6615 1HG1 ILE A 429      37.587 -20.557  26.410  1.00  0.74           H  
ATOM   6616 2HG1 ILE A 429      35.939 -20.590  27.011  1.00  0.74           H  
ATOM   6617 1HG2 ILE A 429      37.688 -18.770  24.293  1.00  0.74           H  
ATOM   6618 2HG2 ILE A 429      37.770 -17.269  25.235  1.00  0.74           H  
ATOM   6619 3HG2 ILE A 429      38.664 -18.694  25.780  1.00  0.74           H  
ATOM   6620 1HD1 ILE A 429      36.195 -21.976  25.078  1.00  0.74           H  
ATOM   6621 2HD1 ILE A 429      35.131 -20.588  24.758  1.00  0.74           H  
ATOM   6622 3HD1 ILE A 429      36.798 -20.582  24.158  1.00  0.74           H  
ATOM   6623  N   LYS A 430      35.655 -16.030  27.061  1.00  0.72           N  
ATOM   6624  CA  LYS A 430      35.597 -14.577  26.903  1.00  0.72           C  
ATOM   6625  C   LYS A 430      36.020 -13.821  28.152  1.00  0.72           C  
ATOM   6626  O   LYS A 430      36.715 -12.807  28.068  1.00  0.72           O  
ATOM   6627  CB  LYS A 430      34.182 -14.146  26.525  1.00  0.72           C  
ATOM   6628  CG  LYS A 430      34.008 -12.652  26.301  1.00  0.72           C  
ATOM   6629  CD  LYS A 430      32.580 -12.324  25.879  1.00  0.72           C  
ATOM   6630  CE  LYS A 430      32.378 -10.825  25.705  1.00  0.72           C  
ATOM   6631  NZ  LYS A 430      30.972 -10.491  25.330  1.00  0.72           N  
ATOM   6632  H   LYS A 430      34.808 -16.557  26.859  1.00  0.72           H  
ATOM   6633  HA  LYS A 430      36.275 -14.299  26.097  1.00  0.72           H  
ATOM   6634 1HB  LYS A 430      33.878 -14.665  25.613  1.00  0.72           H  
ATOM   6635 2HB  LYS A 430      33.491 -14.453  27.315  1.00  0.72           H  
ATOM   6636 1HG  LYS A 430      34.236 -12.123  27.227  1.00  0.72           H  
ATOM   6637 2HG  LYS A 430      34.697 -12.316  25.530  1.00  0.72           H  
ATOM   6638 1HD  LYS A 430      32.359 -12.827  24.934  1.00  0.72           H  
ATOM   6639 2HD  LYS A 430      31.888 -12.694  26.638  1.00  0.72           H  
ATOM   6640 1HE  LYS A 430      32.624 -10.321  26.639  1.00  0.72           H  
ATOM   6641 2HE  LYS A 430      33.046 -10.464  24.922  1.00  0.72           H  
ATOM   6642 1HZ  LYS A 430      30.881  -9.490  25.224  1.00  0.72           H  
ATOM   6643 2HZ  LYS A 430      30.738 -10.944  24.458  1.00  0.72           H  
ATOM   6644 3HZ  LYS A 430      30.344 -10.811  26.055  1.00  0.72           H  
ATOM   6645  N   THR A 431      35.610 -14.321  29.314  1.00  0.70           N  
ATOM   6646  CA  THR A 431      35.898 -13.670  30.577  1.00  0.70           C  
ATOM   6647  C   THR A 431      37.152 -14.226  31.264  1.00  0.70           C  
ATOM   6648  O   THR A 431      37.436 -13.875  32.411  1.00  0.70           O  
ATOM   6649  CB  THR A 431      34.668 -13.751  31.504  1.00  0.70           C  
ATOM   6650  OG1 THR A 431      34.332 -15.104  31.765  1.00  0.70           O  
ATOM   6651  CG2 THR A 431      33.477 -13.093  30.812  1.00  0.70           C  
ATOM   6652  H   THR A 431      35.029 -15.162  29.323  1.00  0.70           H  
ATOM   6653  HA  THR A 431      36.081 -12.615  30.375  1.00  0.70           H  
ATOM   6654  HB  THR A 431      34.880 -13.244  32.442  1.00  0.70           H  
ATOM   6655  HG1 THR A 431      34.110 -15.548  30.919  1.00  0.70           H  
ATOM   6656 1HG2 THR A 431      32.603 -13.151  31.460  1.00  0.70           H  
ATOM   6657 2HG2 THR A 431      33.707 -12.051  30.601  1.00  0.70           H  
ATOM   6658 3HG2 THR A 431      33.269 -13.618  29.877  1.00  0.70           H  
ATOM   6659  N   LYS A 432      37.890 -15.103  30.568  1.00  0.70           N  
ATOM   6660  CA  LYS A 432      39.115 -15.726  31.067  1.00  0.70           C  
ATOM   6661  C   LYS A 432      38.959 -16.467  32.396  1.00  0.70           C  
ATOM   6662  O   LYS A 432      39.786 -16.311  33.297  1.00  0.70           O  
ATOM   6663  CB  LYS A 432      40.223 -14.675  31.188  1.00  0.70           C  
ATOM   6664  CG  LYS A 432      40.595 -14.018  29.862  1.00  0.70           C  
ATOM   6665  CD  LYS A 432      41.732 -13.018  30.033  1.00  0.70           C  
ATOM   6666  CE  LYS A 432      42.072 -12.337  28.714  1.00  0.70           C  
ATOM   6667  NZ  LYS A 432      43.151 -11.324  28.873  1.00  0.70           N  
ATOM   6668  H   LYS A 432      37.617 -15.343  29.618  1.00  0.70           H  
ATOM   6669  HA  LYS A 432      39.427 -16.465  30.325  1.00  0.70           H  
ATOM   6670 1HB  LYS A 432      39.925 -13.894  31.885  1.00  0.70           H  
ATOM   6671 2HB  LYS A 432      41.120 -15.145  31.589  1.00  0.70           H  
ATOM   6672 1HG  LYS A 432      40.897 -14.788  29.151  1.00  0.70           H  
ATOM   6673 2HG  LYS A 432      39.722 -13.501  29.455  1.00  0.70           H  
ATOM   6674 1HD  LYS A 432      41.441 -12.260  30.761  1.00  0.70           H  
ATOM   6675 2HD  LYS A 432      42.617 -13.534  30.405  1.00  0.70           H  
ATOM   6676 1HE  LYS A 432      42.397 -13.090  27.998  1.00  0.70           H  
ATOM   6677 2HE  LYS A 432      41.178 -11.845  28.328  1.00  0.70           H  
ATOM   6678 1HZ  LYS A 432      43.346 -10.896  27.979  1.00  0.70           H  
ATOM   6679 2HZ  LYS A 432      42.854 -10.614  29.528  1.00  0.70           H  
ATOM   6680 3HZ  LYS A 432      43.987 -11.772  29.220  1.00  0.70           H  
ATOM   6681  N   MET A 433      37.910 -17.280  32.525  1.00  0.70           N  
ATOM   6682  CA  MET A 433      37.698 -18.041  33.749  1.00  0.70           C  
ATOM   6683  C   MET A 433      38.655 -19.208  33.827  1.00  0.70           C  
ATOM   6684  O   MET A 433      39.026 -19.804  32.801  1.00  0.70           O  
ATOM   6685  CB  MET A 433      36.267 -18.563  33.848  1.00  0.70           C  
ATOM   6686  CG  MET A 433      35.213 -17.502  34.051  1.00  0.70           C  
ATOM   6687  SD  MET A 433      33.526 -18.177  34.139  1.00  0.70           S  
ATOM   6688  CE  MET A 433      33.535 -18.969  35.745  1.00  0.70           C  
ATOM   6689  H   MET A 433      37.262 -17.390  31.747  1.00  0.70           H  
ATOM   6690  HA  MET A 433      37.897 -17.394  34.602  1.00  0.70           H  
ATOM   6691 1HB  MET A 433      36.026 -19.100  32.939  1.00  0.70           H  
ATOM   6692 2HB  MET A 433      36.202 -19.278  34.673  1.00  0.70           H  
ATOM   6693 1HG  MET A 433      35.419 -16.953  34.967  1.00  0.70           H  
ATOM   6694 2HG  MET A 433      35.267 -16.808  33.223  1.00  0.70           H  
ATOM   6695 1HE  MET A 433      32.564 -19.431  35.933  1.00  0.70           H  
ATOM   6696 2HE  MET A 433      34.311 -19.729  35.770  1.00  0.70           H  
ATOM   6697 3HE  MET A 433      33.736 -18.226  36.516  1.00  0.70           H  
ATOM   6698  N   LYS A 434      39.042 -19.554  35.051  1.00  0.71           N  
ATOM   6699  CA  LYS A 434      39.901 -20.703  35.257  1.00  0.71           C  
ATOM   6700  C   LYS A 434      39.051 -21.937  35.374  1.00  0.71           C  
ATOM   6701  O   LYS A 434      37.899 -21.861  35.811  1.00  0.71           O  
ATOM   6702  CB  LYS A 434      40.794 -20.516  36.482  1.00  0.71           C  
ATOM   6703  CG  LYS A 434      41.802 -19.396  36.321  1.00  0.71           C  
ATOM   6704  CD  LYS A 434      42.694 -19.245  37.532  1.00  0.71           C  
ATOM   6705  CE  LYS A 434      43.694 -18.115  37.324  1.00  0.71           C  
ATOM   6706  NZ  LYS A 434      44.589 -17.939  38.496  1.00  0.71           N  
ATOM   6707  H   LYS A 434      38.714 -19.039  35.884  1.00  0.71           H  
ATOM   6708  HA  LYS A 434      40.544 -20.822  34.409  1.00  0.71           H  
ATOM   6709 1HB  LYS A 434      40.177 -20.304  37.361  1.00  0.71           H  
ATOM   6710 2HB  LYS A 434      41.348 -21.437  36.671  1.00  0.71           H  
ATOM   6711 1HG  LYS A 434      42.436 -19.626  35.466  1.00  0.71           H  
ATOM   6712 2HG  LYS A 434      41.282 -18.457  36.129  1.00  0.71           H  
ATOM   6713 1HD  LYS A 434      42.087 -19.041  38.415  1.00  0.71           H  
ATOM   6714 2HD  LYS A 434      43.243 -20.176  37.686  1.00  0.71           H  
ATOM   6715 1HE  LYS A 434      44.301 -18.336  36.445  1.00  0.71           H  
ATOM   6716 2HE  LYS A 434      43.150 -17.187  37.150  1.00  0.71           H  
ATOM   6717 1HZ  LYS A 434      45.233 -17.184  38.314  1.00  0.71           H  
ATOM   6718 2HZ  LYS A 434      44.037 -17.723  39.312  1.00  0.71           H  
ATOM   6719 3HZ  LYS A 434      45.105 -18.791  38.653  1.00  0.71           H  
ATOM   6720  N   VAL A 435      39.627 -23.094  35.111  1.00  0.73           N  
ATOM   6721  CA  VAL A 435      38.854 -24.313  35.301  1.00  0.73           C  
ATOM   6722  C   VAL A 435      38.475 -24.446  36.781  1.00  0.73           C  
ATOM   6723  O   VAL A 435      37.436 -25.000  37.129  1.00  0.73           O  
ATOM   6724  CB  VAL A 435      39.660 -25.518  34.801  1.00  0.73           C  
ATOM   6725  CG1 VAL A 435      39.907 -25.354  33.342  1.00  0.73           C  
ATOM   6726  CG2 VAL A 435      40.966 -25.624  35.542  1.00  0.73           C  
ATOM   6727  H   VAL A 435      40.576 -23.113  34.733  1.00  0.73           H  
ATOM   6728  HA  VAL A 435      37.944 -24.245  34.706  1.00  0.73           H  
ATOM   6729  HB  VAL A 435      39.078 -26.435  34.942  1.00  0.73           H  
ATOM   6730 1HG1 VAL A 435      40.464 -26.206  33.008  1.00  0.73           H  
ATOM   6731 2HG1 VAL A 435      38.960 -25.292  32.824  1.00  0.73           H  
ATOM   6732 3HG1 VAL A 435      40.479 -24.452  33.157  1.00  0.73           H  
ATOM   6733 1HG2 VAL A 435      41.536 -26.472  35.165  1.00  0.73           H  
ATOM   6734 2HG2 VAL A 435      41.515 -24.720  35.380  1.00  0.73           H  
ATOM   6735 3HG2 VAL A 435      40.791 -25.759  36.602  1.00  0.73           H  
ATOM   6736  N   ASN A 436      39.273 -23.842  37.653  1.00  0.76           N  
ATOM   6737  CA  ASN A 436      39.019 -23.828  39.081  1.00  0.76           C  
ATOM   6738  C   ASN A 436      37.758 -23.033  39.429  1.00  0.76           C  
ATOM   6739  O   ASN A 436      37.179 -23.239  40.491  1.00  0.76           O  
ATOM   6740  CB  ASN A 436      40.220 -23.281  39.811  1.00  0.76           C  
ATOM   6741  CG  ASN A 436      41.359 -24.260  39.798  1.00  0.76           C  
ATOM   6742  OD1 ASN A 436      41.149 -25.470  39.631  1.00  0.76           O  
ATOM   6743  ND2 ASN A 436      42.557 -23.769  39.965  1.00  0.76           N  
ATOM   6744  H   ASN A 436      40.103 -23.391  37.298  1.00  0.76           H  
ATOM   6745  HA  ASN A 436      38.852 -24.852  39.412  1.00  0.76           H  
ATOM   6746 1HB  ASN A 436      40.540 -22.348  39.342  1.00  0.76           H  
ATOM   6747 2HB  ASN A 436      39.952 -23.057  40.843  1.00  0.76           H  
ATOM   6748 1HD2 ASN A 436      43.353 -24.376  39.964  1.00  0.76           H  
ATOM   6749 2HD2 ASN A 436      42.680 -22.786  40.099  1.00  0.76           H  
ATOM   6750  N   ASP A 437      37.338 -22.121  38.543  1.00  0.81           N  
ATOM   6751  CA  ASP A 437      36.144 -21.333  38.792  1.00  0.81           C  
ATOM   6752  C   ASP A 437      34.956 -22.103  38.220  1.00  0.81           C  
ATOM   6753  O   ASP A 437      33.899 -22.202  38.850  1.00  0.81           O  
ATOM   6754  CB  ASP A 437      36.233 -19.966  38.091  1.00  0.81           C  
ATOM   6755  CG  ASP A 437      37.378 -19.057  38.575  1.00  0.81           C  
ATOM   6756  OD1 ASP A 437      37.443 -18.792  39.754  1.00  0.81           O  
ATOM   6757  OD2 ASP A 437      38.181 -18.619  37.741  1.00  0.81           O  
ATOM   6758  H   ASP A 437      37.821 -21.999  37.663  1.00  0.81           H  
ATOM   6759  HA  ASP A 437      36.006 -21.200  39.866  1.00  0.81           H  
ATOM   6760 1HB  ASP A 437      36.364 -20.131  37.023  1.00  0.81           H  
ATOM   6761 2HB  ASP A 437      35.294 -19.436  38.224  1.00  0.81           H  
ATOM   6762  N   ILE A 438      35.172 -22.752  37.070  1.00  0.86           N  
ATOM   6763  CA  ILE A 438      34.105 -23.494  36.392  1.00  0.86           C  
ATOM   6764  C   ILE A 438      33.628 -24.651  37.255  1.00  0.86           C  
ATOM   6765  O   ILE A 438      32.428 -24.893  37.399  1.00  0.86           O  
ATOM   6766  CB  ILE A 438      34.581 -24.025  35.034  1.00  0.86           C  
ATOM   6767  CG1 ILE A 438      34.896 -22.854  34.128  1.00  0.86           C  
ATOM   6768  CG2 ILE A 438      33.528 -24.922  34.427  1.00  0.86           C  
ATOM   6769  CD1 ILE A 438      33.718 -21.990  33.867  1.00  0.86           C  
ATOM   6770  H   ILE A 438      36.087 -22.658  36.628  1.00  0.86           H  
ATOM   6771  HA  ILE A 438      33.276 -22.822  36.215  1.00  0.86           H  
ATOM   6772  HB  ILE A 438      35.500 -24.593  35.169  1.00  0.86           H  
ATOM   6773 1HG1 ILE A 438      35.665 -22.246  34.606  1.00  0.86           H  
ATOM   6774 2HG1 ILE A 438      35.282 -23.216  33.188  1.00  0.86           H  
ATOM   6775 1HG2 ILE A 438      33.890 -25.292  33.469  1.00  0.86           H  
ATOM   6776 2HG2 ILE A 438      33.342 -25.763  35.097  1.00  0.86           H  
ATOM   6777 3HG2 ILE A 438      32.603 -24.360  34.280  1.00  0.86           H  
ATOM   6778 1HD1 ILE A 438      34.010 -21.165  33.245  1.00  0.86           H  
ATOM   6779 2HD1 ILE A 438      32.939 -22.568  33.370  1.00  0.86           H  
ATOM   6780 3HD1 ILE A 438      33.343 -21.618  34.803  1.00  0.86           H  
ATOM   6781  N   ARG A 439      34.579 -25.308  37.898  1.00  0.93           N  
ATOM   6782  CA  ARG A 439      34.351 -26.428  38.798  1.00  0.93           C  
ATOM   6783  C   ARG A 439      33.530 -26.066  40.041  1.00  0.93           C  
ATOM   6784  O   ARG A 439      33.099 -26.963  40.768  1.00  0.93           O  
ATOM   6785  CB  ARG A 439      35.690 -27.008  39.217  1.00  0.93           C  
ATOM   6786  CG  ARG A 439      36.421 -27.770  38.100  1.00  0.93           C  
ATOM   6787  CD  ARG A 439      37.834 -28.087  38.467  1.00  0.93           C  
ATOM   6788  NE  ARG A 439      38.525 -28.759  37.389  1.00  0.93           N  
ATOM   6789  CZ  ARG A 439      39.854 -28.830  37.238  1.00  0.93           C  
ATOM   6790  NH1 ARG A 439      40.669 -28.265  38.100  1.00  0.93           N  
ATOM   6791  NH2 ARG A 439      40.315 -29.480  36.197  1.00  0.93           N  
ATOM   6792  H   ARG A 439      35.549 -25.044  37.715  1.00  0.93           H  
ATOM   6793  HA  ARG A 439      33.811 -27.194  38.242  1.00  0.93           H  
ATOM   6794 1HB  ARG A 439      36.346 -26.195  39.544  1.00  0.93           H  
ATOM   6795 2HB  ARG A 439      35.553 -27.682  40.059  1.00  0.93           H  
ATOM   6796 1HG  ARG A 439      35.909 -28.720  37.926  1.00  0.93           H  
ATOM   6797 2HG  ARG A 439      36.409 -27.202  37.173  1.00  0.93           H  
ATOM   6798 1HD  ARG A 439      38.366 -27.162  38.683  1.00  0.93           H  
ATOM   6799 2HD  ARG A 439      37.853 -28.732  39.341  1.00  0.93           H  
ATOM   6800  HE  ARG A 439      37.961 -29.238  36.666  1.00  0.93           H  
ATOM   6801 1HH1 ARG A 439      40.291 -27.770  38.899  1.00  0.93           H  
ATOM   6802 2HH1 ARG A 439      41.668 -28.323  37.967  1.00  0.93           H  
ATOM   6803 1HH2 ARG A 439      39.617 -29.912  35.566  1.00  0.93           H  
ATOM   6804 2HH2 ARG A 439      41.304 -29.560  36.034  1.00  0.93           H  
ATOM   6805  N   THR A 440      33.363 -24.766  40.331  1.00  1.02           N  
ATOM   6806  CA  THR A 440      32.599 -24.340  41.492  1.00  1.02           C  
ATOM   6807  C   THR A 440      31.244 -23.763  41.079  1.00  1.02           C  
ATOM   6808  O   THR A 440      30.481 -23.296  41.930  1.00  1.02           O  
ATOM   6809  CB  THR A 440      33.366 -23.289  42.312  1.00  1.02           C  
ATOM   6810  OG1 THR A 440      33.557 -22.098  41.537  1.00  1.02           O  
ATOM   6811  CG2 THR A 440      34.717 -23.859  42.679  1.00  1.02           C  
ATOM   6812  H   THR A 440      33.727 -24.039  39.718  1.00  1.02           H  
ATOM   6813  HA  THR A 440      32.415 -25.204  42.127  1.00  1.02           H  
ATOM   6814  HB  THR A 440      32.816 -23.045  43.218  1.00  1.02           H  
ATOM   6815  HG1 THR A 440      33.698 -22.327  40.593  1.00  1.02           H  
ATOM   6816 1HG2 THR A 440      35.280 -23.128  43.254  1.00  1.02           H  
ATOM   6817 2HG2 THR A 440      34.582 -24.764  43.269  1.00  1.02           H  
ATOM   6818 3HG2 THR A 440      35.258 -24.099  41.770  1.00  1.02           H  
ATOM   6819  N   MET A 441      30.946 -23.755  39.776  1.00  1.14           N  
ATOM   6820  CA  MET A 441      29.679 -23.195  39.338  1.00  1.14           C  
ATOM   6821  C   MET A 441      28.548 -24.093  39.771  1.00  1.14           C  
ATOM   6822  O   MET A 441      28.684 -25.319  39.793  1.00  1.14           O  
ATOM   6823  CB  MET A 441      29.633 -23.011  37.826  1.00  1.14           C  
ATOM   6824  CG  MET A 441      30.517 -21.921  37.259  1.00  1.14           C  
ATOM   6825  SD  MET A 441      30.417 -21.872  35.458  1.00  1.14           S  
ATOM   6826  CE  MET A 441      28.741 -21.292  35.274  1.00  1.14           C  
ATOM   6827  H   MET A 441      31.580 -24.153  39.084  1.00  1.14           H  
ATOM   6828  HA  MET A 441      29.540 -22.227  39.816  1.00  1.14           H  
ATOM   6829 1HB  MET A 441      29.951 -23.937  37.356  1.00  1.14           H  
ATOM   6830 2HB  MET A 441      28.604 -22.822  37.513  1.00  1.14           H  
ATOM   6831 1HG  MET A 441      30.208 -20.955  37.652  1.00  1.14           H  
ATOM   6832 2HG  MET A 441      31.546 -22.096  37.557  1.00  1.14           H  
ATOM   6833 1HE  MET A 441      28.494 -21.228  34.227  1.00  1.14           H  
ATOM   6834 2HE  MET A 441      28.058 -21.983  35.764  1.00  1.14           H  
ATOM   6835 3HE  MET A 441      28.645 -20.307  35.732  1.00  1.14           H  
ATOM   6836  N   ILE A 442      27.424 -23.489  40.100  1.00  1.28           N  
ATOM   6837  CA  ILE A 442      26.272 -24.262  40.505  1.00  1.28           C  
ATOM   6838  C   ILE A 442      25.253 -24.315  39.391  1.00  1.28           C  
ATOM   6839  O   ILE A 442      24.864 -23.284  38.840  1.00  1.28           O  
ATOM   6840  CB  ILE A 442      25.642 -23.668  41.774  1.00  1.28           C  
ATOM   6841  CG1 ILE A 442      26.717 -23.565  42.879  1.00  1.28           C  
ATOM   6842  CG2 ILE A 442      24.467 -24.529  42.231  1.00  1.28           C  
ATOM   6843  CD1 ILE A 442      27.353 -24.889  43.248  1.00  1.28           C  
ATOM   6844  H   ILE A 442      27.369 -22.482  40.074  1.00  1.28           H  
ATOM   6845  HA  ILE A 442      26.589 -25.280  40.723  1.00  1.28           H  
ATOM   6846  HB  ILE A 442      25.289 -22.660  41.565  1.00  1.28           H  
ATOM   6847 1HG1 ILE A 442      27.510 -22.894  42.541  1.00  1.28           H  
ATOM   6848 2HG1 ILE A 442      26.263 -23.142  43.774  1.00  1.28           H  
ATOM   6849 1HG2 ILE A 442      24.026 -24.095  43.127  1.00  1.28           H  
ATOM   6850 2HG2 ILE A 442      23.714 -24.571  41.444  1.00  1.28           H  
ATOM   6851 3HG2 ILE A 442      24.816 -25.537  42.449  1.00  1.28           H  
ATOM   6852 1HD1 ILE A 442      28.098 -24.726  44.027  1.00  1.28           H  
ATOM   6853 2HD1 ILE A 442      26.589 -25.572  43.612  1.00  1.28           H  
ATOM   6854 3HD1 ILE A 442      27.838 -25.320  42.375  1.00  1.28           H  
ATOM   6855  N   PHE A 443      24.830 -25.522  39.063  1.00  1.42           N  
ATOM   6856  CA  PHE A 443      23.854 -25.729  38.016  1.00  1.42           C  
ATOM   6857  C   PHE A 443      22.706 -26.542  38.583  1.00  1.42           C  
ATOM   6858  O   PHE A 443      22.908 -27.350  39.491  1.00  1.42           O  
ATOM   6859  CB  PHE A 443      24.461 -26.504  36.850  1.00  1.42           C  
ATOM   6860  CG  PHE A 443      25.646 -25.864  36.148  1.00  1.42           C  
ATOM   6861  CD1 PHE A 443      26.954 -26.193  36.508  1.00  1.42           C  
ATOM   6862  CD2 PHE A 443      25.459 -24.943  35.143  1.00  1.42           C  
ATOM   6863  CE1 PHE A 443      28.032 -25.628  35.854  1.00  1.42           C  
ATOM   6864  CE2 PHE A 443      26.532 -24.371  34.506  1.00  1.42           C  
ATOM   6865  CZ  PHE A 443      27.820 -24.720  34.851  1.00  1.42           C  
ATOM   6866  H   PHE A 443      25.201 -26.319  39.560  1.00  1.42           H  
ATOM   6867  HA  PHE A 443      23.474 -24.767  37.671  1.00  1.42           H  
ATOM   6868 1HB  PHE A 443      24.780 -27.472  37.223  1.00  1.42           H  
ATOM   6869 2HB  PHE A 443      23.686 -26.694  36.103  1.00  1.42           H  
ATOM   6870  HD1 PHE A 443      27.124 -26.917  37.307  1.00  1.42           H  
ATOM   6871  HD2 PHE A 443      24.444 -24.667  34.857  1.00  1.42           H  
ATOM   6872  HE1 PHE A 443      29.049 -25.904  36.139  1.00  1.42           H  
ATOM   6873  HE2 PHE A 443      26.357 -23.643  33.728  1.00  1.42           H  
ATOM   6874  HZ  PHE A 443      28.667 -24.269  34.336  1.00  1.42           H  
ATOM   6875  N   SER A 444      21.506 -26.342  38.057  1.00  1.54           N  
ATOM   6876  CA  SER A 444      20.384 -27.164  38.488  1.00  1.54           C  
ATOM   6877  C   SER A 444      20.425 -28.506  37.788  1.00  1.54           C  
ATOM   6878  O   SER A 444      21.038 -28.640  36.731  1.00  1.54           O  
ATOM   6879  CB  SER A 444      19.077 -26.478  38.170  1.00  1.54           C  
ATOM   6880  OG  SER A 444      18.867 -26.403  36.777  1.00  1.54           O  
ATOM   6881  H   SER A 444      21.378 -25.640  37.343  1.00  1.54           H  
ATOM   6882  HA  SER A 444      20.456 -27.329  39.564  1.00  1.54           H  
ATOM   6883 1HB  SER A 444      18.258 -27.027  38.634  1.00  1.54           H  
ATOM   6884 2HB  SER A 444      19.082 -25.476  38.594  1.00  1.54           H  
ATOM   6885  HG  SER A 444      18.052 -25.901  36.658  1.00  1.54           H  
ATOM   6886  N   TYR A 445      19.697 -29.475  38.303  1.00  1.61           N  
ATOM   6887  CA  TYR A 445      19.647 -30.761  37.643  1.00  1.61           C  
ATOM   6888  C   TYR A 445      18.255 -31.052  37.111  1.00  1.61           C  
ATOM   6889  O   TYR A 445      17.269 -30.587  37.678  1.00  1.61           O  
ATOM   6890  CB  TYR A 445      20.109 -31.860  38.595  1.00  1.61           C  
ATOM   6891  CG  TYR A 445      21.590 -31.806  38.898  1.00  1.61           C  
ATOM   6892  CD1 TYR A 445      22.082 -30.961  39.883  1.00  1.61           C  
ATOM   6893  CD2 TYR A 445      22.459 -32.625  38.188  1.00  1.61           C  
ATOM   6894  CE1 TYR A 445      23.440 -30.931  40.151  1.00  1.61           C  
ATOM   6895  CE2 TYR A 445      23.812 -32.599  38.460  1.00  1.61           C  
ATOM   6896  CZ  TYR A 445      24.305 -31.756  39.436  1.00  1.61           C  
ATOM   6897  OH  TYR A 445      25.657 -31.728  39.704  1.00  1.61           O  
ATOM   6898  H   TYR A 445      19.196 -29.327  39.167  1.00  1.61           H  
ATOM   6899  HA  TYR A 445      20.351 -30.740  36.825  1.00  1.61           H  
ATOM   6900 1HB  TYR A 445      19.565 -31.782  39.537  1.00  1.61           H  
ATOM   6901 2HB  TYR A 445      19.884 -32.835  38.168  1.00  1.61           H  
ATOM   6902  HD1 TYR A 445      21.404 -30.317  40.442  1.00  1.61           H  
ATOM   6903  HD2 TYR A 445      22.074 -33.289  37.415  1.00  1.61           H  
ATOM   6904  HE1 TYR A 445      23.827 -30.262  40.920  1.00  1.61           H  
ATOM   6905  HE2 TYR A 445      24.492 -33.241  37.901  1.00  1.61           H  
ATOM   6906  HH  TYR A 445      26.117 -32.319  39.099  1.00  1.61           H  
ATOM   6907  N   PRO A 446      18.165 -31.800  36.009  1.00  1.62           N  
ATOM   6908  CA  PRO A 446      19.195 -32.268  35.081  1.00  1.62           C  
ATOM   6909  C   PRO A 446      19.591 -31.268  33.972  1.00  1.62           C  
ATOM   6910  O   PRO A 446      19.485 -31.605  32.792  1.00  1.62           O  
ATOM   6911  CB  PRO A 446      18.510 -33.495  34.479  1.00  1.62           C  
ATOM   6912  CG  PRO A 446      17.043 -33.114  34.450  1.00  1.62           C  
ATOM   6913  CD  PRO A 446      16.826 -32.296  35.706  1.00  1.62           C  
ATOM   6914  HA  PRO A 446      20.087 -32.594  35.635  1.00  1.62           H  
ATOM   6915 1HB  PRO A 446      18.919 -33.707  33.486  1.00  1.62           H  
ATOM   6916 2HB  PRO A 446      18.709 -34.377  35.104  1.00  1.62           H  
ATOM   6917 1HG  PRO A 446      16.819 -32.550  33.532  1.00  1.62           H  
ATOM   6918 2HG  PRO A 446      16.416 -34.015  34.427  1.00  1.62           H  
ATOM   6919 1HD  PRO A 446      16.149 -31.452  35.511  1.00  1.62           H  
ATOM   6920 2HD  PRO A 446      16.464 -32.929  36.529  1.00  1.62           H  
ATOM   6921  N   THR A 447      20.037 -30.049  34.287  1.00  1.56           N  
ATOM   6922  CA  THR A 447      20.472 -29.177  33.200  1.00  1.56           C  
ATOM   6923  C   THR A 447      21.670 -29.859  32.556  1.00  1.56           C  
ATOM   6924  O   THR A 447      22.560 -30.328  33.267  1.00  1.56           O  
ATOM   6925  CB  THR A 447      20.801 -27.746  33.680  1.00  1.56           C  
ATOM   6926  OG1 THR A 447      19.629 -27.146  34.258  1.00  1.56           O  
ATOM   6927  CG2 THR A 447      21.261 -26.888  32.527  1.00  1.56           C  
ATOM   6928  H   THR A 447      20.153 -29.715  35.241  1.00  1.56           H  
ATOM   6929  HA  THR A 447      19.677 -29.107  32.459  1.00  1.56           H  
ATOM   6930  HB  THR A 447      21.592 -27.782  34.428  1.00  1.56           H  
ATOM   6931  HG1 THR A 447      19.611 -27.248  35.235  1.00  1.56           H  
ATOM   6932 1HG2 THR A 447      21.483 -25.888  32.894  1.00  1.56           H  
ATOM   6933 2HG2 THR A 447      22.136 -27.308  32.094  1.00  1.56           H  
ATOM   6934 3HG2 THR A 447      20.474 -26.834  31.778  1.00  1.56           H  
ATOM   6935  N   LEU A 448      21.719 -29.937  31.223  1.00  1.47           N  
ATOM   6936  CA  LEU A 448      22.834 -30.639  30.574  1.00  1.47           C  
ATOM   6937  C   LEU A 448      24.179 -30.076  31.038  1.00  1.47           C  
ATOM   6938  O   LEU A 448      25.101 -30.828  31.325  1.00  1.47           O  
ATOM   6939  CB  LEU A 448      22.728 -30.545  29.042  1.00  1.47           C  
ATOM   6940  CG  LEU A 448      23.739 -31.420  28.253  1.00  1.47           C  
ATOM   6941  CD1 LEU A 448      23.469 -32.894  28.617  1.00  1.47           C  
ATOM   6942  CD2 LEU A 448      23.588 -31.196  26.718  1.00  1.47           C  
ATOM   6943  H   LEU A 448      20.974 -29.537  30.670  1.00  1.47           H  
ATOM   6944  HA  LEU A 448      22.795 -31.688  30.861  1.00  1.47           H  
ATOM   6945 1HB  LEU A 448      21.723 -30.834  28.739  1.00  1.47           H  
ATOM   6946 2HB  LEU A 448      22.895 -29.509  28.744  1.00  1.47           H  
ATOM   6947  HG  LEU A 448      24.761 -31.167  28.555  1.00  1.47           H  
ATOM   6948 1HD1 LEU A 448      24.158 -33.532  28.100  1.00  1.47           H  
ATOM   6949 2HD1 LEU A 448      23.595 -33.030  29.691  1.00  1.47           H  
ATOM   6950 3HD1 LEU A 448      22.456 -33.156  28.332  1.00  1.47           H  
ATOM   6951 1HD2 LEU A 448      24.306 -31.824  26.190  1.00  1.47           H  
ATOM   6952 2HD2 LEU A 448      22.579 -31.461  26.411  1.00  1.47           H  
ATOM   6953 3HD2 LEU A 448      23.782 -30.146  26.482  1.00  1.47           H  
ATOM   6954  N   ALA A 449      24.231 -28.754  31.235  1.00  1.38           N  
ATOM   6955  CA  ALA A 449      25.416 -28.013  31.672  1.00  1.38           C  
ATOM   6956  C   ALA A 449      25.954 -28.477  33.015  1.00  1.38           C  
ATOM   6957  O   ALA A 449      27.103 -28.196  33.361  1.00  1.38           O  
ATOM   6958  CB  ALA A 449      25.110 -26.553  31.790  1.00  1.38           C  
ATOM   6959  H   ALA A 449      23.401 -28.229  31.011  1.00  1.38           H  
ATOM   6960  HA  ALA A 449      26.196 -28.162  30.924  1.00  1.38           H  
ATOM   6961 1HB  ALA A 449      26.015 -26.062  32.092  1.00  1.38           H  
ATOM   6962 2HB  ALA A 449      24.768 -26.173  30.829  1.00  1.38           H  
ATOM   6963 3HB  ALA A 449      24.345 -26.398  32.543  1.00  1.38           H  
ATOM   6964  N   SER A 450      25.138 -29.162  33.806  1.00  1.31           N  
ATOM   6965  CA  SER A 450      25.589 -29.631  35.094  1.00  1.31           C  
ATOM   6966  C   SER A 450      26.741 -30.630  34.957  1.00  1.31           C  
ATOM   6967  O   SER A 450      27.446 -30.884  35.930  1.00  1.31           O  
ATOM   6968  CB  SER A 450      24.441 -30.235  35.876  1.00  1.31           C  
ATOM   6969  OG  SER A 450      23.978 -31.398  35.279  1.00  1.31           O  
ATOM   6970  H   SER A 450      24.200 -29.410  33.503  1.00  1.31           H  
ATOM   6971  HA  SER A 450      25.964 -28.780  35.653  1.00  1.31           H  
ATOM   6972 1HB  SER A 450      24.771 -30.439  36.882  1.00  1.31           H  
ATOM   6973 2HB  SER A 450      23.622 -29.514  35.942  1.00  1.31           H  
ATOM   6974  HG  SER A 450      23.556 -31.113  34.439  1.00  1.31           H  
ATOM   6975  N   ASP A 451      26.948 -31.208  33.752  1.00  1.28           N  
ATOM   6976  CA  ASP A 451      28.070 -32.122  33.566  1.00  1.28           C  
ATOM   6977  C   ASP A 451      29.380 -31.385  33.229  1.00  1.28           C  
ATOM   6978  O   ASP A 451      30.424 -32.030  33.097  1.00  1.28           O  
ATOM   6979  CB  ASP A 451      27.771 -33.168  32.465  1.00  1.28           C  
ATOM   6980  CG  ASP A 451      27.655 -32.628  31.050  1.00  1.28           C  
ATOM   6981  OD1 ASP A 451      27.935 -31.484  30.855  1.00  1.28           O  
ATOM   6982  OD2 ASP A 451      27.296 -33.393  30.161  1.00  1.28           O  
ATOM   6983  H   ASP A 451      26.328 -30.998  32.969  1.00  1.28           H  
ATOM   6984  HA  ASP A 451      28.217 -32.663  34.494  1.00  1.28           H  
ATOM   6985 1HB  ASP A 451      28.542 -33.935  32.483  1.00  1.28           H  
ATOM   6986 2HB  ASP A 451      26.845 -33.651  32.695  1.00  1.28           H  
ATOM   6987  N   ILE A 452      29.380 -30.044  33.195  1.00  1.28           N  
ATOM   6988  CA  ILE A 452      30.612 -29.355  32.835  1.00  1.28           C  
ATOM   6989  C   ILE A 452      31.781 -29.666  33.774  1.00  1.28           C  
ATOM   6990  O   ILE A 452      32.845 -30.022  33.277  1.00  1.28           O  
ATOM   6991  CB  ILE A 452      30.445 -27.837  32.612  1.00  1.28           C  
ATOM   6992  CG1 ILE A 452      29.637 -27.581  31.348  1.00  1.28           C  
ATOM   6993  CG2 ILE A 452      31.816 -27.221  32.525  1.00  1.28           C  
ATOM   6994  CD1 ILE A 452      29.198 -26.156  31.210  1.00  1.28           C  
ATOM   6995  H   ILE A 452      28.518 -29.516  33.333  1.00  1.28           H  
ATOM   6996  HA  ILE A 452      30.901 -29.728  31.863  1.00  1.28           H  
ATOM   6997  HB  ILE A 452      29.889 -27.384  33.418  1.00  1.28           H  
ATOM   6998 1HG1 ILE A 452      30.233 -27.847  30.493  1.00  1.28           H  
ATOM   6999 2HG1 ILE A 452      28.754 -28.221  31.359  1.00  1.28           H  
ATOM   7000 1HG2 ILE A 452      31.723 -26.150  32.363  1.00  1.28           H  
ATOM   7001 2HG2 ILE A 452      32.344 -27.407  33.454  1.00  1.28           H  
ATOM   7002 3HG2 ILE A 452      32.369 -27.668  31.708  1.00  1.28           H  
ATOM   7003 1HD1 ILE A 452      28.630 -26.038  30.297  1.00  1.28           H  
ATOM   7004 2HD1 ILE A 452      28.577 -25.896  32.065  1.00  1.28           H  
ATOM   7005 3HD1 ILE A 452      30.069 -25.505  31.177  1.00  1.28           H  
ATOM   7006  N   PRO A 453      31.630 -29.660  35.108  1.00  1.31           N  
ATOM   7007  CA  PRO A 453      32.667 -30.025  36.058  1.00  1.31           C  
ATOM   7008  C   PRO A 453      33.199 -31.457  35.838  1.00  1.31           C  
ATOM   7009  O   PRO A 453      34.245 -31.812  36.376  1.00  1.31           O  
ATOM   7010  CB  PRO A 453      31.957 -29.874  37.404  1.00  1.31           C  
ATOM   7011  CG  PRO A 453      30.848 -28.884  37.142  1.00  1.31           C  
ATOM   7012  CD  PRO A 453      30.378 -29.217  35.760  1.00  1.31           C  
ATOM   7013  HA  PRO A 453      33.493 -29.300  35.972  1.00  1.31           H  
ATOM   7014 1HB  PRO A 453      31.579 -30.855  37.734  1.00  1.31           H  
ATOM   7015 2HB  PRO A 453      32.670 -29.528  38.171  1.00  1.31           H  
ATOM   7016 1HG  PRO A 453      30.054 -28.991  37.898  1.00  1.31           H  
ATOM   7017 2HG  PRO A 453      31.226 -27.848  37.227  1.00  1.31           H  
ATOM   7018 1HD  PRO A 453      29.678 -30.044  35.828  1.00  1.31           H  
ATOM   7019 2HD  PRO A 453      29.943 -28.338  35.319  1.00  1.31           H  
ATOM   7020  N   HIS A 454      32.460 -32.308  35.102  1.00  1.36           N  
ATOM   7021  CA  HIS A 454      32.915 -33.665  34.847  1.00  1.36           C  
ATOM   7022  C   HIS A 454      33.598 -33.739  33.475  1.00  1.36           C  
ATOM   7023  O   HIS A 454      34.284 -34.716  33.164  1.00  1.36           O  
ATOM   7024  CB  HIS A 454      31.742 -34.637  34.915  1.00  1.36           C  
ATOM   7025  CG  HIS A 454      31.120 -34.709  36.276  1.00  1.36           C  
ATOM   7026  ND1 HIS A 454      31.772 -35.259  37.361  1.00  1.36           N  
ATOM   7027  CD2 HIS A 454      29.914 -34.294  36.733  1.00  1.36           C  
ATOM   7028  CE1 HIS A 454      30.993 -35.183  38.424  1.00  1.36           C  
ATOM   7029  NE2 HIS A 454      29.862 -34.603  38.071  1.00  1.36           N  
ATOM   7030  H   HIS A 454      31.598 -32.024  34.649  1.00  1.36           H  
ATOM   7031  HA  HIS A 454      33.643 -33.960  35.600  1.00  1.36           H  
ATOM   7032 1HB  HIS A 454      30.975 -34.330  34.202  1.00  1.36           H  
ATOM   7033 2HB  HIS A 454      32.074 -35.635  34.632  1.00  1.36           H  
ATOM   7034  HD1 HIS A 454      32.692 -35.655  37.362  1.00  1.36           H  
ATOM   7035  HD2 HIS A 454      29.067 -33.805  36.261  1.00  1.36           H  
ATOM   7036  HE1 HIS A 454      31.331 -35.567  39.387  1.00  1.36           H  
ATOM   7037  N   MET A 455      33.447 -32.669  32.676  1.00  1.43           N  
ATOM   7038  CA  MET A 455      34.110 -32.547  31.380  1.00  1.43           C  
ATOM   7039  C   MET A 455      35.560 -32.145  31.621  1.00  1.43           C  
ATOM   7040  O   MET A 455      36.466 -32.544  30.882  1.00  1.43           O  
ATOM   7041  CB  MET A 455      33.440 -31.486  30.520  1.00  1.43           C  
ATOM   7042  CG  MET A 455      32.027 -31.801  29.978  1.00  1.43           C  
ATOM   7043  SD  MET A 455      31.311 -30.360  29.102  1.00  1.43           S  
ATOM   7044  CE  MET A 455      29.910 -30.993  28.244  1.00  1.43           C  
ATOM   7045  H   MET A 455      32.844 -31.904  32.972  1.00  1.43           H  
ATOM   7046  HA  MET A 455      34.089 -33.505  30.871  1.00  1.43           H  
ATOM   7047 1HB  MET A 455      33.372 -30.564  31.058  1.00  1.43           H  
ATOM   7048 2HB  MET A 455      34.085 -31.300  29.708  1.00  1.43           H  
ATOM   7049 1HG  MET A 455      32.073 -32.642  29.289  1.00  1.43           H  
ATOM   7050 2HG  MET A 455      31.367 -32.066  30.796  1.00  1.43           H  
ATOM   7051 1HE  MET A 455      29.426 -30.189  27.697  1.00  1.43           H  
ATOM   7052 2HE  MET A 455      30.223 -31.769  27.555  1.00  1.43           H  
ATOM   7053 3HE  MET A 455      29.213 -31.414  28.943  1.00  1.43           H  
ATOM   7054  N   LEU A 456      35.758 -31.387  32.703  1.00  1.50           N  
ATOM   7055  CA  LEU A 456      37.072 -30.912  33.122  1.00  1.50           C  
ATOM   7056  C   LEU A 456      36.969 -30.099  34.397  1.00  1.50           C  
ATOM   7057  O   LEU A 456      37.765 -30.308  35.311  1.00  1.50           O  
ATOM   7058  OXT LEU A 456      36.388 -29.017  34.343  1.00  1.50           O  
ATOM   7059  CB  LEU A 456      37.742 -30.005  32.081  1.00  1.50           C  
ATOM   7060  CG  LEU A 456      37.199 -28.573  31.955  1.00  1.50           C  
ATOM   7061  CD1 LEU A 456      38.274 -27.762  31.329  1.00  1.50           C  
ATOM   7062  CD2 LEU A 456      35.903 -28.551  31.127  1.00  1.50           C  
ATOM   7063  H   LEU A 456      34.923 -31.098  33.218  1.00  1.50           H  
ATOM   7064  HA  LEU A 456      37.710 -31.775  33.310  1.00  1.50           H  
ATOM   7065 1HB  LEU A 456      38.795 -29.922  32.338  1.00  1.50           H  
ATOM   7066 2HB  LEU A 456      37.677 -30.459  31.100  1.00  1.50           H  
ATOM   7067  HG  LEU A 456      36.999 -28.152  32.935  1.00  1.50           H  
ATOM   7068 1HD1 LEU A 456      37.947 -26.732  31.229  1.00  1.50           H  
ATOM   7069 2HD1 LEU A 456      39.149 -27.811  31.958  1.00  1.50           H  
ATOM   7070 3HD1 LEU A 456      38.514 -28.162  30.373  1.00  1.50           H  
ATOM   7071 1HD2 LEU A 456      35.551 -27.528  31.037  1.00  1.50           H  
ATOM   7072 2HD2 LEU A 456      36.087 -28.961  30.139  1.00  1.50           H  
ATOM   7073 3HD2 LEU A 456      35.146 -29.144  31.629  1.00  1.50           H  
TER    7074
ENDMDL

REMARK ID 616927 MODEL 5 2024-05-11_00000162_1_19
PFRMAT TS
TARGET 2024-05-11_00000162_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.927  -1.362   1.436  1.00  7.69           N  
ATOM      2  CA  ALA A   1       3.013  -1.463   0.471  1.00  7.69           C  
ATOM      3  C   ALA A   1       3.776  -0.149   0.391  1.00  7.69           C  
ATOM      4  O   ALA A   1       4.906  -0.036   0.880  1.00  7.69           O  
ATOM      5  CB  ALA A   1       2.479  -1.846  -0.905  1.00  7.69           C  
ATOM      6 1H   ALA A   1       2.118  -1.967   2.222  1.00  7.69           H  
ATOM      7 2H   ALA A   1       1.851  -0.408   1.760  1.00  7.69           H  
ATOM      8 3H   ALA A   1       1.059  -1.639   1.002  1.00  7.69           H  
ATOM      9  HA  ALA A   1       3.704  -2.234   0.812  1.00  7.69           H  
ATOM     10 1HB  ALA A   1       3.312  -1.932  -1.607  1.00  7.69           H  
ATOM     11 2HB  ALA A   1       1.962  -2.798  -0.839  1.00  7.69           H  
ATOM     12 3HB  ALA A   1       1.789  -1.088  -1.265  1.00  7.69           H  
ATOM     13  N   MET A   2       3.158   0.870  -0.198  1.00  7.43           N  
ATOM     14  CA  MET A   2       3.855   2.138  -0.397  1.00  7.43           C  
ATOM     15  C   MET A   2       3.932   2.991   0.861  1.00  7.43           C  
ATOM     16  O   MET A   2       3.224   3.982   0.999  1.00  7.43           O  
ATOM     17  CB  MET A   2       3.152   2.922  -1.513  1.00  7.43           C  
ATOM     18  CG  MET A   2       3.759   4.289  -1.853  1.00  7.43           C  
ATOM     19  SD  MET A   2       2.953   5.075  -3.316  1.00  7.43           S  
ATOM     20  CE  MET A   2       3.829   6.642  -3.481  1.00  7.43           C  
ATOM     21  H   MET A   2       2.225   0.775  -0.567  1.00  7.43           H  
ATOM     22  HA  MET A   2       4.876   1.921  -0.711  1.00  7.43           H  
ATOM     23 1HB  MET A   2       3.165   2.323  -2.427  1.00  7.43           H  
ATOM     24 2HB  MET A   2       2.109   3.080  -1.243  1.00  7.43           H  
ATOM     25 1HG  MET A   2       3.636   4.955  -0.996  1.00  7.43           H  
ATOM     26 2HG  MET A   2       4.820   4.185  -2.035  1.00  7.43           H  
ATOM     27 1HE  MET A   2       3.422   7.200  -4.320  1.00  7.43           H  
ATOM     28 2HE  MET A   2       3.708   7.228  -2.568  1.00  7.43           H  
ATOM     29 3HE  MET A   2       4.893   6.470  -3.649  1.00  7.43           H  
ATOM     30  N   ALA A   3       4.802   2.594   1.785  1.00  7.03           N  
ATOM     31  CA  ALA A   3       4.998   3.372   3.006  1.00  7.03           C  
ATOM     32  C   ALA A   3       5.631   4.702   2.630  1.00  7.03           C  
ATOM     33  O   ALA A   3       6.599   4.727   1.865  1.00  7.03           O  
ATOM     34  CB  ALA A   3       5.871   2.626   4.001  1.00  7.03           C  
ATOM     35  H   ALA A   3       5.305   1.725   1.613  1.00  7.03           H  
ATOM     36  HA  ALA A   3       4.023   3.568   3.453  1.00  7.03           H  
ATOM     37 1HB  ALA A   3       5.994   3.228   4.899  1.00  7.03           H  
ATOM     38 2HB  ALA A   3       5.396   1.678   4.259  1.00  7.03           H  
ATOM     39 3HB  ALA A   3       6.845   2.432   3.559  1.00  7.03           H  
ATOM     40  N   ASP A   4       5.170   5.796   3.233  1.00  6.39           N  
ATOM     41  CA  ASP A   4       5.722   7.117   2.915  1.00  6.39           C  
ATOM     42  C   ASP A   4       7.104   7.389   3.493  1.00  6.39           C  
ATOM     43  O   ASP A   4       7.889   8.120   2.902  1.00  6.39           O  
ATOM     44  CB  ASP A   4       4.783   8.218   3.411  1.00  6.39           C  
ATOM     45  CG  ASP A   4       3.468   8.300   2.638  1.00  6.39           C  
ATOM     46  OD1 ASP A   4       3.379   7.736   1.578  1.00  6.39           O  
ATOM     47  OD2 ASP A   4       2.563   8.927   3.129  1.00  6.39           O  
ATOM     48  H   ASP A   4       4.388   5.720   3.868  1.00  6.39           H  
ATOM     49  HA  ASP A   4       5.799   7.192   1.828  1.00  6.39           H  
ATOM     50 1HB  ASP A   4       4.559   8.059   4.465  1.00  6.39           H  
ATOM     51 2HB  ASP A   4       5.294   9.181   3.330  1.00  6.39           H  
ATOM     52  N   ILE A   5       7.376   6.819   4.664  1.00  5.44           N  
ATOM     53  CA  ILE A   5       8.583   7.077   5.463  1.00  5.44           C  
ATOM     54  C   ILE A   5       9.132   8.511   5.296  1.00  5.44           C  
ATOM     55  O   ILE A   5      10.273   8.715   4.862  1.00  5.44           O  
ATOM     56  CB  ILE A   5       9.708   6.070   5.150  1.00  5.44           C  
ATOM     57  CG1 ILE A   5      10.193   6.209   3.720  1.00  5.44           C  
ATOM     58  CG2 ILE A   5       9.178   4.658   5.359  1.00  5.44           C  
ATOM     59  CD1 ILE A   5      11.457   5.429   3.445  1.00  5.44           C  
ATOM     60  H   ILE A   5       6.685   6.189   5.039  1.00  5.44           H  
ATOM     61  HA  ILE A   5       8.319   6.948   6.513  1.00  5.44           H  
ATOM     62  HB  ILE A   5      10.560   6.252   5.814  1.00  5.44           H  
ATOM     63 1HG1 ILE A   5       9.421   5.859   3.046  1.00  5.44           H  
ATOM     64 2HG1 ILE A   5      10.385   7.261   3.513  1.00  5.44           H  
ATOM     65 1HG2 ILE A   5       9.968   3.939   5.150  1.00  5.44           H  
ATOM     66 2HG2 ILE A   5       8.845   4.544   6.388  1.00  5.44           H  
ATOM     67 3HG2 ILE A   5       8.340   4.484   4.683  1.00  5.44           H  
ATOM     68 1HD1 ILE A   5      11.760   5.577   2.417  1.00  5.44           H  
ATOM     69 2HD1 ILE A   5      12.252   5.781   4.109  1.00  5.44           H  
ATOM     70 3HD1 ILE A   5      11.280   4.371   3.626  1.00  5.44           H  
ATOM     71  N   GLY A   6       8.285   9.501   5.612  1.00  4.27           N  
ATOM     72  CA  GLY A   6       8.678  10.903   5.540  1.00  4.27           C  
ATOM     73  C   GLY A   6       9.150  11.293   4.148  1.00  4.27           C  
ATOM     74  O   GLY A   6       8.424  11.183   3.160  1.00  4.27           O  
ATOM     75  H   GLY A   6       7.360   9.261   5.930  1.00  4.27           H  
ATOM     76 1HA  GLY A   6       7.833  11.529   5.826  1.00  4.27           H  
ATOM     77 2HA  GLY A   6       9.473  11.091   6.260  1.00  4.27           H  
ATOM     78  N   SER A   7      10.356  11.838   4.111  1.00  3.10           N  
ATOM     79  CA  SER A   7      11.011  12.280   2.894  1.00  3.10           C  
ATOM     80  C   SER A   7      12.439  11.744   2.899  1.00  3.10           C  
ATOM     81  O   SER A   7      13.353  12.389   2.388  1.00  3.10           O  
ATOM     82  CB  SER A   7      10.999  13.791   2.803  1.00  3.10           C  
ATOM     83  OG  SER A   7       9.683  14.279   2.792  1.00  3.10           O  
ATOM     84  H   SER A   7      10.866  11.913   4.978  1.00  3.10           H  
ATOM     85  HA  SER A   7      10.484  11.864   2.034  1.00  3.10           H  
ATOM     86 1HB  SER A   7      11.540  14.213   3.649  1.00  3.10           H  
ATOM     87 2HB  SER A   7      11.513  14.103   1.896  1.00  3.10           H  
ATOM     88  HG  SER A   7       9.230  13.808   2.079  1.00  3.10           H  
ATOM     89  N   GLU A   8      12.625  10.567   3.508  1.00  2.15           N  
ATOM     90  CA  GLU A   8      13.957   9.968   3.670  1.00  2.15           C  
ATOM     91  C   GLU A   8      14.714   9.635   2.376  1.00  2.15           C  
ATOM     92  O   GLU A   8      15.941   9.720   2.370  1.00  2.15           O  
ATOM     93  CB  GLU A   8      13.861   8.695   4.514  1.00  2.15           C  
ATOM     94  CG  GLU A   8      13.503   8.932   5.990  1.00  2.15           C  
ATOM     95  CD  GLU A   8      13.426   7.651   6.810  1.00  2.15           C  
ATOM     96  OE1 GLU A   8      13.749   6.608   6.290  1.00  2.15           O  
ATOM     97  OE2 GLU A   8      13.039   7.725   7.956  1.00  2.15           O  
ATOM     98  H   GLU A   8      11.812  10.072   3.895  1.00  2.15           H  
ATOM     99  HA  GLU A   8      14.567  10.682   4.222  1.00  2.15           H  
ATOM    100 1HB  GLU A   8      13.094   8.049   4.092  1.00  2.15           H  
ATOM    101 2HB  GLU A   8      14.805   8.155   4.471  1.00  2.15           H  
ATOM    102 1HG  GLU A   8      14.249   9.591   6.432  1.00  2.15           H  
ATOM    103 2HG  GLU A   8      12.540   9.441   6.034  1.00  2.15           H  
ATOM    104  N   MET A   9      13.981   9.266   1.308  1.00  1.47           N  
ATOM    105  CA  MET A   9      14.507   8.850  -0.015  1.00  1.47           C  
ATOM    106  C   MET A   9      14.667   7.337  -0.089  1.00  1.47           C  
ATOM    107  O   MET A   9      15.239   6.718   0.810  1.00  1.47           O  
ATOM    108  CB  MET A   9      15.886   9.476  -0.321  1.00  1.47           C  
ATOM    109  CG  MET A   9      16.472   9.242  -1.716  1.00  1.47           C  
ATOM    110  SD  MET A   9      15.578  10.030  -3.021  1.00  1.47           S  
ATOM    111  CE  MET A   9      15.999  11.737  -2.703  1.00  1.47           C  
ATOM    112  H   MET A   9      12.981   9.253   1.434  1.00  1.47           H  
ATOM    113  HA  MET A   9      13.796   9.150  -0.784  1.00  1.47           H  
ATOM    114 1HB  MET A   9      15.871  10.547  -0.123  1.00  1.47           H  
ATOM    115 2HB  MET A   9      16.639   9.021   0.311  1.00  1.47           H  
ATOM    116 1HG  MET A   9      17.495   9.606  -1.737  1.00  1.47           H  
ATOM    117 2HG  MET A   9      16.499   8.169  -1.923  1.00  1.47           H  
ATOM    118 1HE  MET A   9      15.538  12.375  -3.446  1.00  1.47           H  
ATOM    119 2HE  MET A   9      15.643  12.019  -1.710  1.00  1.47           H  
ATOM    120 3HE  MET A   9      17.073  11.865  -2.746  1.00  1.47           H  
ATOM    121  N   LYS A  10      14.176   6.740  -1.174  1.00  1.05           N  
ATOM    122  CA  LYS A  10      14.354   5.297  -1.370  1.00  1.05           C  
ATOM    123  C   LYS A  10      15.287   5.044  -2.538  1.00  1.05           C  
ATOM    124  O   LYS A  10      15.375   5.879  -3.444  1.00  1.05           O  
ATOM    125  CB  LYS A  10      13.025   4.588  -1.591  1.00  1.05           C  
ATOM    126  CG  LYS A  10      12.106   4.613  -0.406  1.00  1.05           C  
ATOM    127  CD  LYS A  10      10.771   3.980  -0.725  1.00  1.05           C  
ATOM    128  CE  LYS A  10       9.852   4.010   0.500  1.00  1.05           C  
ATOM    129  NZ  LYS A  10       8.468   3.691   0.148  1.00  1.05           N  
ATOM    130  H   LYS A  10      13.687   7.310  -1.873  1.00  1.05           H  
ATOM    131  HA  LYS A  10      14.820   4.873  -0.480  1.00  1.05           H  
ATOM    132 1HB  LYS A  10      12.518   5.013  -2.420  1.00  1.05           H  
ATOM    133 2HB  LYS A  10      13.217   3.543  -1.828  1.00  1.05           H  
ATOM    134 1HG  LYS A  10      12.566   4.081   0.427  1.00  1.05           H  
ATOM    135 2HG  LYS A  10      11.934   5.648  -0.107  1.00  1.05           H  
ATOM    136 1HD  LYS A  10      10.291   4.534  -1.539  1.00  1.05           H  
ATOM    137 2HD  LYS A  10      10.911   2.946  -1.048  1.00  1.05           H  
ATOM    138 1HE  LYS A  10      10.206   3.296   1.241  1.00  1.05           H  
ATOM    139 2HE  LYS A  10       9.871   5.004   0.925  1.00  1.05           H  
ATOM    140 1HZ  LYS A  10       7.845   3.771   0.964  1.00  1.05           H  
ATOM    141 2HZ  LYS A  10       8.201   4.421  -0.503  1.00  1.05           H  
ATOM    142 3HZ  LYS A  10       8.387   2.780  -0.266  1.00  1.05           H  
ATOM    143  N   GLU A  11      15.969   3.894  -2.516  1.00  0.80           N  
ATOM    144  CA  GLU A  11      16.873   3.534  -3.604  1.00  0.80           C  
ATOM    145  C   GLU A  11      16.615   2.126  -4.141  1.00  0.80           C  
ATOM    146  O   GLU A  11      16.457   1.170  -3.377  1.00  0.80           O  
ATOM    147  CB  GLU A  11      18.331   3.625  -3.128  1.00  0.80           C  
ATOM    148  CG  GLU A  11      18.779   5.027  -2.672  1.00  0.80           C  
ATOM    149  CD  GLU A  11      20.234   5.095  -2.257  1.00  0.80           C  
ATOM    150  OE1 GLU A  11      20.896   4.086  -2.299  1.00  0.80           O  
ATOM    151  OE2 GLU A  11      20.679   6.163  -1.900  1.00  0.80           O  
ATOM    152  H   GLU A  11      15.857   3.260  -1.737  1.00  0.80           H  
ATOM    153  HA  GLU A  11      16.725   4.236  -4.423  1.00  0.80           H  
ATOM    154 1HB  GLU A  11      18.486   2.937  -2.298  1.00  0.80           H  
ATOM    155 2HB  GLU A  11      18.992   3.314  -3.938  1.00  0.80           H  
ATOM    156 1HG  GLU A  11      18.612   5.728  -3.478  1.00  0.80           H  
ATOM    157 2HG  GLU A  11      18.160   5.339  -1.832  1.00  0.80           H  
ATOM    158  N   TYR A  12      16.618   2.023  -5.467  1.00  0.66           N  
ATOM    159  CA  TYR A  12      16.414   0.779  -6.207  1.00  0.66           C  
ATOM    160  C   TYR A  12      17.526   0.554  -7.225  1.00  0.66           C  
ATOM    161  O   TYR A  12      18.229   1.491  -7.613  1.00  0.66           O  
ATOM    162  CB  TYR A  12      15.034   0.808  -6.884  1.00  0.66           C  
ATOM    163  CG  TYR A  12      13.927   0.854  -5.900  1.00  0.66           C  
ATOM    164  CD1 TYR A  12      13.549   2.031  -5.337  1.00  0.66           C  
ATOM    165  CD2 TYR A  12      13.313  -0.288  -5.554  1.00  0.66           C  
ATOM    166  CE1 TYR A  12      12.555   2.052  -4.386  1.00  0.66           C  
ATOM    167  CE2 TYR A  12      12.332  -0.300  -4.611  1.00  0.66           C  
ATOM    168  CZ  TYR A  12      11.957   0.863  -4.016  1.00  0.66           C  
ATOM    169  OH  TYR A  12      11.006   0.849  -3.038  1.00  0.66           O  
ATOM    170  H   TYR A  12      16.730   2.888  -5.998  1.00  0.66           H  
ATOM    171  HA  TYR A  12      16.438  -0.055  -5.505  1.00  0.66           H  
ATOM    172 1HB  TYR A  12      14.959   1.682  -7.536  1.00  0.66           H  
ATOM    173 2HB  TYR A  12      14.908  -0.080  -7.505  1.00  0.66           H  
ATOM    174  HD1 TYR A  12      14.060   2.935  -5.632  1.00  0.66           H  
ATOM    175  HD2 TYR A  12      13.622  -1.205  -6.023  1.00  0.66           H  
ATOM    176  HE1 TYR A  12      12.263   2.985  -3.918  1.00  0.66           H  
ATOM    177  HE2 TYR A  12      11.858  -1.243  -4.325  1.00  0.66           H  
ATOM    178  HH  TYR A  12      10.806  -0.083  -2.779  1.00  0.66           H  
ATOM    179  N   ASP A  13      17.704  -0.683  -7.662  1.00  0.60           N  
ATOM    180  CA  ASP A  13      18.674  -0.913  -8.711  1.00  0.60           C  
ATOM    181  C   ASP A  13      17.958  -0.624 -10.020  1.00  0.60           C  
ATOM    182  O   ASP A  13      18.534  -0.052 -10.949  1.00  0.60           O  
ATOM    183  CB  ASP A  13      19.177  -2.363  -8.677  1.00  0.60           C  
ATOM    184  CG  ASP A  13      20.006  -2.732  -7.411  1.00  0.60           C  
ATOM    185  OD1 ASP A  13      21.107  -2.222  -7.253  1.00  0.60           O  
ATOM    186  OD2 ASP A  13      19.523  -3.513  -6.603  1.00  0.60           O  
ATOM    187  H   ASP A  13      17.119  -1.447  -7.333  1.00  0.60           H  
ATOM    188  HA  ASP A  13      19.510  -0.227  -8.598  1.00  0.60           H  
ATOM    189 1HB  ASP A  13      18.313  -3.026  -8.726  1.00  0.60           H  
ATOM    190 2HB  ASP A  13      19.781  -2.555  -9.562  1.00  0.60           H  
ATOM    191  N   VAL A  14      16.681  -1.004 -10.065  1.00  0.59           N  
ATOM    192  CA  VAL A  14      15.870  -0.792 -11.248  1.00  0.59           C  
ATOM    193  C   VAL A  14      14.529  -0.181 -10.857  1.00  0.59           C  
ATOM    194  O   VAL A  14      13.856  -0.697  -9.955  1.00  0.59           O  
ATOM    195  CB  VAL A  14      15.613  -2.116 -11.979  1.00  0.59           C  
ATOM    196  CG1 VAL A  14      14.785  -1.883 -13.241  1.00  0.59           C  
ATOM    197  CG2 VAL A  14      16.922  -2.817 -12.289  1.00  0.59           C  
ATOM    198  H   VAL A  14      16.277  -1.475  -9.256  1.00  0.59           H  
ATOM    199  HA  VAL A  14      16.393  -0.117 -11.915  1.00  0.59           H  
ATOM    200  HB  VAL A  14      15.026  -2.744 -11.337  1.00  0.59           H  
ATOM    201 1HG1 VAL A  14      14.578  -2.837 -13.728  1.00  0.59           H  
ATOM    202 2HG1 VAL A  14      13.859  -1.411 -12.975  1.00  0.59           H  
ATOM    203 3HG1 VAL A  14      15.336  -1.237 -13.925  1.00  0.59           H  
ATOM    204 1HG2 VAL A  14      16.708  -3.758 -12.773  1.00  0.59           H  
ATOM    205 2HG2 VAL A  14      17.524  -2.187 -12.947  1.00  0.59           H  
ATOM    206 3HG2 VAL A  14      17.470  -3.013 -11.375  1.00  0.59           H  
ATOM    207  N   PHE A  15      14.121   0.877 -11.543  1.00  0.59           N  
ATOM    208  CA  PHE A  15      12.815   1.435 -11.236  1.00  0.59           C  
ATOM    209  C   PHE A  15      12.033   1.488 -12.530  1.00  0.59           C  
ATOM    210  O   PHE A  15      12.501   2.059 -13.513  1.00  0.59           O  
ATOM    211  CB  PHE A  15      12.889   2.816 -10.625  1.00  0.59           C  
ATOM    212  CG  PHE A  15      11.620   3.143  -9.994  1.00  0.59           C  
ATOM    213  CD1 PHE A  15      11.523   2.955  -8.627  1.00  0.59           C  
ATOM    214  CD2 PHE A  15      10.526   3.566 -10.686  1.00  0.59           C  
ATOM    215  CE1 PHE A  15      10.370   3.204  -7.964  1.00  0.59           C  
ATOM    216  CE2 PHE A  15       9.369   3.825 -10.026  1.00  0.59           C  
ATOM    217  CZ  PHE A  15       9.293   3.643  -8.645  1.00  0.59           C  
ATOM    218  H   PHE A  15      14.737   1.290 -12.244  1.00  0.59           H  
ATOM    219  HA  PHE A  15      12.288   0.779 -10.546  1.00  0.59           H  
ATOM    220 1HB  PHE A  15      13.647   2.829  -9.868  1.00  0.59           H  
ATOM    221 2HB  PHE A  15      13.122   3.563 -11.378  1.00  0.59           H  
ATOM    222  HD1 PHE A  15      12.396   2.597  -8.082  1.00  0.59           H  
ATOM    223  HD2 PHE A  15      10.584   3.697 -11.768  1.00  0.59           H  
ATOM    224  HE1 PHE A  15      10.315   3.050  -6.892  1.00  0.59           H  
ATOM    225  HE2 PHE A  15       8.514   4.167 -10.591  1.00  0.59           H  
ATOM    226  HZ  PHE A  15       8.378   3.844  -8.106  1.00  0.59           H  
ATOM    227  N   ILE A  16      10.898   0.820 -12.541  1.00  0.61           N  
ATOM    228  CA  ILE A  16      10.090   0.679 -13.730  1.00  0.61           C  
ATOM    229  C   ILE A  16       8.834   1.536 -13.654  1.00  0.61           C  
ATOM    230  O   ILE A  16       8.115   1.519 -12.655  1.00  0.61           O  
ATOM    231  CB  ILE A  16       9.724  -0.803 -13.892  1.00  0.61           C  
ATOM    232  CG1 ILE A  16      11.005  -1.599 -13.997  1.00  0.61           C  
ATOM    233  CG2 ILE A  16       8.857  -1.013 -15.133  1.00  0.61           C  
ATOM    234  CD1 ILE A  16      10.819  -3.018 -13.857  1.00  0.61           C  
ATOM    235  H   ILE A  16      10.584   0.383 -11.673  1.00  0.61           H  
ATOM    236  HA  ILE A  16      10.671   0.999 -14.591  1.00  0.61           H  
ATOM    237  HB  ILE A  16       9.201  -1.133 -13.020  1.00  0.61           H  
ATOM    238 1HG1 ILE A  16      11.472  -1.417 -14.947  1.00  0.61           H  
ATOM    239 2HG1 ILE A  16      11.666  -1.279 -13.211  1.00  0.61           H  
ATOM    240 1HG2 ILE A  16       8.615  -2.068 -15.226  1.00  0.61           H  
ATOM    241 2HG2 ILE A  16       7.939  -0.438 -15.037  1.00  0.61           H  
ATOM    242 3HG2 ILE A  16       9.397  -0.681 -16.022  1.00  0.61           H  
ATOM    243 1HD1 ILE A  16      11.776  -3.510 -13.913  1.00  0.61           H  
ATOM    244 2HD1 ILE A  16      10.381  -3.195 -12.883  1.00  0.61           H  
ATOM    245 3HD1 ILE A  16      10.159  -3.394 -14.644  1.00  0.61           H  
ATOM    246  N   ILE A  17       8.595   2.310 -14.691  1.00  0.64           N  
ATOM    247  CA  ILE A  17       7.406   3.129 -14.749  1.00  0.64           C  
ATOM    248  C   ILE A  17       6.429   2.446 -15.685  1.00  0.64           C  
ATOM    249  O   ILE A  17       6.693   2.287 -16.874  1.00  0.64           O  
ATOM    250  CB  ILE A  17       7.716   4.530 -15.279  1.00  0.64           C  
ATOM    251  CG1 ILE A  17       8.751   5.225 -14.396  1.00  0.64           C  
ATOM    252  CG2 ILE A  17       6.447   5.342 -15.328  1.00  0.64           C  
ATOM    253  CD1 ILE A  17       9.259   6.509 -15.000  1.00  0.64           C  
ATOM    254  H   ILE A  17       9.249   2.308 -15.465  1.00  0.64           H  
ATOM    255  HA  ILE A  17       6.954   3.202 -13.760  1.00  0.64           H  
ATOM    256  HB  ILE A  17       8.133   4.458 -16.275  1.00  0.64           H  
ATOM    257 1HG1 ILE A  17       8.309   5.438 -13.422  1.00  0.64           H  
ATOM    258 2HG1 ILE A  17       9.607   4.557 -14.253  1.00  0.64           H  
ATOM    259 1HG2 ILE A  17       6.678   6.322 -15.710  1.00  0.64           H  
ATOM    260 2HG2 ILE A  17       5.725   4.854 -15.982  1.00  0.64           H  
ATOM    261 3HG2 ILE A  17       6.029   5.427 -14.323  1.00  0.64           H  
ATOM    262 1HD1 ILE A  17       9.988   6.946 -14.344  1.00  0.64           H  
ATOM    263 2HD1 ILE A  17       9.721   6.298 -15.957  1.00  0.64           H  
ATOM    264 3HD1 ILE A  17       8.438   7.203 -15.139  1.00  0.64           H  
ATOM    265  N   GLY A  18       5.310   2.023 -15.148  1.00  0.68           N  
ATOM    266  CA  GLY A  18       4.327   1.267 -15.891  1.00  0.68           C  
ATOM    267  C   GLY A  18       4.427  -0.210 -15.560  1.00  0.68           C  
ATOM    268  O   GLY A  18       5.517  -0.785 -15.527  1.00  0.68           O  
ATOM    269  H   GLY A  18       5.127   2.212 -14.173  1.00  0.68           H  
ATOM    270 1HA  GLY A  18       3.326   1.633 -15.656  1.00  0.68           H  
ATOM    271 2HA  GLY A  18       4.490   1.404 -16.950  1.00  0.68           H  
ATOM    272  N   SER A  19       3.275  -0.830 -15.357  1.00  0.70           N  
ATOM    273  CA  SER A  19       3.189  -2.240 -15.014  1.00  0.70           C  
ATOM    274  C   SER A  19       2.553  -3.071 -16.115  1.00  0.70           C  
ATOM    275  O   SER A  19       1.816  -4.021 -15.835  1.00  0.70           O  
ATOM    276  CB  SER A  19       2.381  -2.392 -13.777  1.00  0.70           C  
ATOM    277  OG  SER A  19       1.079  -1.905 -13.958  1.00  0.70           O  
ATOM    278  H   SER A  19       2.413  -0.274 -15.369  1.00  0.70           H  
ATOM    279  HA  SER A  19       4.197  -2.620 -14.837  1.00  0.70           H  
ATOM    280 1HB  SER A  19       2.354  -3.433 -13.470  1.00  0.70           H  
ATOM    281 2HB  SER A  19       2.871  -1.819 -13.005  1.00  0.70           H  
ATOM    282  HG  SER A  19       1.160  -0.998 -14.374  1.00  0.70           H  
ATOM    283  N   GLY A  20       2.834  -2.710 -17.362  1.00  0.72           N  
ATOM    284  CA  GLY A  20       2.280  -3.452 -18.477  1.00  0.72           C  
ATOM    285  C   GLY A  20       3.055  -4.728 -18.648  1.00  0.72           C  
ATOM    286  O   GLY A  20       3.949  -5.005 -17.852  1.00  0.72           O  
ATOM    287  H   GLY A  20       3.433  -1.910 -17.523  1.00  0.72           H  
ATOM    288 1HA  GLY A  20       1.256  -3.694 -18.263  1.00  0.72           H  
ATOM    289 2HA  GLY A  20       2.313  -2.853 -19.387  1.00  0.72           H  
ATOM    290  N   MET A  21       2.779  -5.490 -19.697  1.00  0.73           N  
ATOM    291  CA  MET A  21       3.467  -6.764 -19.826  1.00  0.73           C  
ATOM    292  C   MET A  21       4.977  -6.602 -19.971  1.00  0.73           C  
ATOM    293  O   MET A  21       5.751  -7.417 -19.458  1.00  0.73           O  
ATOM    294  CB  MET A  21       2.860  -7.549 -20.971  1.00  0.73           C  
ATOM    295  CG  MET A  21       1.465  -8.060 -20.676  1.00  0.73           C  
ATOM    296  SD  MET A  21       1.444  -9.123 -19.250  1.00  0.73           S  
ATOM    297  CE  MET A  21       2.460 -10.466 -19.843  1.00  0.73           C  
ATOM    298  H   MET A  21       2.065  -5.221 -20.359  1.00  0.73           H  
ATOM    299  HA  MET A  21       3.292  -7.332 -18.912  1.00  0.73           H  
ATOM    300 1HB  MET A  21       2.830  -6.940 -21.875  1.00  0.73           H  
ATOM    301 2HB  MET A  21       3.471  -8.403 -21.171  1.00  0.73           H  
ATOM    302 1HG  MET A  21       0.797  -7.221 -20.493  1.00  0.73           H  
ATOM    303 2HG  MET A  21       1.083  -8.623 -21.504  1.00  0.73           H  
ATOM    304 1HE  MET A  21       2.549 -11.224 -19.065  1.00  0.73           H  
ATOM    305 2HE  MET A  21       2.001 -10.905 -20.731  1.00  0.73           H  
ATOM    306 3HE  MET A  21       3.451 -10.087 -20.095  1.00  0.73           H  
ATOM    307  N   ALA A  22       5.426  -5.528 -20.627  1.00  0.72           N  
ATOM    308  CA  ALA A  22       6.865  -5.309 -20.707  1.00  0.72           C  
ATOM    309  C   ALA A  22       7.420  -5.058 -19.307  1.00  0.72           C  
ATOM    310  O   ALA A  22       8.497  -5.529 -18.951  1.00  0.72           O  
ATOM    311  CB  ALA A  22       7.189  -4.133 -21.589  1.00  0.72           C  
ATOM    312  H   ALA A  22       4.778  -4.878 -21.046  1.00  0.72           H  
ATOM    313  HA  ALA A  22       7.328  -6.208 -21.114  1.00  0.72           H  
ATOM    314 1HB  ALA A  22       8.263  -4.013 -21.627  1.00  0.72           H  
ATOM    315 2HB  ALA A  22       6.820  -4.303 -22.581  1.00  0.72           H  
ATOM    316 3HB  ALA A  22       6.737  -3.232 -21.186  1.00  0.72           H  
ATOM    317  N   GLY A  23       6.656  -4.300 -18.515  1.00  0.70           N  
ATOM    318  CA  GLY A  23       7.023  -3.901 -17.159  1.00  0.70           C  
ATOM    319  C   GLY A  23       7.144  -5.115 -16.261  1.00  0.70           C  
ATOM    320  O   GLY A  23       8.154  -5.309 -15.583  1.00  0.70           O  
ATOM    321  H   GLY A  23       5.761  -3.991 -18.866  1.00  0.70           H  
ATOM    322 1HA  GLY A  23       7.968  -3.360 -17.182  1.00  0.70           H  
ATOM    323 2HA  GLY A  23       6.265  -3.221 -16.764  1.00  0.70           H  
ATOM    324  N   MET A  24       6.097  -5.944 -16.287  1.00  0.68           N  
ATOM    325  CA  MET A  24       5.997  -7.170 -15.504  1.00  0.68           C  
ATOM    326  C   MET A  24       7.136  -8.110 -15.838  1.00  0.68           C  
ATOM    327  O   MET A  24       7.781  -8.668 -14.945  1.00  0.68           O  
ATOM    328  CB  MET A  24       4.662  -7.863 -15.819  1.00  0.68           C  
ATOM    329  CG  MET A  24       3.407  -7.159 -15.291  1.00  0.68           C  
ATOM    330  SD  MET A  24       1.864  -7.798 -15.929  1.00  0.68           S  
ATOM    331  CE  MET A  24       1.805  -9.413 -15.180  1.00  0.68           C  
ATOM    332  H   MET A  24       5.317  -5.690 -16.887  1.00  0.68           H  
ATOM    333  HA  MET A  24       6.054  -6.920 -14.447  1.00  0.68           H  
ATOM    334 1HB  MET A  24       4.554  -7.947 -16.899  1.00  0.68           H  
ATOM    335 2HB  MET A  24       4.675  -8.873 -15.415  1.00  0.68           H  
ATOM    336 1HG  MET A  24       3.374  -7.316 -14.229  1.00  0.68           H  
ATOM    337 2HG  MET A  24       3.459  -6.088 -15.493  1.00  0.68           H  
ATOM    338 1HE  MET A  24       0.893  -9.923 -15.491  1.00  0.68           H  
ATOM    339 2HE  MET A  24       2.672  -9.991 -15.500  1.00  0.68           H  
ATOM    340 3HE  MET A  24       1.815  -9.314 -14.097  1.00  0.68           H  
ATOM    341  N   THR A  25       7.424  -8.246 -17.134  1.00  0.65           N  
ATOM    342  CA  THR A  25       8.492  -9.114 -17.582  1.00  0.65           C  
ATOM    343  C   THR A  25       9.822  -8.640 -17.023  1.00  0.65           C  
ATOM    344  O   THR A  25      10.566  -9.429 -16.427  1.00  0.65           O  
ATOM    345  CB  THR A  25       8.551  -9.128 -19.126  1.00  0.65           C  
ATOM    346  OG1 THR A  25       7.318  -9.644 -19.646  1.00  0.65           O  
ATOM    347  CG2 THR A  25       9.721  -9.959 -19.646  1.00  0.65           C  
ATOM    348  H   THR A  25       6.865  -7.764 -17.839  1.00  0.65           H  
ATOM    349  HA  THR A  25       8.303 -10.123 -17.218  1.00  0.65           H  
ATOM    350  HB  THR A  25       8.673  -8.106 -19.481  1.00  0.65           H  
ATOM    351  HG1 THR A  25       6.622  -8.954 -19.540  1.00  0.65           H  
ATOM    352 1HG2 THR A  25       9.724  -9.928 -20.739  1.00  0.65           H  
ATOM    353 2HG2 THR A  25      10.657  -9.548 -19.271  1.00  0.65           H  
ATOM    354 3HG2 THR A  25       9.619 -10.988 -19.315  1.00  0.65           H  
ATOM    355  N   ILE A  26      10.092  -7.339 -17.152  1.00  0.63           N  
ATOM    356  CA  ILE A  26      11.354  -6.806 -16.697  1.00  0.63           C  
ATOM    357  C   ILE A  26      11.522  -6.884 -15.211  1.00  0.63           C  
ATOM    358  O   ILE A  26      12.564  -7.333 -14.729  1.00  0.63           O  
ATOM    359  CB  ILE A  26      11.522  -5.330 -17.080  1.00  0.63           C  
ATOM    360  CG1 ILE A  26      11.620  -5.186 -18.535  1.00  0.63           C  
ATOM    361  CG2 ILE A  26      12.799  -4.765 -16.441  1.00  0.63           C  
ATOM    362  CD1 ILE A  26      11.474  -3.806 -18.958  1.00  0.63           C  
ATOM    363  H   ILE A  26       9.429  -6.721 -17.624  1.00  0.63           H  
ATOM    364  HA  ILE A  26      12.125  -7.396 -17.151  1.00  0.63           H  
ATOM    365  HB  ILE A  26      10.650  -4.769 -16.738  1.00  0.63           H  
ATOM    366 1HG1 ILE A  26      12.589  -5.535 -18.865  1.00  0.63           H  
ATOM    367 2HG1 ILE A  26      10.865  -5.794 -18.995  1.00  0.63           H  
ATOM    368 1HG2 ILE A  26      12.903  -3.724 -16.706  1.00  0.63           H  
ATOM    369 2HG2 ILE A  26      12.742  -4.863 -15.371  1.00  0.63           H  
ATOM    370 3HG2 ILE A  26      13.659  -5.317 -16.804  1.00  0.63           H  
ATOM    371 1HD1 ILE A  26      11.549  -3.721 -20.032  1.00  0.63           H  
ATOM    372 2HD1 ILE A  26      10.499  -3.433 -18.636  1.00  0.63           H  
ATOM    373 3HD1 ILE A  26      12.267  -3.242 -18.488  1.00  0.63           H  
ATOM    374  N   ALA A  27      10.492  -6.464 -14.486  1.00  0.61           N  
ATOM    375  CA  ALA A  27      10.539  -6.425 -13.047  1.00  0.61           C  
ATOM    376  C   ALA A  27      10.781  -7.780 -12.443  1.00  0.61           C  
ATOM    377  O   ALA A  27      11.579  -7.914 -11.512  1.00  0.61           O  
ATOM    378  CB  ALA A  27       9.230  -5.896 -12.527  1.00  0.61           C  
ATOM    379  H   ALA A  27       9.653  -6.132 -14.956  1.00  0.61           H  
ATOM    380  HA  ALA A  27      11.354  -5.768 -12.764  1.00  0.61           H  
ATOM    381 1HB  ALA A  27       9.283  -5.827 -11.459  1.00  0.61           H  
ATOM    382 2HB  ALA A  27       9.021  -4.930 -12.937  1.00  0.61           H  
ATOM    383 3HB  ALA A  27       8.430  -6.577 -12.820  1.00  0.61           H  
ATOM    384  N   ASN A  28      10.130  -8.803 -12.995  1.00  0.60           N  
ATOM    385  CA  ASN A  28      10.288 -10.140 -12.469  1.00  0.60           C  
ATOM    386  C   ASN A  28      11.665 -10.686 -12.788  1.00  0.60           C  
ATOM    387  O   ASN A  28      12.319 -11.269 -11.917  1.00  0.60           O  
ATOM    388  CB  ASN A  28       9.199 -11.035 -13.013  1.00  0.60           C  
ATOM    389  CG  ASN A  28       7.846 -10.754 -12.389  1.00  0.60           C  
ATOM    390  OD1 ASN A  28       7.735 -10.185 -11.288  1.00  0.60           O  
ATOM    391  ND2 ASN A  28       6.807 -11.153 -13.077  1.00  0.60           N  
ATOM    392  H   ASN A  28       9.479  -8.654 -13.771  1.00  0.60           H  
ATOM    393  HA  ASN A  28      10.197 -10.104 -11.387  1.00  0.60           H  
ATOM    394 1HB  ASN A  28       9.125 -10.888 -14.095  1.00  0.60           H  
ATOM    395 2HB  ASN A  28       9.463 -12.076 -12.840  1.00  0.60           H  
ATOM    396 1HD2 ASN A  28       5.884 -11.001 -12.727  1.00  0.60           H  
ATOM    397 2HD2 ASN A  28       6.941 -11.602 -13.960  1.00  0.60           H  
ATOM    398  N   LYS A  29      12.141 -10.468 -14.017  1.00  0.59           N  
ATOM    399  CA  LYS A  29      13.457 -10.976 -14.363  1.00  0.59           C  
ATOM    400  C   LYS A  29      14.533 -10.292 -13.547  1.00  0.59           C  
ATOM    401  O   LYS A  29      15.440 -10.941 -13.027  1.00  0.59           O  
ATOM    402  CB  LYS A  29      13.732 -10.770 -15.840  1.00  0.59           C  
ATOM    403  CG  LYS A  29      12.944 -11.674 -16.756  1.00  0.59           C  
ATOM    404  CD  LYS A  29      13.155 -11.303 -18.205  1.00  0.59           C  
ATOM    405  CE  LYS A  29      14.543 -11.690 -18.707  1.00  0.59           C  
ATOM    406  NZ  LYS A  29      14.692 -13.173 -18.848  1.00  0.59           N  
ATOM    407  H   LYS A  29      11.586  -9.978 -14.723  1.00  0.59           H  
ATOM    408  HA  LYS A  29      13.487 -12.042 -14.143  1.00  0.59           H  
ATOM    409 1HB  LYS A  29      13.474  -9.740 -16.104  1.00  0.59           H  
ATOM    410 2HB  LYS A  29      14.792 -10.908 -16.040  1.00  0.59           H  
ATOM    411 1HG  LYS A  29      13.252 -12.706 -16.604  1.00  0.59           H  
ATOM    412 2HG  LYS A  29      11.884 -11.591 -16.521  1.00  0.59           H  
ATOM    413 1HD  LYS A  29      12.408 -11.807 -18.804  1.00  0.59           H  
ATOM    414 2HD  LYS A  29      13.011 -10.230 -18.323  1.00  0.59           H  
ATOM    415 1HE  LYS A  29      14.710 -11.222 -19.681  1.00  0.59           H  
ATOM    416 2HE  LYS A  29      15.294 -11.322 -18.007  1.00  0.59           H  
ATOM    417 1HZ  LYS A  29      15.619 -13.386 -19.189  1.00  0.59           H  
ATOM    418 2HZ  LYS A  29      14.549 -13.619 -17.954  1.00  0.59           H  
ATOM    419 3HZ  LYS A  29      14.003 -13.514 -19.511  1.00  0.59           H  
ATOM    420  N   CYS A  30      14.401  -8.987 -13.352  1.00  0.59           N  
ATOM    421  CA  CYS A  30      15.390  -8.270 -12.581  1.00  0.59           C  
ATOM    422  C   CYS A  30      15.382  -8.743 -11.128  1.00  0.59           C  
ATOM    423  O   CYS A  30      16.437  -9.035 -10.547  1.00  0.59           O  
ATOM    424  CB  CYS A  30      15.104  -6.777 -12.677  1.00  0.59           C  
ATOM    425  SG  CYS A  30      15.428  -6.075 -14.315  1.00  0.59           S  
ATOM    426  H   CYS A  30      13.629  -8.475 -13.776  1.00  0.59           H  
ATOM    427  HA  CYS A  30      16.371  -8.467 -13.005  1.00  0.59           H  
ATOM    428 1HB  CYS A  30      14.051  -6.604 -12.455  1.00  0.59           H  
ATOM    429 2HB  CYS A  30      15.689  -6.233 -11.942  1.00  0.59           H  
ATOM    430  HG  CYS A  30      14.308  -6.609 -14.867  1.00  0.59           H  
ATOM    431  N   ALA A  31      14.186  -8.915 -10.563  1.00  0.59           N  
ATOM    432  CA  ALA A  31      14.058  -9.391  -9.196  1.00  0.59           C  
ATOM    433  C   ALA A  31      14.671 -10.785  -9.032  1.00  0.59           C  
ATOM    434  O   ALA A  31      15.310 -11.076  -8.015  1.00  0.59           O  
ATOM    435  CB  ALA A  31      12.600  -9.409  -8.796  1.00  0.59           C  
ATOM    436  H   ALA A  31      13.332  -8.674 -11.067  1.00  0.59           H  
ATOM    437  HA  ALA A  31      14.595  -8.701  -8.544  1.00  0.59           H  
ATOM    438 1HB  ALA A  31      12.521  -9.732  -7.773  1.00  0.59           H  
ATOM    439 2HB  ALA A  31      12.199  -8.406  -8.896  1.00  0.59           H  
ATOM    440 3HB  ALA A  31      12.049 -10.090  -9.442  1.00  0.59           H  
ATOM    441  N   SER A  32      14.543 -11.638 -10.062  1.00  0.59           N  
ATOM    442  CA  SER A  32      15.049 -13.011 -10.004  1.00  0.59           C  
ATOM    443  C   SER A  32      16.577 -13.059  -9.963  1.00  0.59           C  
ATOM    444  O   SER A  32      17.160 -14.105  -9.667  1.00  0.59           O  
ATOM    445  CB  SER A  32      14.552 -13.849 -11.181  1.00  0.59           C  
ATOM    446  OG  SER A  32      15.193 -13.525 -12.395  1.00  0.59           O  
ATOM    447  H   SER A  32      14.013 -11.353 -10.887  1.00  0.59           H  
ATOM    448  HA  SER A  32      14.674 -13.466  -9.088  1.00  0.59           H  
ATOM    449 1HB  SER A  32      14.700 -14.903 -10.963  1.00  0.59           H  
ATOM    450 2HB  SER A  32      13.480 -13.688 -11.292  1.00  0.59           H  
ATOM    451  HG  SER A  32      15.234 -12.550 -12.454  1.00  0.59           H  
ATOM    452  N   LYS A  33      17.231 -11.938 -10.282  1.00  0.60           N  
ATOM    453  CA  LYS A  33      18.678 -11.852 -10.271  1.00  0.60           C  
ATOM    454  C   LYS A  33      19.177 -11.203  -8.989  1.00  0.60           C  
ATOM    455  O   LYS A  33      20.376 -10.956  -8.835  1.00  0.60           O  
ATOM    456  CB  LYS A  33      19.179 -11.086 -11.486  1.00  0.60           C  
ATOM    457  CG  LYS A  33      18.813 -11.729 -12.783  1.00  0.60           C  
ATOM    458  CD  LYS A  33      19.431 -13.108 -12.936  1.00  0.60           C  
ATOM    459  CE  LYS A  33      19.100 -13.711 -14.298  1.00  0.60           C  
ATOM    460  NZ  LYS A  33      19.656 -15.092 -14.447  1.00  0.60           N  
ATOM    461  H   LYS A  33      16.715 -11.091 -10.516  1.00  0.60           H  
ATOM    462  HA  LYS A  33      19.085 -12.861 -10.312  1.00  0.60           H  
ATOM    463 1HB  LYS A  33      18.739 -10.086 -11.485  1.00  0.60           H  
ATOM    464 2HB  LYS A  33      20.259 -10.974 -11.439  1.00  0.60           H  
ATOM    465 1HG  LYS A  33      17.736 -11.808 -12.869  1.00  0.60           H  
ATOM    466 2HG  LYS A  33      19.174 -11.109 -13.560  1.00  0.60           H  
ATOM    467 1HD  LYS A  33      20.513 -13.039 -12.826  1.00  0.60           H  
ATOM    468 2HD  LYS A  33      19.040 -13.765 -12.154  1.00  0.60           H  
ATOM    469 1HE  LYS A  33      18.016 -13.749 -14.412  1.00  0.60           H  
ATOM    470 2HE  LYS A  33      19.514 -13.078 -15.079  1.00  0.60           H  
ATOM    471 1HZ  LYS A  33      19.414 -15.459 -15.358  1.00  0.60           H  
ATOM    472 2HZ  LYS A  33      20.661 -15.066 -14.351  1.00  0.60           H  
ATOM    473 3HZ  LYS A  33      19.262 -15.687 -13.729  1.00  0.60           H  
ATOM    474  N   GLY A  34      18.257 -10.928  -8.064  1.00  0.60           N  
ATOM    475  CA  GLY A  34      18.609 -10.303  -6.805  1.00  0.60           C  
ATOM    476  C   GLY A  34      18.636  -8.779  -6.862  1.00  0.60           C  
ATOM    477  O   GLY A  34      19.171  -8.143  -5.954  1.00  0.60           O  
ATOM    478  H   GLY A  34      17.274 -11.147  -8.224  1.00  0.60           H  
ATOM    479 1HA  GLY A  34      17.889 -10.618  -6.049  1.00  0.60           H  
ATOM    480 2HA  GLY A  34      19.582 -10.671  -6.483  1.00  0.60           H  
ATOM    481  N   LEU A  35      18.086  -8.179  -7.919  1.00  0.60           N  
ATOM    482  CA  LEU A  35      18.096  -6.725  -8.015  1.00  0.60           C  
ATOM    483  C   LEU A  35      16.927  -6.161  -7.220  1.00  0.60           C  
ATOM    484  O   LEU A  35      15.854  -6.770  -7.180  1.00  0.60           O  
ATOM    485  CB  LEU A  35      18.000  -6.301  -9.488  1.00  0.60           C  
ATOM    486  CG  LEU A  35      19.156  -6.796 -10.392  1.00  0.60           C  
ATOM    487  CD1 LEU A  35      18.899  -6.410 -11.860  1.00  0.60           C  
ATOM    488  CD2 LEU A  35      20.447  -6.192  -9.889  1.00  0.60           C  
ATOM    489  H   LEU A  35      17.637  -8.712  -8.664  1.00  0.60           H  
ATOM    490  HA  LEU A  35      19.024  -6.340  -7.590  1.00  0.60           H  
ATOM    491 1HB  LEU A  35      17.068  -6.665  -9.892  1.00  0.60           H  
ATOM    492 2HB  LEU A  35      17.983  -5.217  -9.533  1.00  0.60           H  
ATOM    493  HG  LEU A  35      19.219  -7.886 -10.335  1.00  0.60           H  
ATOM    494 1HD1 LEU A  35      19.719  -6.769 -12.481  1.00  0.60           H  
ATOM    495 2HD1 LEU A  35      17.983  -6.861 -12.193  1.00  0.60           H  
ATOM    496 3HD1 LEU A  35      18.826  -5.328 -11.950  1.00  0.60           H  
ATOM    497 1HD2 LEU A  35      21.277  -6.541 -10.502  1.00  0.60           H  
ATOM    498 2HD2 LEU A  35      20.386  -5.106  -9.942  1.00  0.60           H  
ATOM    499 3HD2 LEU A  35      20.607  -6.495  -8.852  1.00  0.60           H  
ATOM    500  N   THR A  36      17.111  -4.994  -6.600  1.00  0.60           N  
ATOM    501  CA  THR A  36      16.006  -4.372  -5.881  1.00  0.60           C  
ATOM    502  C   THR A  36      15.185  -3.601  -6.913  1.00  0.60           C  
ATOM    503  O   THR A  36      15.707  -2.691  -7.576  1.00  0.60           O  
ATOM    504  CB  THR A  36      16.532  -3.441  -4.764  1.00  0.60           C  
ATOM    505  OG1 THR A  36      17.354  -4.191  -3.867  1.00  0.60           O  
ATOM    506  CG2 THR A  36      15.390  -2.857  -3.985  1.00  0.60           C  
ATOM    507  H   THR A  36      18.025  -4.526  -6.631  1.00  0.60           H  
ATOM    508  HA  THR A  36      15.378  -5.145  -5.437  1.00  0.60           H  
ATOM    509  HB  THR A  36      17.122  -2.636  -5.208  1.00  0.60           H  
ATOM    510  HG1 THR A  36      18.185  -4.414  -4.321  1.00  0.60           H  
ATOM    511 1HG2 THR A  36      15.776  -2.200  -3.205  1.00  0.60           H  
ATOM    512 2HG2 THR A  36      14.783  -2.309  -4.635  1.00  0.60           H  
ATOM    513 3HG2 THR A  36      14.804  -3.657  -3.535  1.00  0.60           H  
ATOM    514  N   VAL A  37      13.907  -3.960  -7.038  1.00  0.60           N  
ATOM    515  CA  VAL A  37      13.048  -3.388  -8.071  1.00  0.60           C  
ATOM    516  C   VAL A  37      11.801  -2.699  -7.536  1.00  0.60           C  
ATOM    517  O   VAL A  37      11.111  -3.240  -6.664  1.00  0.60           O  
ATOM    518  CB  VAL A  37      12.568  -4.493  -9.029  1.00  0.60           C  
ATOM    519  CG1 VAL A  37      11.654  -3.911 -10.111  1.00  0.60           C  
ATOM    520  CG2 VAL A  37      13.744  -5.224  -9.668  1.00  0.60           C  
ATOM    521  H   VAL A  37      13.542  -4.689  -6.436  1.00  0.60           H  
ATOM    522  HA  VAL A  37      13.633  -2.665  -8.631  1.00  0.60           H  
ATOM    523  HB  VAL A  37      11.993  -5.198  -8.463  1.00  0.60           H  
ATOM    524 1HG1 VAL A  37      11.320  -4.712 -10.737  1.00  0.60           H  
ATOM    525 2HG1 VAL A  37      10.791  -3.427  -9.676  1.00  0.60           H  
ATOM    526 3HG1 VAL A  37      12.212  -3.184 -10.708  1.00  0.60           H  
ATOM    527 1HG2 VAL A  37      13.351  -6.008 -10.311  1.00  0.60           H  
ATOM    528 2HG2 VAL A  37      14.335  -4.541 -10.248  1.00  0.60           H  
ATOM    529 3HG2 VAL A  37      14.364  -5.671  -8.902  1.00  0.60           H  
ATOM    530  N   GLY A  38      11.521  -1.510  -8.064  1.00  0.61           N  
ATOM    531  CA  GLY A  38      10.284  -0.818  -7.711  1.00  0.61           C  
ATOM    532  C   GLY A  38       9.501  -0.540  -8.992  1.00  0.61           C  
ATOM    533  O   GLY A  38      10.118  -0.328 -10.038  1.00  0.61           O  
ATOM    534  H   GLY A  38      12.177  -1.112  -8.743  1.00  0.61           H  
ATOM    535 1HA  GLY A  38       9.692  -1.424  -7.030  1.00  0.61           H  
ATOM    536 2HA  GLY A  38      10.520   0.117  -7.206  1.00  0.61           H  
ATOM    537  N   ILE A  39       8.163  -0.548  -8.911  1.00  0.64           N  
ATOM    538  CA  ILE A  39       7.319  -0.278 -10.078  1.00  0.64           C  
ATOM    539  C   ILE A  39       6.228   0.753  -9.780  1.00  0.64           C  
ATOM    540  O   ILE A  39       5.465   0.576  -8.823  1.00  0.64           O  
ATOM    541  CB  ILE A  39       6.573  -1.531 -10.556  1.00  0.64           C  
ATOM    542  CG1 ILE A  39       7.476  -2.641 -10.828  1.00  0.64           C  
ATOM    543  CG2 ILE A  39       5.846  -1.212 -11.914  1.00  0.64           C  
ATOM    544  CD1 ILE A  39       6.704  -3.820 -11.078  1.00  0.64           C  
ATOM    545  H   ILE A  39       7.734  -0.780  -8.022  1.00  0.64           H  
ATOM    546  HA  ILE A  39       7.949   0.088 -10.871  1.00  0.64           H  
ATOM    547  HB  ILE A  39       5.860  -1.849  -9.798  1.00  0.64           H  
ATOM    548 1HG1 ILE A  39       8.086  -2.439 -11.685  1.00  0.64           H  
ATOM    549 2HG1 ILE A  39       8.117  -2.819  -9.973  1.00  0.64           H  
ATOM    550 1HG2 ILE A  39       5.321  -2.094 -12.263  1.00  0.64           H  
ATOM    551 2HG2 ILE A  39       5.136  -0.406 -11.803  1.00  0.64           H  
ATOM    552 3HG2 ILE A  39       6.590  -0.919 -12.661  1.00  0.64           H  
ATOM    553 1HD1 ILE A  39       7.328  -4.638 -11.262  1.00  0.64           H  
ATOM    554 2HD1 ILE A  39       6.090  -4.030 -10.201  1.00  0.64           H  
ATOM    555 3HD1 ILE A  39       6.067  -3.654 -11.942  1.00  0.64           H  
ATOM    556  N   THR A  40       6.090   1.756 -10.634  1.00  0.68           N  
ATOM    557  CA  THR A  40       5.035   2.764 -10.477  1.00  0.68           C  
ATOM    558  C   THR A  40       3.950   2.684 -11.531  1.00  0.68           C  
ATOM    559  O   THR A  40       4.235   2.537 -12.716  1.00  0.68           O  
ATOM    560  CB  THR A  40       5.613   4.175 -10.470  1.00  0.68           C  
ATOM    561  OG1 THR A  40       6.457   4.297  -9.371  1.00  0.68           O  
ATOM    562  CG2 THR A  40       4.534   5.200 -10.363  1.00  0.68           C  
ATOM    563  H   THR A  40       6.757   1.817 -11.405  1.00  0.68           H  
ATOM    564  HA  THR A  40       4.550   2.608  -9.516  1.00  0.68           H  
ATOM    565  HB  THR A  40       6.188   4.342 -11.381  1.00  0.68           H  
ATOM    566  HG1 THR A  40       5.921   4.432  -8.590  1.00  0.68           H  
ATOM    567 1HG2 THR A  40       4.952   6.185 -10.332  1.00  0.68           H  
ATOM    568 2HG2 THR A  40       3.880   5.130 -11.223  1.00  0.68           H  
ATOM    569 3HG2 THR A  40       3.960   5.035  -9.453  1.00  0.68           H  
ATOM    570  N   ASP A  41       2.692   2.767 -11.110  1.00  0.72           N  
ATOM    571  CA  ASP A  41       1.621   2.777 -12.096  1.00  0.72           C  
ATOM    572  C   ASP A  41       0.394   3.490 -11.535  1.00  0.72           C  
ATOM    573  O   ASP A  41      -0.049   3.232 -10.417  1.00  0.72           O  
ATOM    574  CB  ASP A  41       1.225   1.372 -12.564  1.00  0.72           C  
ATOM    575  CG  ASP A  41       0.490   1.399 -13.970  1.00  0.72           C  
ATOM    576  OD1 ASP A  41      -0.547   2.034 -14.116  1.00  0.72           O  
ATOM    577  OD2 ASP A  41       1.015   0.754 -14.900  1.00  0.72           O  
ATOM    578  H   ASP A  41       2.500   2.865 -10.109  1.00  0.72           H  
ATOM    579  HA  ASP A  41       1.958   3.340 -12.966  1.00  0.72           H  
ATOM    580 1HB  ASP A  41       2.114   0.742 -12.632  1.00  0.72           H  
ATOM    581 2HB  ASP A  41       0.553   0.914 -11.826  1.00  0.72           H  
ATOM    582  N   GLU A  42      -0.165   4.371 -12.352  1.00  0.76           N  
ATOM    583  CA  GLU A  42      -1.343   5.174 -12.045  1.00  0.76           C  
ATOM    584  C   GLU A  42      -2.576   4.312 -11.775  1.00  0.76           C  
ATOM    585  O   GLU A  42      -3.492   4.707 -11.046  1.00  0.76           O  
ATOM    586  CB  GLU A  42      -1.637   6.072 -13.246  1.00  0.76           C  
ATOM    587  CG  GLU A  42      -0.602   7.135 -13.524  1.00  0.76           C  
ATOM    588  CD  GLU A  42      -0.872   7.842 -14.831  1.00  0.76           C  
ATOM    589  OE1 GLU A  42      -1.813   7.455 -15.508  1.00  0.76           O  
ATOM    590  OE2 GLU A  42      -0.137   8.733 -15.174  1.00  0.76           O  
ATOM    591  H   GLU A  42       0.263   4.489 -13.259  1.00  0.76           H  
ATOM    592  HA  GLU A  42      -1.132   5.775 -11.161  1.00  0.76           H  
ATOM    593 1HB  GLU A  42      -1.727   5.453 -14.140  1.00  0.76           H  
ATOM    594 2HB  GLU A  42      -2.594   6.568 -13.098  1.00  0.76           H  
ATOM    595 1HG  GLU A  42      -0.617   7.857 -12.711  1.00  0.76           H  
ATOM    596 2HG  GLU A  42       0.385   6.671 -13.550  1.00  0.76           H  
ATOM    597  N   LEU A  43      -2.623   3.170 -12.439  1.00  0.81           N  
ATOM    598  CA  LEU A  43      -3.737   2.249 -12.391  1.00  0.81           C  
ATOM    599  C   LEU A  43      -3.414   1.045 -11.496  1.00  0.81           C  
ATOM    600  O   LEU A  43      -2.262   0.858 -11.111  1.00  0.81           O  
ATOM    601  CB  LEU A  43      -4.057   1.818 -13.826  1.00  0.81           C  
ATOM    602  CG  LEU A  43      -4.375   2.956 -14.777  1.00  0.81           C  
ATOM    603  CD1 LEU A  43      -4.605   2.400 -16.169  1.00  0.81           C  
ATOM    604  CD2 LEU A  43      -5.591   3.697 -14.262  1.00  0.81           C  
ATOM    605  H   LEU A  43      -1.812   2.902 -13.015  1.00  0.81           H  
ATOM    606  HA  LEU A  43      -4.586   2.790 -11.988  1.00  0.81           H  
ATOM    607 1HB  LEU A  43      -3.183   1.286 -14.224  1.00  0.81           H  
ATOM    608 2HB  LEU A  43      -4.880   1.157 -13.839  1.00  0.81           H  
ATOM    609  HG  LEU A  43      -3.526   3.638 -14.825  1.00  0.81           H  
ATOM    610 1HD1 LEU A  43      -4.822   3.218 -16.856  1.00  0.81           H  
ATOM    611 2HD1 LEU A  43      -3.705   1.873 -16.501  1.00  0.81           H  
ATOM    612 3HD1 LEU A  43      -5.444   1.709 -16.151  1.00  0.81           H  
ATOM    613 1HD2 LEU A  43      -5.825   4.524 -14.933  1.00  0.81           H  
ATOM    614 2HD2 LEU A  43      -6.440   3.016 -14.213  1.00  0.81           H  
ATOM    615 3HD2 LEU A  43      -5.381   4.089 -13.264  1.00  0.81           H  
ATOM    616  N   PRO A  44      -4.408   0.250 -11.069  1.00  0.86           N  
ATOM    617  CA  PRO A  44      -4.195  -0.993 -10.362  1.00  0.86           C  
ATOM    618  C   PRO A  44      -3.214  -1.746 -11.229  1.00  0.86           C  
ATOM    619  O   PRO A  44      -3.277  -1.623 -12.448  1.00  0.86           O  
ATOM    620  CB  PRO A  44      -5.593  -1.588 -10.332  1.00  0.86           C  
ATOM    621  CG  PRO A  44      -6.515  -0.381 -10.338  1.00  0.86           C  
ATOM    622  CD  PRO A  44      -5.838   0.614 -11.248  1.00  0.86           C  
ATOM    623  HA  PRO A  44      -3.789  -0.805  -9.358  1.00  0.86           H  
ATOM    624 1HB  PRO A  44      -5.731  -2.217 -11.215  1.00  0.86           H  
ATOM    625 2HB  PRO A  44      -5.712  -2.230  -9.447  1.00  0.86           H  
ATOM    626 1HG  PRO A  44      -7.515  -0.672 -10.701  1.00  0.86           H  
ATOM    627 2HG  PRO A  44      -6.649   0.001  -9.315  1.00  0.86           H  
ATOM    628 1HD  PRO A  44      -6.180   0.447 -12.269  1.00  0.86           H  
ATOM    629 2HD  PRO A  44      -6.051   1.630 -10.886  1.00  0.86           H  
ATOM    630  N   TYR A  45      -2.281  -2.475 -10.639  1.00  0.91           N  
ATOM    631  CA  TYR A  45      -1.243  -3.038 -11.492  1.00  0.91           C  
ATOM    632  C   TYR A  45      -1.718  -4.030 -12.540  1.00  0.91           C  
ATOM    633  O   TYR A  45      -2.610  -4.845 -12.323  1.00  0.91           O  
ATOM    634  CB  TYR A  45      -0.143  -3.582 -10.617  1.00  0.91           C  
ATOM    635  CG  TYR A  45       0.686  -2.437 -10.052  1.00  0.91           C  
ATOM    636  CD1 TYR A  45       0.140  -1.555  -9.146  1.00  0.91           C  
ATOM    637  CD2 TYR A  45       1.982  -2.268 -10.436  1.00  0.91           C  
ATOM    638  CE1 TYR A  45       0.907  -0.509  -8.675  1.00  0.91           C  
ATOM    639  CE2 TYR A  45       2.715  -1.250  -9.963  1.00  0.91           C  
ATOM    640  CZ  TYR A  45       2.192  -0.380  -9.108  1.00  0.91           C  
ATOM    641  OH  TYR A  45       2.959   0.613  -8.659  1.00  0.91           O  
ATOM    642  H   TYR A  45      -2.261  -2.627  -9.620  1.00  0.91           H  
ATOM    643  HA  TYR A  45      -0.806  -2.206 -12.048  1.00  0.91           H  
ATOM    644 1HB  TYR A  45      -0.562  -4.137  -9.824  1.00  0.91           H  
ATOM    645 2HB  TYR A  45       0.504  -4.237 -11.194  1.00  0.91           H  
ATOM    646  HD1 TYR A  45      -0.888  -1.674  -8.821  1.00  0.91           H  
ATOM    647  HD2 TYR A  45       2.424  -2.937 -11.123  1.00  0.91           H  
ATOM    648  HE1 TYR A  45       0.504   0.207  -7.970  1.00  0.91           H  
ATOM    649  HE2 TYR A  45       3.721  -1.127 -10.271  1.00  0.91           H  
ATOM    650  HH  TYR A  45       3.844   0.521  -9.040  1.00  0.91           H  
ATOM    651  N   GLY A  46      -1.074  -3.930 -13.691  1.00  0.98           N  
ATOM    652  CA  GLY A  46      -1.350  -4.720 -14.875  1.00  0.98           C  
ATOM    653  C   GLY A  46      -1.485  -3.711 -16.004  1.00  0.98           C  
ATOM    654  O   GLY A  46      -1.797  -2.546 -15.763  1.00  0.98           O  
ATOM    655  H   GLY A  46      -0.343  -3.225 -13.771  1.00  0.98           H  
ATOM    656 1HA  GLY A  46      -0.527  -5.408 -15.073  1.00  0.98           H  
ATOM    657 2HA  GLY A  46      -2.269  -5.290 -14.751  1.00  0.98           H  
ATOM    658  N   GLY A  47      -1.277  -4.134 -17.235  1.00  1.05           N  
ATOM    659  CA  GLY A  47      -1.339  -3.166 -18.317  1.00  1.05           C  
ATOM    660  C   GLY A  47      -2.721  -2.872 -18.811  1.00  1.05           C  
ATOM    661  O   GLY A  47      -3.716  -3.397 -18.299  1.00  1.05           O  
ATOM    662  H   GLY A  47      -1.035  -5.098 -17.409  1.00  1.05           H  
ATOM    663 1HA  GLY A  47      -0.869  -2.235 -17.991  1.00  1.05           H  
ATOM    664 2HA  GLY A  47      -0.755  -3.535 -19.158  1.00  1.05           H  
ATOM    665  N   THR A  48      -2.761  -2.081 -19.870  1.00  1.12           N  
ATOM    666  CA  THR A  48      -4.001  -1.679 -20.478  1.00  1.12           C  
ATOM    667  C   THR A  48      -4.753  -2.918 -20.919  1.00  1.12           C  
ATOM    668  O   THR A  48      -5.962  -2.997 -20.742  1.00  1.12           O  
ATOM    669  CB  THR A  48      -3.763  -0.701 -21.635  1.00  1.12           C  
ATOM    670  OG1 THR A  48      -3.087   0.462 -21.120  1.00  1.12           O  
ATOM    671  CG2 THR A  48      -5.098  -0.277 -22.229  1.00  1.12           C  
ATOM    672  H   THR A  48      -1.896  -1.713 -20.241  1.00  1.12           H  
ATOM    673  HA  THR A  48      -4.604  -1.164 -19.727  1.00  1.12           H  
ATOM    674  HB  THR A  48      -3.149  -1.168 -22.403  1.00  1.12           H  
ATOM    675  HG1 THR A  48      -3.042   1.171 -21.810  1.00  1.12           H  
ATOM    676 1HG2 THR A  48      -4.925   0.432 -23.042  1.00  1.12           H  
ATOM    677 2HG2 THR A  48      -5.618  -1.153 -22.603  1.00  1.12           H  
ATOM    678 3HG2 THR A  48      -5.700   0.199 -21.459  1.00  1.12           H  
ATOM    679  N   CYS A  49      -4.065  -3.916 -21.469  1.00  1.19           N  
ATOM    680  CA  CYS A  49      -4.777  -5.116 -21.865  1.00  1.19           C  
ATOM    681  C   CYS A  49      -5.585  -5.691 -20.713  1.00  1.19           C  
ATOM    682  O   CYS A  49      -6.797  -5.883 -20.848  1.00  1.19           O  
ATOM    683  CB  CYS A  49      -3.848  -6.206 -22.375  1.00  1.19           C  
ATOM    684  SG  CYS A  49      -4.738  -7.763 -22.730  1.00  1.19           S  
ATOM    685  H   CYS A  49      -3.060  -3.845 -21.608  1.00  1.19           H  
ATOM    686  HA  CYS A  49      -5.453  -4.857 -22.667  1.00  1.19           H  
ATOM    687 1HB  CYS A  49      -3.350  -5.875 -23.287  1.00  1.19           H  
ATOM    688 2HB  CYS A  49      -3.078  -6.414 -21.631  1.00  1.19           H  
ATOM    689  N   ALA A  50      -4.936  -5.891 -19.565  1.00  1.25           N  
ATOM    690  CA  ALA A  50      -5.565  -6.463 -18.377  1.00  1.25           C  
ATOM    691  C   ALA A  50      -6.740  -5.642 -17.855  1.00  1.25           C  
ATOM    692  O   ALA A  50      -7.721  -6.199 -17.360  1.00  1.25           O  
ATOM    693  CB  ALA A  50      -4.538  -6.592 -17.263  1.00  1.25           C  
ATOM    694  H   ALA A  50      -3.957  -5.654 -19.519  1.00  1.25           H  
ATOM    695  HA  ALA A  50      -5.929  -7.453 -18.637  1.00  1.25           H  
ATOM    696 1HB  ALA A  50      -5.005  -7.054 -16.394  1.00  1.25           H  
ATOM    697 2HB  ALA A  50      -3.711  -7.210 -17.605  1.00  1.25           H  
ATOM    698 3HB  ALA A  50      -4.170  -5.601 -16.994  1.00  1.25           H  
ATOM    699  N   LEU A  51      -6.630  -4.321 -17.948  1.00  1.28           N  
ATOM    700  CA  LEU A  51      -7.642  -3.448 -17.376  1.00  1.28           C  
ATOM    701  C   LEU A  51      -8.724  -2.949 -18.352  1.00  1.28           C  
ATOM    702  O   LEU A  51      -9.909  -2.894 -17.995  1.00  1.28           O  
ATOM    703  CB  LEU A  51      -6.908  -2.241 -16.797  1.00  1.28           C  
ATOM    704  CG  LEU A  51      -5.856  -2.555 -15.702  1.00  1.28           C  
ATOM    705  CD1 LEU A  51      -5.155  -1.292 -15.333  1.00  1.28           C  
ATOM    706  CD2 LEU A  51      -6.509  -3.171 -14.493  1.00  1.28           C  
ATOM    707  H   LEU A  51      -5.783  -3.925 -18.361  1.00  1.28           H  
ATOM    708  HA  LEU A  51      -8.132  -3.988 -16.573  1.00  1.28           H  
ATOM    709 1HB  LEU A  51      -6.382  -1.740 -17.613  1.00  1.28           H  
ATOM    710 2HB  LEU A  51      -7.638  -1.551 -16.381  1.00  1.28           H  
ATOM    711  HG  LEU A  51      -5.108  -3.245 -16.101  1.00  1.28           H  
ATOM    712 1HD1 LEU A  51      -4.399  -1.504 -14.585  1.00  1.28           H  
ATOM    713 2HD1 LEU A  51      -4.673  -0.874 -16.218  1.00  1.28           H  
ATOM    714 3HD1 LEU A  51      -5.877  -0.590 -14.940  1.00  1.28           H  
ATOM    715 1HD2 LEU A  51      -5.736  -3.364 -13.757  1.00  1.28           H  
ATOM    716 2HD2 LEU A  51      -7.245  -2.483 -14.079  1.00  1.28           H  
ATOM    717 3HD2 LEU A  51      -6.997  -4.105 -14.772  1.00  1.28           H  
ATOM    718  N   ARG A  52      -8.307  -2.511 -19.546  1.00  1.28           N  
ATOM    719  CA  ARG A  52      -9.189  -1.916 -20.548  1.00  1.28           C  
ATOM    720  C   ARG A  52      -8.962  -2.378 -21.999  1.00  1.28           C  
ATOM    721  O   ARG A  52      -9.474  -1.737 -22.925  1.00  1.28           O  
ATOM    722  CB  ARG A  52      -9.036  -0.406 -20.556  1.00  1.28           C  
ATOM    723  CG  ARG A  52      -9.472   0.320 -19.291  1.00  1.28           C  
ATOM    724  CD  ARG A  52     -10.939   0.211 -19.057  1.00  1.28           C  
ATOM    725  NE  ARG A  52     -11.348   0.958 -17.881  1.00  1.28           N  
ATOM    726  CZ  ARG A  52     -11.371   0.486 -16.613  1.00  1.28           C  
ATOM    727  NH1 ARG A  52     -11.000  -0.751 -16.330  1.00  1.28           N  
ATOM    728  NH2 ARG A  52     -11.773   1.282 -15.633  1.00  1.28           N  
ATOM    729  H   ARG A  52      -7.333  -2.594 -19.778  1.00  1.28           H  
ATOM    730  HA  ARG A  52     -10.214  -2.163 -20.275  1.00  1.28           H  
ATOM    731 1HB  ARG A  52      -7.992  -0.161 -20.726  1.00  1.28           H  
ATOM    732 2HB  ARG A  52      -9.606   0.008 -21.386  1.00  1.28           H  
ATOM    733 1HG  ARG A  52      -8.950  -0.083 -18.427  1.00  1.28           H  
ATOM    734 2HG  ARG A  52      -9.231   1.379 -19.392  1.00  1.28           H  
ATOM    735 1HD  ARG A  52     -11.485   0.595 -19.913  1.00  1.28           H  
ATOM    736 2HD  ARG A  52     -11.208  -0.832 -18.906  1.00  1.28           H  
ATOM    737  HE  ARG A  52     -11.645   1.913 -18.023  1.00  1.28           H  
ATOM    738 1HH1 ARG A  52     -10.680  -1.401 -17.063  1.00  1.28           H  
ATOM    739 2HH1 ARG A  52     -11.029  -1.073 -15.375  1.00  1.28           H  
ATOM    740 1HH2 ARG A  52     -12.059   2.231 -15.836  1.00  1.28           H  
ATOM    741 2HH2 ARG A  52     -11.797   0.942 -14.684  1.00  1.28           H  
ATOM    742  N   GLY A  53      -8.144  -3.404 -22.228  1.00  1.26           N  
ATOM    743  CA  GLY A  53      -7.834  -3.819 -23.588  1.00  1.26           C  
ATOM    744  C   GLY A  53      -8.242  -5.243 -23.909  1.00  1.26           C  
ATOM    745  O   GLY A  53      -9.407  -5.616 -23.756  1.00  1.26           O  
ATOM    746  H   GLY A  53      -7.697  -3.918 -21.466  1.00  1.26           H  
ATOM    747 1HA  GLY A  53      -8.351  -3.160 -24.279  1.00  1.26           H  
ATOM    748 2HA  GLY A  53      -6.780  -3.674 -23.787  1.00  1.26           H  
ATOM    749  N   CYS A  54      -7.291  -6.028 -24.408  1.00  1.23           N  
ATOM    750  CA  CYS A  54      -7.587  -7.368 -24.872  1.00  1.23           C  
ATOM    751  C   CYS A  54      -8.192  -8.342 -23.860  1.00  1.23           C  
ATOM    752  O   CYS A  54      -8.943  -9.226 -24.265  1.00  1.23           O  
ATOM    753  CB  CYS A  54      -6.363  -7.954 -25.602  1.00  1.23           C  
ATOM    754  SG  CYS A  54      -4.658  -8.116 -24.739  1.00  1.23           S  
ATOM    755  H   CYS A  54      -6.344  -5.684 -24.484  1.00  1.23           H  
ATOM    756  HA  CYS A  54      -8.334  -7.260 -25.649  1.00  1.23           H  
ATOM    757 1HB  CYS A  54      -6.635  -8.956 -25.936  1.00  1.23           H  
ATOM    758 2HB  CYS A  54      -6.200  -7.371 -26.507  1.00  1.23           H  
ATOM    759  N   ASP A  55      -7.970  -8.177 -22.565  1.00  1.18           N  
ATOM    760  CA  ASP A  55      -8.606  -9.105 -21.652  1.00  1.18           C  
ATOM    761  C   ASP A  55     -10.131  -8.895 -21.577  1.00  1.18           C  
ATOM    762  O   ASP A  55     -10.866  -9.820 -21.927  1.00  1.18           O  
ATOM    763  CB  ASP A  55      -7.944  -9.123 -20.282  1.00  1.18           C  
ATOM    764  CG  ASP A  55      -6.624  -9.912 -20.251  1.00  1.18           C  
ATOM    765  OD1 ASP A  55      -6.363 -10.653 -21.172  1.00  1.18           O  
ATOM    766  OD2 ASP A  55      -5.903  -9.775 -19.292  1.00  1.18           O  
ATOM    767  H   ASP A  55      -7.383  -7.422 -22.204  1.00  1.18           H  
ATOM    768  HA  ASP A  55      -8.453 -10.106 -22.054  1.00  1.18           H  
ATOM    769 1HB  ASP A  55      -7.710  -8.120 -19.974  1.00  1.18           H  
ATOM    770 2HB  ASP A  55      -8.635  -9.527 -19.578  1.00  1.18           H  
ATOM    771  N   PRO A  56     -10.668  -7.733 -21.135  1.00  1.11           N  
ATOM    772  CA  PRO A  56     -12.092  -7.488 -21.069  1.00  1.11           C  
ATOM    773  C   PRO A  56     -12.756  -7.533 -22.445  1.00  1.11           C  
ATOM    774  O   PRO A  56     -13.936  -7.883 -22.550  1.00  1.11           O  
ATOM    775  CB  PRO A  56     -12.152  -6.102 -20.432  1.00  1.11           C  
ATOM    776  CG  PRO A  56     -10.832  -5.479 -20.703  1.00  1.11           C  
ATOM    777  CD  PRO A  56      -9.859  -6.604 -20.649  1.00  1.11           C  
ATOM    778  HA  PRO A  56     -12.544  -8.236 -20.402  1.00  1.11           H  
ATOM    779 1HB  PRO A  56     -13.001  -5.537 -20.816  1.00  1.11           H  
ATOM    780 2HB  PRO A  56     -12.287  -6.217 -19.369  1.00  1.11           H  
ATOM    781 1HG  PRO A  56     -10.835  -4.987 -21.687  1.00  1.11           H  
ATOM    782 2HG  PRO A  56     -10.617  -4.703 -19.958  1.00  1.11           H  
ATOM    783 1HD  PRO A  56      -9.069  -6.345 -21.306  1.00  1.11           H  
ATOM    784 2HD  PRO A  56      -9.517  -6.762 -19.615  1.00  1.11           H  
ATOM    785  N   LYS A  57     -11.996  -7.298 -23.528  1.00  1.05           N  
ATOM    786  CA  LYS A  57     -12.623  -7.421 -24.835  1.00  1.05           C  
ATOM    787  C   LYS A  57     -12.879  -8.899 -25.079  1.00  1.05           C  
ATOM    788  O   LYS A  57     -14.001  -9.274 -25.408  1.00  1.05           O  
ATOM    789  CB  LYS A  57     -11.789  -6.787 -25.967  1.00  1.05           C  
ATOM    790  CG  LYS A  57     -11.799  -5.251 -25.947  1.00  1.05           C  
ATOM    791  CD  LYS A  57     -11.232  -4.589 -27.225  1.00  1.05           C  
ATOM    792  CE  LYS A  57      -9.737  -4.722 -27.372  1.00  1.05           C  
ATOM    793  NZ  LYS A  57      -9.364  -5.987 -27.990  1.00  1.05           N  
ATOM    794  H   LYS A  57     -11.026  -6.981 -23.467  1.00  1.05           H  
ATOM    795  HA  LYS A  57     -13.589  -6.917 -24.813  1.00  1.05           H  
ATOM    796 1HB  LYS A  57     -10.758  -7.120 -25.881  1.00  1.05           H  
ATOM    797 2HB  LYS A  57     -12.165  -7.119 -26.936  1.00  1.05           H  
ATOM    798 1HG  LYS A  57     -12.830  -4.954 -25.875  1.00  1.05           H  
ATOM    799 2HG  LYS A  57     -11.282  -4.870 -25.077  1.00  1.05           H  
ATOM    800 1HD  LYS A  57     -11.718  -5.014 -28.109  1.00  1.05           H  
ATOM    801 2HD  LYS A  57     -11.435  -3.536 -27.200  1.00  1.05           H  
ATOM    802 1HE  LYS A  57      -9.366  -3.906 -27.990  1.00  1.05           H  
ATOM    803 2HE  LYS A  57      -9.282  -4.658 -26.401  1.00  1.05           H  
ATOM    804 1HZ  LYS A  57      -8.370  -6.048 -28.095  1.00  1.05           H  
ATOM    805 2HZ  LYS A  57      -9.709  -6.760 -27.446  1.00  1.05           H  
ATOM    806 3HZ  LYS A  57      -9.791  -6.024 -28.900  1.00  1.05           H  
ATOM    807  N   LYS A  58     -11.875  -9.762 -24.859  1.00  1.00           N  
ATOM    808  CA  LYS A  58     -12.079 -11.191 -25.071  1.00  1.00           C  
ATOM    809  C   LYS A  58     -13.191 -11.747 -24.182  1.00  1.00           C  
ATOM    810  O   LYS A  58     -13.937 -12.636 -24.604  1.00  1.00           O  
ATOM    811  CB  LYS A  58     -10.787 -11.972 -24.834  1.00  1.00           C  
ATOM    812  CG  LYS A  58      -9.704 -11.823 -25.915  1.00  1.00           C  
ATOM    813  CD  LYS A  58      -8.451 -12.603 -25.504  1.00  1.00           C  
ATOM    814  CE  LYS A  58      -7.365 -12.518 -26.539  1.00  1.00           C  
ATOM    815  NZ  LYS A  58      -6.124 -13.244 -26.117  1.00  1.00           N  
ATOM    816  H   LYS A  58     -10.951  -9.441 -24.561  1.00  1.00           H  
ATOM    817  HA  LYS A  58     -12.370 -11.341 -26.108  1.00  1.00           H  
ATOM    818 1HB  LYS A  58     -10.343 -11.641 -23.888  1.00  1.00           H  
ATOM    819 2HB  LYS A  58     -11.017 -13.030 -24.731  1.00  1.00           H  
ATOM    820 1HG  LYS A  58     -10.075 -12.223 -26.860  1.00  1.00           H  
ATOM    821 2HG  LYS A  58      -9.456 -10.779 -26.065  1.00  1.00           H  
ATOM    822 1HD  LYS A  58      -8.070 -12.188 -24.564  1.00  1.00           H  
ATOM    823 2HD  LYS A  58      -8.708 -13.648 -25.343  1.00  1.00           H  
ATOM    824 1HE  LYS A  58      -7.730 -12.960 -27.445  1.00  1.00           H  
ATOM    825 2HE  LYS A  58      -7.124 -11.470 -26.722  1.00  1.00           H  
ATOM    826 1HZ  LYS A  58      -5.424 -13.169 -26.847  1.00  1.00           H  
ATOM    827 2HZ  LYS A  58      -5.768 -12.834 -25.262  1.00  1.00           H  
ATOM    828 3HZ  LYS A  58      -6.338 -14.221 -25.964  1.00  1.00           H  
ATOM    829  N   VAL A  59     -13.338 -11.220 -22.960  1.00  0.96           N  
ATOM    830  CA  VAL A  59     -14.404 -11.709 -22.086  1.00  0.96           C  
ATOM    831  C   VAL A  59     -15.792 -11.450 -22.690  1.00  0.96           C  
ATOM    832  O   VAL A  59     -16.636 -12.360 -22.765  1.00  0.96           O  
ATOM    833  CB  VAL A  59     -14.341 -11.025 -20.702  1.00  0.96           C  
ATOM    834  CG1 VAL A  59     -15.564 -11.383 -19.934  1.00  0.96           C  
ATOM    835  CG2 VAL A  59     -13.094 -11.473 -19.922  1.00  0.96           C  
ATOM    836  H   VAL A  59     -12.677 -10.511 -22.635  1.00  0.96           H  
ATOM    837  HA  VAL A  59     -14.273 -12.782 -21.953  1.00  0.96           H  
ATOM    838  HB  VAL A  59     -14.323  -9.944 -20.835  1.00  0.96           H  
ATOM    839 1HG1 VAL A  59     -15.536 -10.912 -18.977  1.00  0.96           H  
ATOM    840 2HG1 VAL A  59     -16.452 -11.052 -20.471  1.00  0.96           H  
ATOM    841 3HG1 VAL A  59     -15.594 -12.456 -19.813  1.00  0.96           H  
ATOM    842 1HG2 VAL A  59     -13.076 -10.978 -18.949  1.00  0.96           H  
ATOM    843 2HG2 VAL A  59     -13.121 -12.552 -19.779  1.00  0.96           H  
ATOM    844 3HG2 VAL A  59     -12.204 -11.210 -20.472  1.00  0.96           H  
ATOM    845  N   ILE A  60     -16.012 -10.221 -23.153  1.00  0.94           N  
ATOM    846  CA  ILE A  60     -17.280  -9.837 -23.759  1.00  0.94           C  
ATOM    847  C   ILE A  60     -17.508 -10.575 -25.076  1.00  0.94           C  
ATOM    848  O   ILE A  60     -18.620 -11.038 -25.366  1.00  0.94           O  
ATOM    849  CB  ILE A  60     -17.357  -8.333 -23.987  1.00  0.94           C  
ATOM    850  CG1 ILE A  60     -17.381  -7.588 -22.652  1.00  0.94           C  
ATOM    851  CG2 ILE A  60     -18.596  -8.023 -24.754  1.00  0.94           C  
ATOM    852  CD1 ILE A  60     -17.181  -6.122 -22.813  1.00  0.94           C  
ATOM    853  H   ILE A  60     -15.271  -9.517 -23.067  1.00  0.94           H  
ATOM    854  HA  ILE A  60     -18.082 -10.114 -23.072  1.00  0.94           H  
ATOM    855  HB  ILE A  60     -16.472  -8.000 -24.544  1.00  0.94           H  
ATOM    856 1HG1 ILE A  60     -18.327  -7.754 -22.158  1.00  0.94           H  
ATOM    857 2HG1 ILE A  60     -16.580  -7.977 -22.014  1.00  0.94           H  
ATOM    858 1HG2 ILE A  60     -18.644  -6.954 -24.912  1.00  0.94           H  
ATOM    859 2HG2 ILE A  60     -18.570  -8.541 -25.714  1.00  0.94           H  
ATOM    860 3HG2 ILE A  60     -19.465  -8.352 -24.191  1.00  0.94           H  
ATOM    861 1HD1 ILE A  60     -17.186  -5.634 -21.839  1.00  0.94           H  
ATOM    862 2HD1 ILE A  60     -16.224  -5.977 -23.291  1.00  0.94           H  
ATOM    863 3HD1 ILE A  60     -17.972  -5.704 -23.433  1.00  0.94           H  
ATOM    864  N   ILE A  61     -16.453 -10.674 -25.885  1.00  0.94           N  
ATOM    865  CA  ILE A  61     -16.530 -11.341 -27.173  1.00  0.94           C  
ATOM    866  C   ILE A  61     -16.933 -12.785 -26.957  1.00  0.94           C  
ATOM    867  O   ILE A  61     -17.810 -13.279 -27.653  1.00  0.94           O  
ATOM    868  CB  ILE A  61     -15.199 -11.232 -27.920  1.00  0.94           C  
ATOM    869  CG1 ILE A  61     -15.006  -9.778 -28.274  1.00  0.94           C  
ATOM    870  CG2 ILE A  61     -15.220 -12.095 -29.185  1.00  0.94           C  
ATOM    871  CD1 ILE A  61     -13.639  -9.402 -28.705  1.00  0.94           C  
ATOM    872  H   ILE A  61     -15.563 -10.265 -25.599  1.00  0.94           H  
ATOM    873  HA  ILE A  61     -17.295 -10.849 -27.773  1.00  0.94           H  
ATOM    874  HB  ILE A  61     -14.388 -11.538 -27.273  1.00  0.94           H  
ATOM    875 1HG1 ILE A  61     -15.690  -9.529 -29.085  1.00  0.94           H  
ATOM    876 2HG1 ILE A  61     -15.272  -9.203 -27.415  1.00  0.94           H  
ATOM    877 1HG2 ILE A  61     -14.275 -11.992 -29.716  1.00  0.94           H  
ATOM    878 2HG2 ILE A  61     -15.366 -13.141 -28.912  1.00  0.94           H  
ATOM    879 3HG2 ILE A  61     -16.033 -11.776 -29.838  1.00  0.94           H  
ATOM    880 1HD1 ILE A  61     -13.606  -8.339 -28.940  1.00  0.94           H  
ATOM    881 2HD1 ILE A  61     -12.926  -9.622 -27.918  1.00  0.94           H  
ATOM    882 3HD1 ILE A  61     -13.403  -9.959 -29.558  1.00  0.94           H  
ATOM    883  N   GLY A  62     -16.340 -13.456 -25.970  1.00  0.95           N  
ATOM    884  CA  GLY A  62     -16.717 -14.829 -25.665  1.00  0.95           C  
ATOM    885  C   GLY A  62     -18.233 -14.935 -25.472  1.00  0.95           C  
ATOM    886  O   GLY A  62     -18.889 -15.789 -26.077  1.00  0.95           O  
ATOM    887  H   GLY A  62     -15.598 -13.019 -25.424  1.00  0.95           H  
ATOM    888 1HA  GLY A  62     -16.396 -15.484 -26.478  1.00  0.95           H  
ATOM    889 2HA  GLY A  62     -16.201 -15.149 -24.760  1.00  0.95           H  
ATOM    890  N   ALA A  63     -18.801 -14.069 -24.620  1.00  0.96           N  
ATOM    891  CA  ALA A  63     -20.250 -14.103 -24.387  1.00  0.96           C  
ATOM    892  C   ALA A  63     -21.029 -13.888 -25.690  1.00  0.96           C  
ATOM    893  O   ALA A  63     -22.063 -14.533 -25.930  1.00  0.96           O  
ATOM    894  CB  ALA A  63     -20.642 -13.028 -23.384  1.00  0.96           C  
ATOM    895  H   ALA A  63     -18.211 -13.391 -24.128  1.00  0.96           H  
ATOM    896  HA  ALA A  63     -20.508 -15.084 -23.992  1.00  0.96           H  
ATOM    897 1HB  ALA A  63     -21.715 -13.070 -23.199  1.00  0.96           H  
ATOM    898 2HB  ALA A  63     -20.105 -13.189 -22.450  1.00  0.96           H  
ATOM    899 3HB  ALA A  63     -20.383 -12.047 -23.781  1.00  0.96           H  
ATOM    900  N   THR A  64     -20.509 -12.999 -26.537  1.00  0.98           N  
ATOM    901  CA  THR A  64     -21.126 -12.677 -27.812  1.00  0.98           C  
ATOM    902  C   THR A  64     -21.115 -13.881 -28.742  1.00  0.98           C  
ATOM    903  O   THR A  64     -22.111 -14.156 -29.416  1.00  0.98           O  
ATOM    904  CB  THR A  64     -20.404 -11.520 -28.500  1.00  0.98           C  
ATOM    905  OG1 THR A  64     -20.447 -10.357 -27.662  1.00  0.98           O  
ATOM    906  CG2 THR A  64     -21.068 -11.233 -29.798  1.00  0.98           C  
ATOM    907  H   THR A  64     -19.661 -12.499 -26.264  1.00  0.98           H  
ATOM    908  HA  THR A  64     -22.161 -12.389 -27.635  1.00  0.98           H  
ATOM    909  HB  THR A  64     -19.379 -11.786 -28.691  1.00  0.98           H  
ATOM    910  HG1 THR A  64     -20.040 -10.582 -26.801  1.00  0.98           H  
ATOM    911 1HG2 THR A  64     -20.562 -10.428 -30.299  1.00  0.98           H  
ATOM    912 2HG2 THR A  64     -21.035 -12.119 -30.427  1.00  0.98           H  
ATOM    913 3HG2 THR A  64     -22.103 -10.959 -29.605  1.00  0.98           H  
ATOM    914  N   GLU A  65     -19.981 -14.589 -28.782  1.00  0.99           N  
ATOM    915  CA  GLU A  65     -19.824 -15.763 -29.626  1.00  0.99           C  
ATOM    916  C   GLU A  65     -20.816 -16.828 -29.230  1.00  0.99           C  
ATOM    917  O   GLU A  65     -21.405 -17.465 -30.095  1.00  0.99           O  
ATOM    918  CB  GLU A  65     -18.398 -16.316 -29.539  1.00  0.99           C  
ATOM    919  CG  GLU A  65     -17.318 -15.469 -30.215  1.00  0.99           C  
ATOM    920  CD  GLU A  65     -15.924 -15.998 -29.941  1.00  0.99           C  
ATOM    921  OE1 GLU A  65     -15.794 -16.904 -29.149  1.00  0.99           O  
ATOM    922  OE2 GLU A  65     -14.993 -15.501 -30.524  1.00  0.99           O  
ATOM    923  H   GLU A  65     -19.203 -14.284 -28.204  1.00  0.99           H  
ATOM    924  HA  GLU A  65     -20.029 -15.494 -30.653  1.00  0.99           H  
ATOM    925 1HB  GLU A  65     -18.121 -16.423 -28.494  1.00  0.99           H  
ATOM    926 2HB  GLU A  65     -18.371 -17.303 -29.982  1.00  0.99           H  
ATOM    927 1HG  GLU A  65     -17.488 -15.477 -31.290  1.00  0.99           H  
ATOM    928 2HG  GLU A  65     -17.398 -14.442 -29.873  1.00  0.99           H  
ATOM    929  N   VAL A  66     -21.076 -16.985 -27.935  1.00  1.00           N  
ATOM    930  CA  VAL A  66     -22.056 -17.981 -27.534  1.00  1.00           C  
ATOM    931  C   VAL A  66     -23.426 -17.622 -28.089  1.00  1.00           C  
ATOM    932  O   VAL A  66     -24.114 -18.471 -28.668  1.00  1.00           O  
ATOM    933  CB  VAL A  66     -22.153 -18.076 -26.008  1.00  1.00           C  
ATOM    934  CG1 VAL A  66     -23.325 -18.974 -25.624  1.00  1.00           C  
ATOM    935  CG2 VAL A  66     -20.851 -18.618 -25.459  1.00  1.00           C  
ATOM    936  H   VAL A  66     -20.550 -16.444 -27.242  1.00  1.00           H  
ATOM    937  HA  VAL A  66     -21.753 -18.949 -27.933  1.00  1.00           H  
ATOM    938  HB  VAL A  66     -22.338 -17.085 -25.595  1.00  1.00           H  
ATOM    939 1HG1 VAL A  66     -23.396 -19.030 -24.539  1.00  1.00           H  
ATOM    940 2HG1 VAL A  66     -24.249 -18.557 -26.026  1.00  1.00           H  
ATOM    941 3HG1 VAL A  66     -23.167 -19.971 -26.031  1.00  1.00           H  
ATOM    942 1HG2 VAL A  66     -20.910 -18.678 -24.374  1.00  1.00           H  
ATOM    943 2HG2 VAL A  66     -20.667 -19.608 -25.871  1.00  1.00           H  
ATOM    944 3HG2 VAL A  66     -20.039 -17.954 -25.741  1.00  1.00           H  
ATOM    945  N   ARG A  67     -23.806 -16.351 -27.942  1.00  1.01           N  
ATOM    946  CA  ARG A  67     -25.091 -15.884 -28.443  1.00  1.01           C  
ATOM    947  C   ARG A  67     -25.175 -16.066 -29.962  1.00  1.01           C  
ATOM    948  O   ARG A  67     -26.189 -16.537 -30.495  1.00  1.01           O  
ATOM    949  CB  ARG A  67     -25.305 -14.426 -28.060  1.00  1.01           C  
ATOM    950  CG  ARG A  67     -26.760 -13.993 -28.038  1.00  1.01           C  
ATOM    951  CD  ARG A  67     -27.184 -13.287 -29.251  1.00  1.01           C  
ATOM    952  NE  ARG A  67     -28.578 -12.895 -29.148  1.00  1.01           N  
ATOM    953  CZ  ARG A  67     -29.256 -12.221 -30.096  1.00  1.01           C  
ATOM    954  NH1 ARG A  67     -28.642 -11.857 -31.197  1.00  1.01           N  
ATOM    955  NH2 ARG A  67     -30.534 -11.924 -29.928  1.00  1.01           N  
ATOM    956  H   ARG A  67     -23.189 -15.700 -27.449  1.00  1.01           H  
ATOM    957  HA  ARG A  67     -25.877 -16.477 -27.979  1.00  1.01           H  
ATOM    958 1HB  ARG A  67     -24.883 -14.247 -27.070  1.00  1.01           H  
ATOM    959 2HB  ARG A  67     -24.770 -13.783 -28.762  1.00  1.01           H  
ATOM    960 1HG  ARG A  67     -27.392 -14.875 -27.947  1.00  1.01           H  
ATOM    961 2HG  ARG A  67     -26.938 -13.352 -27.184  1.00  1.01           H  
ATOM    962 1HD  ARG A  67     -26.580 -12.387 -29.393  1.00  1.01           H  
ATOM    963 2HD  ARG A  67     -27.074 -13.944 -30.114  1.00  1.01           H  
ATOM    964  HE  ARG A  67     -29.084 -13.183 -28.293  1.00  1.01           H  
ATOM    965 1HH1 ARG A  67     -27.659 -12.086 -31.326  1.00  1.01           H  
ATOM    966 2HH1 ARG A  67     -29.135 -11.345 -31.909  1.00  1.01           H  
ATOM    967 1HH2 ARG A  67     -31.023 -12.202 -29.086  1.00  1.01           H  
ATOM    968 2HH2 ARG A  67     -31.026 -11.419 -30.645  1.00  1.01           H  
ATOM    969  N   ASP A  68     -24.087 -15.730 -30.657  1.00  1.02           N  
ATOM    970  CA  ASP A  68     -24.047 -15.832 -32.104  1.00  1.02           C  
ATOM    971  C   ASP A  68     -24.131 -17.280 -32.553  1.00  1.02           C  
ATOM    972  O   ASP A  68     -24.850 -17.589 -33.507  1.00  1.02           O  
ATOM    973  CB  ASP A  68     -22.772 -15.184 -32.647  1.00  1.02           C  
ATOM    974  CG  ASP A  68     -22.770 -15.053 -34.145  1.00  1.02           C  
ATOM    975  OD1 ASP A  68     -23.674 -14.412 -34.645  1.00  1.02           O  
ATOM    976  OD2 ASP A  68     -21.876 -15.556 -34.793  1.00  1.02           O  
ATOM    977  H   ASP A  68     -23.277 -15.355 -30.167  1.00  1.02           H  
ATOM    978  HA  ASP A  68     -24.905 -15.299 -32.509  1.00  1.02           H  
ATOM    979 1HB  ASP A  68     -22.648 -14.197 -32.197  1.00  1.02           H  
ATOM    980 2HB  ASP A  68     -21.913 -15.788 -32.345  1.00  1.02           H  
ATOM    981  N   PHE A  69     -23.437 -18.187 -31.868  1.00  1.05           N  
ATOM    982  CA  PHE A  69     -23.516 -19.579 -32.258  1.00  1.05           C  
ATOM    983  C   PHE A  69     -24.929 -20.085 -32.036  1.00  1.05           C  
ATOM    984  O   PHE A  69     -25.457 -20.807 -32.872  1.00  1.05           O  
ATOM    985  CB  PHE A  69     -22.488 -20.443 -31.531  1.00  1.05           C  
ATOM    986  CG  PHE A  69     -21.085 -20.232 -32.061  1.00  1.05           C  
ATOM    987  CD1 PHE A  69     -20.035 -19.909 -31.213  1.00  1.05           C  
ATOM    988  CD2 PHE A  69     -20.827 -20.311 -33.427  1.00  1.05           C  
ATOM    989  CE1 PHE A  69     -18.762 -19.686 -31.709  1.00  1.05           C  
ATOM    990  CE2 PHE A  69     -19.559 -20.076 -33.917  1.00  1.05           C  
ATOM    991  CZ  PHE A  69     -18.526 -19.768 -33.060  1.00  1.05           C  
ATOM    992  H   PHE A  69     -22.843 -17.907 -31.094  1.00  1.05           H  
ATOM    993  HA  PHE A  69     -23.293 -19.649 -33.320  1.00  1.05           H  
ATOM    994 1HB  PHE A  69     -22.496 -20.194 -30.466  1.00  1.05           H  
ATOM    995 2HB  PHE A  69     -22.745 -21.493 -31.634  1.00  1.05           H  
ATOM    996  HD1 PHE A  69     -20.224 -19.829 -30.141  1.00  1.05           H  
ATOM    997  HD2 PHE A  69     -21.641 -20.554 -34.117  1.00  1.05           H  
ATOM    998  HE1 PHE A  69     -17.948 -19.434 -31.026  1.00  1.05           H  
ATOM    999  HE2 PHE A  69     -19.373 -20.133 -34.979  1.00  1.05           H  
ATOM   1000  HZ  PHE A  69     -17.525 -19.586 -33.451  1.00  1.05           H  
ATOM   1001  N   ALA A  70     -25.580 -19.665 -30.946  1.00  1.09           N  
ATOM   1002  CA  ALA A  70     -26.953 -20.093 -30.690  1.00  1.09           C  
ATOM   1003  C   ALA A  70     -27.869 -19.676 -31.843  1.00  1.09           C  
ATOM   1004  O   ALA A  70     -28.773 -20.412 -32.238  1.00  1.09           O  
ATOM   1005  CB  ALA A  70     -27.450 -19.499 -29.394  1.00  1.09           C  
ATOM   1006  H   ALA A  70     -25.105 -19.069 -30.264  1.00  1.09           H  
ATOM   1007  HA  ALA A  70     -26.965 -21.178 -30.616  1.00  1.09           H  
ATOM   1008 1HB  ALA A  70     -28.467 -19.837 -29.207  1.00  1.09           H  
ATOM   1009 2HB  ALA A  70     -26.802 -19.806 -28.574  1.00  1.09           H  
ATOM   1010 3HB  ALA A  70     -27.431 -18.429 -29.490  1.00  1.09           H  
ATOM   1011  N   LYS A  71     -27.600 -18.507 -32.429  1.00  1.17           N  
ATOM   1012  CA  LYS A  71     -28.384 -18.044 -33.566  1.00  1.17           C  
ATOM   1013  C   LYS A  71     -28.044 -18.849 -34.819  1.00  1.17           C  
ATOM   1014  O   LYS A  71     -28.932 -19.371 -35.496  1.00  1.17           O  
ATOM   1015  CB  LYS A  71     -28.152 -16.547 -33.796  1.00  1.17           C  
ATOM   1016  CG  LYS A  71     -28.946 -15.941 -34.952  1.00  1.17           C  
ATOM   1017  CD  LYS A  71     -28.806 -14.423 -34.971  1.00  1.17           C  
ATOM   1018  CE  LYS A  71     -29.461 -13.809 -36.210  1.00  1.17           C  
ATOM   1019  NZ  LYS A  71     -30.937 -14.010 -36.230  1.00  1.17           N  
ATOM   1020  H   LYS A  71     -26.861 -17.914 -32.045  1.00  1.17           H  
ATOM   1021  HA  LYS A  71     -29.433 -18.211 -33.359  1.00  1.17           H  
ATOM   1022 1HB  LYS A  71     -28.390 -16.000 -32.884  1.00  1.17           H  
ATOM   1023 2HB  LYS A  71     -27.094 -16.378 -34.000  1.00  1.17           H  
ATOM   1024 1HG  LYS A  71     -28.560 -16.341 -35.890  1.00  1.17           H  
ATOM   1025 2HG  LYS A  71     -29.994 -16.210 -34.871  1.00  1.17           H  
ATOM   1026 1HD  LYS A  71     -29.276 -14.009 -34.076  1.00  1.17           H  
ATOM   1027 2HD  LYS A  71     -27.747 -14.160 -34.958  1.00  1.17           H  
ATOM   1028 1HE  LYS A  71     -29.251 -12.741 -36.227  1.00  1.17           H  
ATOM   1029 2HE  LYS A  71     -29.032 -14.268 -37.101  1.00  1.17           H  
ATOM   1030 1HZ  LYS A  71     -31.322 -13.588 -37.064  1.00  1.17           H  
ATOM   1031 2HZ  LYS A  71     -31.143 -14.998 -36.227  1.00  1.17           H  
ATOM   1032 3HZ  LYS A  71     -31.349 -13.579 -35.416  1.00  1.17           H  
ATOM   1033  N   ARG A  72     -26.756 -19.003 -35.106  1.00  1.29           N  
ATOM   1034  CA  ARG A  72     -26.306 -19.738 -36.287  1.00  1.29           C  
ATOM   1035  C   ARG A  72     -26.764 -21.196 -36.280  1.00  1.29           C  
ATOM   1036  O   ARG A  72     -27.079 -21.764 -37.324  1.00  1.29           O  
ATOM   1037  CB  ARG A  72     -24.795 -19.685 -36.378  1.00  1.29           C  
ATOM   1038  CG  ARG A  72     -24.236 -18.346 -36.759  1.00  1.29           C  
ATOM   1039  CD  ARG A  72     -22.781 -18.370 -36.784  1.00  1.29           C  
ATOM   1040  NE  ARG A  72     -22.239 -17.075 -37.134  1.00  1.29           N  
ATOM   1041  CZ  ARG A  72     -22.058 -16.641 -38.394  1.00  1.29           C  
ATOM   1042  NH1 ARG A  72     -22.368 -17.422 -39.423  1.00  1.29           N  
ATOM   1043  NH2 ARG A  72     -21.574 -15.426 -38.603  1.00  1.29           N  
ATOM   1044  H   ARG A  72     -26.061 -18.571 -34.498  1.00  1.29           H  
ATOM   1045  HA  ARG A  72     -26.720 -19.250 -37.168  1.00  1.29           H  
ATOM   1046 1HB  ARG A  72     -24.365 -19.970 -35.422  1.00  1.29           H  
ATOM   1047 2HB  ARG A  72     -24.442 -20.394 -37.113  1.00  1.29           H  
ATOM   1048 1HG  ARG A  72     -24.588 -18.078 -37.752  1.00  1.29           H  
ATOM   1049 2HG  ARG A  72     -24.555 -17.589 -36.040  1.00  1.29           H  
ATOM   1050 1HD  ARG A  72     -22.405 -18.641 -35.797  1.00  1.29           H  
ATOM   1051 2HD  ARG A  72     -22.451 -19.101 -37.514  1.00  1.29           H  
ATOM   1052  HE  ARG A  72     -22.010 -16.429 -36.358  1.00  1.29           H  
ATOM   1053 1HH1 ARG A  72     -22.745 -18.381 -39.273  1.00  1.29           H  
ATOM   1054 2HH1 ARG A  72     -22.240 -17.083 -40.362  1.00  1.29           H  
ATOM   1055 1HH2 ARG A  72     -21.339 -14.831 -37.811  1.00  1.29           H  
ATOM   1056 2HH2 ARG A  72     -21.441 -15.086 -39.539  1.00  1.29           H  
ATOM   1057  N   LEU A  73     -26.845 -21.776 -35.090  1.00  1.44           N  
ATOM   1058  CA  LEU A  73     -27.227 -23.157 -34.870  1.00  1.44           C  
ATOM   1059  C   LEU A  73     -28.722 -23.325 -34.583  1.00  1.44           C  
ATOM   1060  O   LEU A  73     -29.161 -24.403 -34.151  1.00  1.44           O  
ATOM   1061  CB  LEU A  73     -26.383 -23.712 -33.721  1.00  1.44           C  
ATOM   1062  CG  LEU A  73     -24.861 -23.726 -34.006  1.00  1.44           C  
ATOM   1063  CD1 LEU A  73     -24.103 -24.157 -32.772  1.00  1.44           C  
ATOM   1064  CD2 LEU A  73     -24.598 -24.666 -35.153  1.00  1.44           C  
ATOM   1065  H   LEU A  73     -26.562 -21.240 -34.274  1.00  1.44           H  
ATOM   1066  HA  LEU A  73     -26.994 -23.723 -35.766  1.00  1.44           H  
ATOM   1067 1HB  LEU A  73     -26.561 -23.104 -32.835  1.00  1.44           H  
ATOM   1068 2HB  LEU A  73     -26.700 -24.735 -33.515  1.00  1.44           H  
ATOM   1069  HG  LEU A  73     -24.526 -22.721 -34.276  1.00  1.44           H  
ATOM   1070 1HD1 LEU A  73     -23.032 -24.159 -32.989  1.00  1.44           H  
ATOM   1071 2HD1 LEU A  73     -24.312 -23.459 -31.961  1.00  1.44           H  
ATOM   1072 3HD1 LEU A  73     -24.419 -25.158 -32.485  1.00  1.44           H  
ATOM   1073 1HD2 LEU A  73     -23.541 -24.688 -35.376  1.00  1.44           H  
ATOM   1074 2HD2 LEU A  73     -24.928 -25.673 -34.892  1.00  1.44           H  
ATOM   1075 3HD2 LEU A  73     -25.136 -24.328 -36.013  1.00  1.44           H  
ATOM   1076  N   LYS A  74     -29.517 -22.259 -34.760  1.00  1.59           N  
ATOM   1077  CA  LYS A  74     -30.943 -22.387 -34.505  1.00  1.59           C  
ATOM   1078  C   LYS A  74     -31.517 -23.456 -35.417  1.00  1.59           C  
ATOM   1079  O   LYS A  74     -31.333 -23.429 -36.634  1.00  1.59           O  
ATOM   1080  CB  LYS A  74     -31.678 -21.058 -34.698  1.00  1.59           C  
ATOM   1081  CG  LYS A  74     -33.167 -21.123 -34.331  1.00  1.59           C  
ATOM   1082  CD  LYS A  74     -33.853 -19.763 -34.462  1.00  1.59           C  
ATOM   1083  CE  LYS A  74     -35.336 -19.870 -34.121  1.00  1.59           C  
ATOM   1084  NZ  LYS A  74     -36.049 -18.567 -34.270  1.00  1.59           N  
ATOM   1085  H   LYS A  74     -29.151 -21.364 -35.088  1.00  1.59           H  
ATOM   1086  HA  LYS A  74     -31.096 -22.702 -33.478  1.00  1.59           H  
ATOM   1087 1HB  LYS A  74     -31.202 -20.293 -34.076  1.00  1.59           H  
ATOM   1088 2HB  LYS A  74     -31.586 -20.738 -35.735  1.00  1.59           H  
ATOM   1089 1HG  LYS A  74     -33.669 -21.836 -34.985  1.00  1.59           H  
ATOM   1090 2HG  LYS A  74     -33.262 -21.477 -33.301  1.00  1.59           H  
ATOM   1091 1HD  LYS A  74     -33.381 -19.057 -33.781  1.00  1.59           H  
ATOM   1092 2HD  LYS A  74     -33.741 -19.392 -35.481  1.00  1.59           H  
ATOM   1093 1HE  LYS A  74     -35.797 -20.601 -34.784  1.00  1.59           H  
ATOM   1094 2HE  LYS A  74     -35.439 -20.213 -33.090  1.00  1.59           H  
ATOM   1095 1HZ  LYS A  74     -37.024 -18.691 -34.037  1.00  1.59           H  
ATOM   1096 2HZ  LYS A  74     -35.644 -17.879 -33.651  1.00  1.59           H  
ATOM   1097 3HZ  LYS A  74     -35.970 -18.248 -35.225  1.00  1.59           H  
ATOM   1098  N   GLY A  75     -32.196 -24.418 -34.813  1.00  1.72           N  
ATOM   1099  CA  GLY A  75     -32.809 -25.545 -35.505  1.00  1.72           C  
ATOM   1100  C   GLY A  75     -31.820 -26.686 -35.772  1.00  1.72           C  
ATOM   1101  O   GLY A  75     -32.204 -27.743 -36.278  1.00  1.72           O  
ATOM   1102  H   GLY A  75     -32.297 -24.359 -33.806  1.00  1.72           H  
ATOM   1103 1HA  GLY A  75     -33.638 -25.919 -34.902  1.00  1.72           H  
ATOM   1104 2HA  GLY A  75     -33.230 -25.200 -36.447  1.00  1.72           H  
ATOM   1105  N   SER A  76     -30.553 -26.477 -35.413  1.00  1.76           N  
ATOM   1106  CA  SER A  76     -29.478 -27.438 -35.622  1.00  1.76           C  
ATOM   1107  C   SER A  76     -28.534 -27.607 -34.415  1.00  1.76           C  
ATOM   1108  O   SER A  76     -27.327 -27.446 -34.586  1.00  1.76           O  
ATOM   1109  CB  SER A  76     -28.651 -27.025 -36.822  1.00  1.76           C  
ATOM   1110  OG  SER A  76     -29.423 -27.001 -37.992  1.00  1.76           O  
ATOM   1111  H   SER A  76     -30.302 -25.594 -34.982  1.00  1.76           H  
ATOM   1112  HA  SER A  76     -29.927 -28.408 -35.833  1.00  1.76           H  
ATOM   1113 1HB  SER A  76     -28.225 -26.036 -36.642  1.00  1.76           H  
ATOM   1114 2HB  SER A  76     -27.824 -27.721 -36.943  1.00  1.76           H  
ATOM   1115  HG  SER A  76     -29.938 -27.816 -37.984  1.00  1.76           H  
ATOM   1116  N   GLY A  77     -29.023 -27.917 -33.196  1.00  1.69           N  
ATOM   1117  CA  GLY A  77     -30.410 -28.201 -32.801  1.00  1.69           C  
ATOM   1118  C   GLY A  77     -30.950 -27.198 -31.778  1.00  1.69           C  
ATOM   1119  O   GLY A  77     -31.777 -27.558 -30.943  1.00  1.69           O  
ATOM   1120  H   GLY A  77     -28.342 -27.983 -32.454  1.00  1.69           H  
ATOM   1121 1HA  GLY A  77     -31.069 -28.260 -33.656  1.00  1.69           H  
ATOM   1122 2HA  GLY A  77     -30.437 -29.194 -32.355  1.00  1.69           H  
ATOM   1123  N   ILE A  78     -30.440 -25.970 -31.789  1.00  1.55           N  
ATOM   1124  CA  ILE A  78     -30.831 -24.964 -30.804  1.00  1.55           C  
ATOM   1125  C   ILE A  78     -32.262 -24.444 -30.976  1.00  1.55           C  
ATOM   1126  O   ILE A  78     -32.687 -24.107 -32.082  1.00  1.55           O  
ATOM   1127  CB  ILE A  78     -29.828 -23.799 -30.864  1.00  1.55           C  
ATOM   1128  CG1 ILE A  78     -28.431 -24.289 -30.503  1.00  1.55           C  
ATOM   1129  CG2 ILE A  78     -30.252 -22.663 -30.024  1.00  1.55           C  
ATOM   1130  CD1 ILE A  78     -28.324 -24.846 -29.116  1.00  1.55           C  
ATOM   1131  H   ILE A  78     -29.787 -25.694 -32.523  1.00  1.55           H  
ATOM   1132  HA  ILE A  78     -30.762 -25.417 -29.817  1.00  1.55           H  
ATOM   1133  HB  ILE A  78     -29.760 -23.449 -31.870  1.00  1.55           H  
ATOM   1134 1HG1 ILE A  78     -28.137 -25.059 -31.219  1.00  1.55           H  
ATOM   1135 2HG1 ILE A  78     -27.738 -23.456 -30.596  1.00  1.55           H  
ATOM   1136 1HG2 ILE A  78     -29.534 -21.857 -30.119  1.00  1.55           H  
ATOM   1137 2HG2 ILE A  78     -31.211 -22.317 -30.373  1.00  1.55           H  
ATOM   1138 3HG2 ILE A  78     -30.322 -22.965 -28.980  1.00  1.55           H  
ATOM   1139 1HD1 ILE A  78     -27.299 -25.171 -28.931  1.00  1.55           H  
ATOM   1140 2HD1 ILE A  78     -28.596 -24.073 -28.395  1.00  1.55           H  
ATOM   1141 3HD1 ILE A  78     -28.999 -25.696 -29.013  1.00  1.55           H  
ATOM   1142  N   ASP A  79     -33.033 -24.411 -29.884  1.00  1.38           N  
ATOM   1143  CA  ASP A  79     -34.407 -23.910 -29.959  1.00  1.38           C  
ATOM   1144  C   ASP A  79     -34.616 -22.508 -29.371  1.00  1.38           C  
ATOM   1145  O   ASP A  79     -35.751 -22.039 -29.274  1.00  1.38           O  
ATOM   1146  CB  ASP A  79     -35.359 -24.892 -29.274  1.00  1.38           C  
ATOM   1147  CG  ASP A  79     -35.053 -25.108 -27.779  1.00  1.38           C  
ATOM   1148  OD1 ASP A  79     -34.061 -24.598 -27.310  1.00  1.38           O  
ATOM   1149  OD2 ASP A  79     -35.816 -25.789 -27.132  1.00  1.38           O  
ATOM   1150  H   ASP A  79     -32.660 -24.730 -29.000  1.00  1.38           H  
ATOM   1151  HA  ASP A  79     -34.688 -23.865 -31.011  1.00  1.38           H  
ATOM   1152 1HB  ASP A  79     -36.381 -24.525 -29.368  1.00  1.38           H  
ATOM   1153 2HB  ASP A  79     -35.311 -25.856 -29.783  1.00  1.38           H  
ATOM   1154  N   THR A  80     -33.531 -21.833 -29.013  1.00  1.23           N  
ATOM   1155  CA  THR A  80     -33.614 -20.493 -28.447  1.00  1.23           C  
ATOM   1156  C   THR A  80     -32.311 -19.721 -28.606  1.00  1.23           C  
ATOM   1157  O   THR A  80     -31.223 -20.291 -28.585  1.00  1.23           O  
ATOM   1158  CB  THR A  80     -33.982 -20.547 -26.954  1.00  1.23           C  
ATOM   1159  OG1 THR A  80     -34.185 -19.214 -26.459  1.00  1.23           O  
ATOM   1160  CG2 THR A  80     -32.861 -21.203 -26.179  1.00  1.23           C  
ATOM   1161  H   THR A  80     -32.634 -22.279 -29.116  1.00  1.23           H  
ATOM   1162  HA  THR A  80     -34.395 -19.946 -28.975  1.00  1.23           H  
ATOM   1163  HB  THR A  80     -34.899 -21.123 -26.822  1.00  1.23           H  
ATOM   1164  HG1 THR A  80     -33.380 -18.696 -26.590  1.00  1.23           H  
ATOM   1165 1HG2 THR A  80     -33.122 -21.240 -25.123  1.00  1.23           H  
ATOM   1166 2HG2 THR A  80     -32.710 -22.220 -26.554  1.00  1.23           H  
ATOM   1167 3HG2 THR A  80     -31.946 -20.625 -26.309  1.00  1.23           H  
ATOM   1168  N   ILE A  81     -32.425 -18.409 -28.676  1.00  1.12           N  
ATOM   1169  CA  ILE A  81     -31.251 -17.559 -28.740  1.00  1.12           C  
ATOM   1170  C   ILE A  81     -31.182 -16.725 -27.452  1.00  1.12           C  
ATOM   1171  O   ILE A  81     -32.192 -16.133 -27.078  1.00  1.12           O  
ATOM   1172  CB  ILE A  81     -31.305 -16.643 -29.957  1.00  1.12           C  
ATOM   1173  CG1 ILE A  81     -31.388 -17.476 -31.216  1.00  1.12           C  
ATOM   1174  CG2 ILE A  81     -30.042 -15.806 -30.002  1.00  1.12           C  
ATOM   1175  CD1 ILE A  81     -31.663 -16.660 -32.441  1.00  1.12           C  
ATOM   1176  H   ILE A  81     -33.349 -17.996 -28.692  1.00  1.12           H  
ATOM   1177  HA  ILE A  81     -30.383 -18.185 -28.871  1.00  1.12           H  
ATOM   1178  HB  ILE A  81     -32.180 -15.999 -29.903  1.00  1.12           H  
ATOM   1179 1HG1 ILE A  81     -30.451 -18.009 -31.333  1.00  1.12           H  
ATOM   1180 2HG1 ILE A  81     -32.185 -18.208 -31.116  1.00  1.12           H  
ATOM   1181 1HG2 ILE A  81     -30.067 -15.151 -30.869  1.00  1.12           H  
ATOM   1182 2HG2 ILE A  81     -29.987 -15.214 -29.097  1.00  1.12           H  
ATOM   1183 3HG2 ILE A  81     -29.167 -16.456 -30.068  1.00  1.12           H  
ATOM   1184 1HD1 ILE A  81     -31.708 -17.311 -33.312  1.00  1.12           H  
ATOM   1185 2HD1 ILE A  81     -32.615 -16.142 -32.327  1.00  1.12           H  
ATOM   1186 3HD1 ILE A  81     -30.872 -15.932 -32.568  1.00  1.12           H  
ATOM   1187  N   PRO A  82     -30.062 -16.714 -26.709  1.00  1.06           N  
ATOM   1188  CA  PRO A  82     -29.868 -15.953 -25.492  1.00  1.06           C  
ATOM   1189  C   PRO A  82     -30.108 -14.461 -25.686  1.00  1.06           C  
ATOM   1190  O   PRO A  82     -29.794 -13.878 -26.729  1.00  1.06           O  
ATOM   1191  CB  PRO A  82     -28.408 -16.251 -25.141  1.00  1.06           C  
ATOM   1192  CG  PRO A  82     -28.132 -17.582 -25.762  1.00  1.06           C  
ATOM   1193  CD  PRO A  82     -28.935 -17.594 -27.031  1.00  1.06           C  
ATOM   1194  HA  PRO A  82     -30.544 -16.350 -24.718  1.00  1.06           H  
ATOM   1195 1HB  PRO A  82     -27.759 -15.458 -25.528  1.00  1.06           H  
ATOM   1196 2HB  PRO A  82     -28.281 -16.262 -24.049  1.00  1.06           H  
ATOM   1197 1HG  PRO A  82     -27.051 -17.705 -25.943  1.00  1.06           H  
ATOM   1198 2HG  PRO A  82     -28.430 -18.388 -25.074  1.00  1.06           H  
ATOM   1199 1HD  PRO A  82     -28.358 -17.190 -27.863  1.00  1.06           H  
ATOM   1200 2HD  PRO A  82     -29.260 -18.635 -27.176  1.00  1.06           H  
ATOM   1201  N   LYS A  83     -30.608 -13.835 -24.628  1.00  1.02           N  
ATOM   1202  CA  LYS A  83     -30.945 -12.411 -24.590  1.00  1.02           C  
ATOM   1203  C   LYS A  83     -29.780 -11.507 -24.197  1.00  1.02           C  
ATOM   1204  O   LYS A  83     -29.983 -10.345 -23.839  1.00  1.02           O  
ATOM   1205  CB  LYS A  83     -32.116 -12.181 -23.640  1.00  1.02           C  
ATOM   1206  CG  LYS A  83     -33.428 -12.815 -24.103  1.00  1.02           C  
ATOM   1207  CD  LYS A  83     -34.570 -12.510 -23.138  1.00  1.02           C  
ATOM   1208  CE  LYS A  83     -35.881 -13.127 -23.615  1.00  1.02           C  
ATOM   1209  NZ  LYS A  83     -37.000 -12.853 -22.669  1.00  1.02           N  
ATOM   1210  H   LYS A  83     -30.818 -14.386 -23.806  1.00  1.02           H  
ATOM   1211  HA  LYS A  83     -31.260 -12.116 -25.591  1.00  1.02           H  
ATOM   1212 1HB  LYS A  83     -31.870 -12.582 -22.654  1.00  1.02           H  
ATOM   1213 2HB  LYS A  83     -32.282 -11.110 -23.522  1.00  1.02           H  
ATOM   1214 1HG  LYS A  83     -33.686 -12.432 -25.091  1.00  1.02           H  
ATOM   1215 2HG  LYS A  83     -33.302 -13.896 -24.177  1.00  1.02           H  
ATOM   1216 1HD  LYS A  83     -34.328 -12.908 -22.151  1.00  1.02           H  
ATOM   1217 2HD  LYS A  83     -34.696 -11.431 -23.054  1.00  1.02           H  
ATOM   1218 1HE  LYS A  83     -36.134 -12.714 -24.590  1.00  1.02           H  
ATOM   1219 2HE  LYS A  83     -35.755 -14.206 -23.709  1.00  1.02           H  
ATOM   1220 1HZ  LYS A  83     -37.848 -13.275 -23.019  1.00  1.02           H  
ATOM   1221 2HZ  LYS A  83     -36.780 -13.242 -21.763  1.00  1.02           H  
ATOM   1222 3HZ  LYS A  83     -37.132 -11.855 -22.584  1.00  1.02           H  
ATOM   1223  N   VAL A  84     -28.566 -12.062 -24.205  1.00  1.01           N  
ATOM   1224  CA  VAL A  84     -27.302 -11.363 -23.922  1.00  1.01           C  
ATOM   1225  C   VAL A  84     -27.118 -10.979 -22.451  1.00  1.01           C  
ATOM   1226  O   VAL A  84     -26.156 -11.413 -21.823  1.00  1.01           O  
ATOM   1227  CB  VAL A  84     -27.170 -10.110 -24.822  1.00  1.01           C  
ATOM   1228  CG1 VAL A  84     -25.953  -9.317 -24.472  1.00  1.01           C  
ATOM   1229  CG2 VAL A  84     -27.111 -10.538 -26.269  1.00  1.01           C  
ATOM   1230  H   VAL A  84     -28.514 -13.031 -24.480  1.00  1.01           H  
ATOM   1231  HA  VAL A  84     -26.488 -12.037 -24.191  1.00  1.01           H  
ATOM   1232  HB  VAL A  84     -28.008  -9.458 -24.671  1.00  1.01           H  
ATOM   1233 1HG1 VAL A  84     -25.904  -8.460 -25.113  1.00  1.01           H  
ATOM   1234 2HG1 VAL A  84     -26.000  -8.996 -23.438  1.00  1.01           H  
ATOM   1235 3HG1 VAL A  84     -25.080  -9.928 -24.630  1.00  1.01           H  
ATOM   1236 1HG2 VAL A  84     -27.038  -9.655 -26.878  1.00  1.01           H  
ATOM   1237 2HG2 VAL A  84     -26.239 -11.168 -26.427  1.00  1.01           H  
ATOM   1238 3HG2 VAL A  84     -28.012 -11.086 -26.537  1.00  1.01           H  
ATOM   1239  N   ASN A  85     -28.058 -10.207 -21.898  1.00  0.99           N  
ATOM   1240  CA  ASN A  85     -28.011  -9.767 -20.503  1.00  0.99           C  
ATOM   1241  C   ASN A  85     -26.744  -8.972 -20.195  1.00  0.99           C  
ATOM   1242  O   ASN A  85     -25.904  -9.382 -19.388  1.00  0.99           O  
ATOM   1243  CB  ASN A  85     -28.156 -10.944 -19.553  1.00  0.99           C  
ATOM   1244  CG  ASN A  85     -29.455 -11.699 -19.746  1.00  0.99           C  
ATOM   1245  OD1 ASN A  85     -30.533 -11.108 -19.899  1.00  0.99           O  
ATOM   1246  ND2 ASN A  85     -29.364 -13.006 -19.741  1.00  0.99           N  
ATOM   1247  H   ASN A  85     -28.830  -9.927 -22.495  1.00  0.99           H  
ATOM   1248  HA  ASN A  85     -28.856  -9.097 -20.335  1.00  0.99           H  
ATOM   1249 1HB  ASN A  85     -27.325 -11.635 -19.666  1.00  0.99           H  
ATOM   1250 2HB  ASN A  85     -28.122 -10.578 -18.524  1.00  0.99           H  
ATOM   1251 1HD2 ASN A  85     -30.183 -13.566 -19.861  1.00  0.99           H  
ATOM   1252 2HD2 ASN A  85     -28.472 -13.442 -19.607  1.00  0.99           H  
ATOM   1253  N   TRP A  86     -26.627  -7.807 -20.820  1.00  0.96           N  
ATOM   1254  CA  TRP A  86     -25.446  -6.963 -20.678  1.00  0.96           C  
ATOM   1255  C   TRP A  86     -25.016  -6.643 -19.264  1.00  0.96           C  
ATOM   1256  O   TRP A  86     -23.819  -6.624 -18.986  1.00  0.96           O  
ATOM   1257  CB  TRP A  86     -25.653  -5.654 -21.415  1.00  0.96           C  
ATOM   1258  CG  TRP A  86     -25.312  -5.767 -22.804  1.00  0.96           C  
ATOM   1259  CD1 TRP A  86     -26.113  -5.714 -23.887  1.00  0.96           C  
ATOM   1260  CD2 TRP A  86     -23.983  -5.956 -23.288  1.00  0.96           C  
ATOM   1261  NE1 TRP A  86     -25.368  -5.847 -25.010  1.00  0.96           N  
ATOM   1262  CE2 TRP A  86     -24.056  -5.984 -24.659  1.00  0.96           C  
ATOM   1263  CE3 TRP A  86     -22.747  -6.094 -22.663  1.00  0.96           C  
ATOM   1264  CZ2 TRP A  86     -22.937  -6.124 -25.435  1.00  0.96           C  
ATOM   1265  CZ3 TRP A  86     -21.631  -6.249 -23.438  1.00  0.96           C  
ATOM   1266  CH2 TRP A  86     -21.727  -6.255 -24.782  1.00  0.96           C  
ATOM   1267  H   TRP A  86     -27.366  -7.522 -21.448  1.00  0.96           H  
ATOM   1268  HA  TRP A  86     -24.622  -7.478 -21.158  1.00  0.96           H  
ATOM   1269 1HB  TRP A  86     -26.690  -5.338 -21.330  1.00  0.96           H  
ATOM   1270 2HB  TRP A  86     -25.032  -4.872 -20.962  1.00  0.96           H  
ATOM   1271  HD1 TRP A  86     -27.192  -5.579 -23.869  1.00  0.96           H  
ATOM   1272  HE1 TRP A  86     -25.726  -5.831 -25.953  1.00  0.96           H  
ATOM   1273  HE3 TRP A  86     -22.675  -6.077 -21.579  1.00  0.96           H  
ATOM   1274  HZ2 TRP A  86     -22.979  -6.133 -26.523  1.00  0.96           H  
ATOM   1275  HZ3 TRP A  86     -20.664  -6.356 -22.942  1.00  0.96           H  
ATOM   1276  HH2 TRP A  86     -20.837  -6.365 -25.350  1.00  0.96           H  
ATOM   1277  N   LYS A  87     -25.946  -6.413 -18.349  1.00  0.94           N  
ATOM   1278  CA  LYS A  87     -25.505  -6.083 -17.000  1.00  0.94           C  
ATOM   1279  C   LYS A  87     -24.719  -7.244 -16.381  1.00  0.94           C  
ATOM   1280  O   LYS A  87     -23.780  -7.023 -15.611  1.00  0.94           O  
ATOM   1281  CB  LYS A  87     -26.687  -5.711 -16.107  1.00  0.94           C  
ATOM   1282  CG  LYS A  87     -27.329  -4.380 -16.462  1.00  0.94           C  
ATOM   1283  CD  LYS A  87     -28.414  -3.979 -15.468  1.00  0.94           C  
ATOM   1284  CE  LYS A  87     -29.024  -2.650 -15.872  1.00  0.94           C  
ATOM   1285  NZ  LYS A  87     -29.877  -2.804 -17.071  1.00  0.94           N  
ATOM   1286  H   LYS A  87     -26.925  -6.446 -18.587  1.00  0.94           H  
ATOM   1287  HA  LYS A  87     -24.839  -5.219 -17.061  1.00  0.94           H  
ATOM   1288 1HB  LYS A  87     -27.448  -6.489 -16.172  1.00  0.94           H  
ATOM   1289 2HB  LYS A  87     -26.357  -5.664 -15.070  1.00  0.94           H  
ATOM   1290 1HG  LYS A  87     -26.557  -3.606 -16.473  1.00  0.94           H  
ATOM   1291 2HG  LYS A  87     -27.760  -4.437 -17.463  1.00  0.94           H  
ATOM   1292 1HD  LYS A  87     -29.193  -4.742 -15.442  1.00  0.94           H  
ATOM   1293 2HD  LYS A  87     -27.982  -3.886 -14.472  1.00  0.94           H  
ATOM   1294 1HE  LYS A  87     -29.620  -2.243 -15.057  1.00  0.94           H  
ATOM   1295 2HE  LYS A  87     -28.219  -1.952 -16.109  1.00  0.94           H  
ATOM   1296 1HZ  LYS A  87     -30.256  -1.901 -17.371  1.00  0.94           H  
ATOM   1297 2HZ  LYS A  87     -29.322  -3.170 -17.830  1.00  0.94           H  
ATOM   1298 3HZ  LYS A  87     -30.633  -3.435 -16.879  1.00  0.94           H  
ATOM   1299  N   ASP A  88     -25.098  -8.487 -16.716  1.00  0.91           N  
ATOM   1300  CA  ASP A  88     -24.427  -9.653 -16.161  1.00  0.91           C  
ATOM   1301  C   ASP A  88     -23.101  -9.859 -16.874  1.00  0.91           C  
ATOM   1302  O   ASP A  88     -22.101 -10.237 -16.257  1.00  0.91           O  
ATOM   1303  CB  ASP A  88     -25.305 -10.898 -16.253  1.00  0.91           C  
ATOM   1304  CG  ASP A  88     -26.539 -10.831 -15.334  1.00  0.91           C  
ATOM   1305  OD1 ASP A  88     -26.582  -9.981 -14.469  1.00  0.91           O  
ATOM   1306  OD2 ASP A  88     -27.421 -11.634 -15.510  1.00  0.91           O  
ATOM   1307  H   ASP A  88     -25.822  -8.630 -17.414  1.00  0.91           H  
ATOM   1308  HA  ASP A  88     -24.223  -9.467 -15.108  1.00  0.91           H  
ATOM   1309 1HB  ASP A  88     -25.643 -11.021 -17.287  1.00  0.91           H  
ATOM   1310 2HB  ASP A  88     -24.720 -11.778 -15.994  1.00  0.91           H  
ATOM   1311  N   ILE A  89     -23.072  -9.556 -18.175  1.00  0.88           N  
ATOM   1312  CA  ILE A  89     -21.826  -9.692 -18.920  1.00  0.88           C  
ATOM   1313  C   ILE A  89     -20.798  -8.745 -18.353  1.00  0.88           C  
ATOM   1314  O   ILE A  89     -19.648  -9.133 -18.116  1.00  0.88           O  
ATOM   1315  CB  ILE A  89     -21.967  -9.354 -20.417  1.00  0.88           C  
ATOM   1316  CG1 ILE A  89     -22.807 -10.381 -21.124  1.00  0.88           C  
ATOM   1317  CG2 ILE A  89     -20.585  -9.228 -21.073  1.00  0.88           C  
ATOM   1318  CD1 ILE A  89     -23.176  -9.971 -22.520  1.00  0.88           C  
ATOM   1319  H   ILE A  89     -23.935  -9.266 -18.640  1.00  0.88           H  
ATOM   1320  HA  ILE A  89     -21.460 -10.711 -18.817  1.00  0.88           H  
ATOM   1321  HB  ILE A  89     -22.482  -8.404 -20.512  1.00  0.88           H  
ATOM   1322 1HG1 ILE A  89     -22.264 -11.321 -21.164  1.00  0.88           H  
ATOM   1323 2HG1 ILE A  89     -23.735 -10.536 -20.560  1.00  0.88           H  
ATOM   1324 1HG2 ILE A  89     -20.705  -8.964 -22.119  1.00  0.88           H  
ATOM   1325 2HG2 ILE A  89     -20.014  -8.450 -20.566  1.00  0.88           H  
ATOM   1326 3HG2 ILE A  89     -20.052 -10.177 -20.998  1.00  0.88           H  
ATOM   1327 1HD1 ILE A  89     -23.780 -10.762 -22.957  1.00  0.88           H  
ATOM   1328 2HD1 ILE A  89     -23.739  -9.054 -22.497  1.00  0.88           H  
ATOM   1329 3HD1 ILE A  89     -22.277  -9.827 -23.115  1.00  0.88           H  
ATOM   1330  N   MET A  90     -21.212  -7.501 -18.118  1.00  0.87           N  
ATOM   1331  CA  MET A  90     -20.279  -6.542 -17.587  1.00  0.87           C  
ATOM   1332  C   MET A  90     -19.910  -6.873 -16.146  1.00  0.87           C  
ATOM   1333  O   MET A  90     -18.760  -6.681 -15.758  1.00  0.87           O  
ATOM   1334  CB  MET A  90     -20.833  -5.128 -17.689  1.00  0.87           C  
ATOM   1335  CG  MET A  90     -21.020  -4.614 -19.120  1.00  0.87           C  
ATOM   1336  SD  MET A  90     -19.522  -4.712 -20.126  1.00  0.87           S  
ATOM   1337  CE  MET A  90     -19.907  -3.659 -21.538  1.00  0.87           C  
ATOM   1338  H   MET A  90     -22.171  -7.228 -18.331  1.00  0.87           H  
ATOM   1339  HA  MET A  90     -19.369  -6.588 -18.181  1.00  0.87           H  
ATOM   1340 1HB  MET A  90     -21.814  -5.094 -17.202  1.00  0.87           H  
ATOM   1341 2HB  MET A  90     -20.181  -4.436 -17.161  1.00  0.87           H  
ATOM   1342 1HG  MET A  90     -21.808  -5.174 -19.609  1.00  0.87           H  
ATOM   1343 2HG  MET A  90     -21.326  -3.575 -19.070  1.00  0.87           H  
ATOM   1344 1HE  MET A  90     -19.073  -3.649 -22.235  1.00  0.87           H  
ATOM   1345 2HE  MET A  90     -20.793  -4.012 -22.034  1.00  0.87           H  
ATOM   1346 3HE  MET A  90     -20.086  -2.657 -21.190  1.00  0.87           H  
ATOM   1347  N   ALA A  91     -20.845  -7.414 -15.347  1.00  0.86           N  
ATOM   1348  CA  ALA A  91     -20.496  -7.794 -13.981  1.00  0.86           C  
ATOM   1349  C   ALA A  91     -19.429  -8.884 -13.989  1.00  0.86           C  
ATOM   1350  O   ALA A  91     -18.483  -8.856 -13.190  1.00  0.86           O  
ATOM   1351  CB  ALA A  91     -21.719  -8.287 -13.234  1.00  0.86           C  
ATOM   1352  H   ALA A  91     -21.809  -7.530 -15.663  1.00  0.86           H  
ATOM   1353  HA  ALA A  91     -20.092  -6.917 -13.476  1.00  0.86           H  
ATOM   1354 1HB  ALA A  91     -21.444  -8.549 -12.215  1.00  0.86           H  
ATOM   1355 2HB  ALA A  91     -22.477  -7.503 -13.221  1.00  0.86           H  
ATOM   1356 3HB  ALA A  91     -22.119  -9.163 -13.740  1.00  0.86           H  
ATOM   1357  N   PHE A  92     -19.574  -9.847 -14.907  1.00  0.86           N  
ATOM   1358  CA  PHE A  92     -18.607 -10.924 -15.033  1.00  0.86           C  
ATOM   1359  C   PHE A  92     -17.256 -10.351 -15.413  1.00  0.86           C  
ATOM   1360  O   PHE A  92     -16.240 -10.668 -14.785  1.00  0.86           O  
ATOM   1361  CB  PHE A  92     -19.042 -11.967 -16.053  1.00  0.86           C  
ATOM   1362  CG  PHE A  92     -18.042 -13.077 -16.195  1.00  0.86           C  
ATOM   1363  CD1 PHE A  92     -17.977 -14.096 -15.256  1.00  0.86           C  
ATOM   1364  CD2 PHE A  92     -17.164 -13.099 -17.249  1.00  0.86           C  
ATOM   1365  CE1 PHE A  92     -17.047 -15.112 -15.379  1.00  0.86           C  
ATOM   1366  CE2 PHE A  92     -16.228 -14.110 -17.380  1.00  0.86           C  
ATOM   1367  CZ  PHE A  92     -16.171 -15.117 -16.443  1.00  0.86           C  
ATOM   1368  H   PHE A  92     -20.387  -9.840 -15.524  1.00  0.86           H  
ATOM   1369  HA  PHE A  92     -18.511 -11.416 -14.066  1.00  0.86           H  
ATOM   1370 1HB  PHE A  92     -20.001 -12.392 -15.759  1.00  0.86           H  
ATOM   1371 2HB  PHE A  92     -19.178 -11.495 -17.026  1.00  0.86           H  
ATOM   1372  HD1 PHE A  92     -18.668 -14.089 -14.413  1.00  0.86           H  
ATOM   1373  HD2 PHE A  92     -17.222 -12.301 -17.976  1.00  0.86           H  
ATOM   1374  HE1 PHE A  92     -17.006 -15.906 -14.635  1.00  0.86           H  
ATOM   1375  HE2 PHE A  92     -15.537 -14.116 -18.218  1.00  0.86           H  
ATOM   1376  HZ  PHE A  92     -15.437 -15.915 -16.542  1.00  0.86           H  
ATOM   1377  N   LYS A  93     -17.239  -9.511 -16.454  1.00  0.85           N  
ATOM   1378  CA  LYS A  93     -16.006  -8.880 -16.890  1.00  0.85           C  
ATOM   1379  C   LYS A  93     -15.360  -8.126 -15.753  1.00  0.85           C  
ATOM   1380  O   LYS A  93     -14.148  -8.239 -15.551  1.00  0.85           O  
ATOM   1381  CB  LYS A  93     -16.237  -7.937 -18.063  1.00  0.85           C  
ATOM   1382  CG  LYS A  93     -14.963  -7.262 -18.549  1.00  0.85           C  
ATOM   1383  CD  LYS A  93     -14.830  -5.864 -17.946  1.00  0.85           C  
ATOM   1384  CE  LYS A  93     -15.756  -4.923 -18.607  1.00  0.85           C  
ATOM   1385  NZ  LYS A  93     -15.712  -3.589 -17.999  1.00  0.85           N  
ATOM   1386  H   LYS A  93     -18.109  -9.297 -16.945  1.00  0.85           H  
ATOM   1387  HA  LYS A  93     -15.309  -9.654 -17.192  1.00  0.85           H  
ATOM   1388 1HB  LYS A  93     -16.686  -8.483 -18.896  1.00  0.85           H  
ATOM   1389 2HB  LYS A  93     -16.942  -7.158 -17.768  1.00  0.85           H  
ATOM   1390 1HG  LYS A  93     -14.100  -7.865 -18.259  1.00  0.85           H  
ATOM   1391 2HG  LYS A  93     -14.988  -7.187 -19.640  1.00  0.85           H  
ATOM   1392 1HD  LYS A  93     -15.074  -5.890 -16.899  1.00  0.85           H  
ATOM   1393 2HD  LYS A  93     -13.830  -5.479 -18.035  1.00  0.85           H  
ATOM   1394 1HE  LYS A  93     -15.482  -4.839 -19.659  1.00  0.85           H  
ATOM   1395 2HE  LYS A  93     -16.775  -5.307 -18.538  1.00  0.85           H  
ATOM   1396 1HZ  LYS A  93     -16.367  -3.047 -18.542  1.00  0.85           H  
ATOM   1397 2HZ  LYS A  93     -15.993  -3.613 -17.034  1.00  0.85           H  
ATOM   1398 3HZ  LYS A  93     -14.792  -3.195 -18.074  1.00  0.85           H  
ATOM   1399  N   GLN A  94     -16.155  -7.351 -15.003  1.00  0.86           N  
ATOM   1400  CA  GLN A  94     -15.599  -6.608 -13.896  1.00  0.86           C  
ATOM   1401  C   GLN A  94     -14.961  -7.543 -12.914  1.00  0.86           C  
ATOM   1402  O   GLN A  94     -13.855  -7.282 -12.469  1.00  0.86           O  
ATOM   1403  CB  GLN A  94     -16.632  -5.777 -13.143  1.00  0.86           C  
ATOM   1404  CG  GLN A  94     -15.984  -5.006 -12.007  1.00  0.86           C  
ATOM   1405  CD  GLN A  94     -16.920  -4.185 -11.155  1.00  0.86           C  
ATOM   1406  OE1 GLN A  94     -17.951  -3.661 -11.602  1.00  0.86           O  
ATOM   1407  NE2 GLN A  94     -16.550  -4.070  -9.882  1.00  0.86           N  
ATOM   1408  H   GLN A  94     -17.146  -7.275 -15.211  1.00  0.86           H  
ATOM   1409  HA  GLN A  94     -14.828  -5.940 -14.275  1.00  0.86           H  
ATOM   1410 1HB  GLN A  94     -17.122  -5.083 -13.826  1.00  0.86           H  
ATOM   1411 2HB  GLN A  94     -17.399  -6.433 -12.730  1.00  0.86           H  
ATOM   1412 1HG  GLN A  94     -15.505  -5.733 -11.349  1.00  0.86           H  
ATOM   1413 2HG  GLN A  94     -15.224  -4.340 -12.414  1.00  0.86           H  
ATOM   1414 1HE2 GLN A  94     -17.100  -3.549  -9.237  1.00  0.86           H  
ATOM   1415 2HE2 GLN A  94     -15.675  -4.536  -9.564  1.00  0.86           H  
ATOM   1416  N   SER A  95     -15.627  -8.652 -12.588  1.00  0.86           N  
ATOM   1417  CA  SER A  95     -15.056  -9.573 -11.626  1.00  0.86           C  
ATOM   1418  C   SER A  95     -13.726 -10.110 -12.146  1.00  0.86           C  
ATOM   1419  O   SER A  95     -12.736 -10.156 -11.411  1.00  0.86           O  
ATOM   1420  CB  SER A  95     -16.023 -10.713 -11.369  1.00  0.86           C  
ATOM   1421  OG  SER A  95     -17.199 -10.242 -10.760  1.00  0.86           O  
ATOM   1422  H   SER A  95     -16.550  -8.839 -12.984  1.00  0.86           H  
ATOM   1423  HA  SER A  95     -14.879  -9.036 -10.694  1.00  0.86           H  
ATOM   1424 1HB  SER A  95     -16.269 -11.203 -12.308  1.00  0.86           H  
ATOM   1425 2HB  SER A  95     -15.548 -11.452 -10.729  1.00  0.86           H  
ATOM   1426  HG  SER A  95     -17.630  -9.667 -11.429  1.00  0.86           H  
ATOM   1427  N   PHE A  96     -13.667 -10.453 -13.437  1.00  0.87           N  
ATOM   1428  CA  PHE A  96     -12.417 -10.941 -14.008  1.00  0.87           C  
ATOM   1429  C   PHE A  96     -11.319  -9.903 -13.827  1.00  0.87           C  
ATOM   1430  O   PHE A  96     -10.230 -10.200 -13.320  1.00  0.87           O  
ATOM   1431  CB  PHE A  96     -12.545 -11.231 -15.510  1.00  0.87           C  
ATOM   1432  CG  PHE A  96     -11.229 -11.641 -16.106  1.00  0.87           C  
ATOM   1433  CD1 PHE A  96     -10.794 -12.952 -16.030  1.00  0.87           C  
ATOM   1434  CD2 PHE A  96     -10.394 -10.700 -16.696  1.00  0.87           C  
ATOM   1435  CE1 PHE A  96      -9.562 -13.316 -16.543  1.00  0.87           C  
ATOM   1436  CE2 PHE A  96      -9.167 -11.065 -17.192  1.00  0.87           C  
ATOM   1437  CZ  PHE A  96      -8.750 -12.368 -17.122  1.00  0.87           C  
ATOM   1438  H   PHE A  96     -14.510 -10.395 -14.010  1.00  0.87           H  
ATOM   1439  HA  PHE A  96     -12.126 -11.853 -13.486  1.00  0.87           H  
ATOM   1440 1HB  PHE A  96     -13.274 -12.024 -15.677  1.00  0.87           H  
ATOM   1441 2HB  PHE A  96     -12.897 -10.347 -16.031  1.00  0.87           H  
ATOM   1442  HD1 PHE A  96     -11.433 -13.699 -15.558  1.00  0.87           H  
ATOM   1443  HD2 PHE A  96     -10.712  -9.660 -16.748  1.00  0.87           H  
ATOM   1444  HE1 PHE A  96      -9.229 -14.351 -16.479  1.00  0.87           H  
ATOM   1445  HE2 PHE A  96      -8.515 -10.324 -17.627  1.00  0.87           H  
ATOM   1446  HZ  PHE A  96      -7.771 -12.645 -17.517  1.00  0.87           H  
ATOM   1447  N   VAL A  97     -11.611  -8.676 -14.240  1.00  0.88           N  
ATOM   1448  CA  VAL A  97     -10.620  -7.629 -14.168  1.00  0.88           C  
ATOM   1449  C   VAL A  97     -10.255  -7.332 -12.721  1.00  0.88           C  
ATOM   1450  O   VAL A  97      -9.091  -7.134 -12.425  1.00  0.88           O  
ATOM   1451  CB  VAL A  97     -11.076  -6.364 -14.905  1.00  0.88           C  
ATOM   1452  CG1 VAL A  97     -10.077  -5.239 -14.645  1.00  0.88           C  
ATOM   1453  CG2 VAL A  97     -11.174  -6.662 -16.421  1.00  0.88           C  
ATOM   1454  H   VAL A  97     -12.536  -8.479 -14.623  1.00  0.88           H  
ATOM   1455  HA  VAL A  97      -9.724  -7.984 -14.677  1.00  0.88           H  
ATOM   1456  HB  VAL A  97     -12.052  -6.053 -14.525  1.00  0.88           H  
ATOM   1457 1HG1 VAL A  97     -10.397  -4.336 -15.167  1.00  0.88           H  
ATOM   1458 2HG1 VAL A  97     -10.021  -5.041 -13.575  1.00  0.88           H  
ATOM   1459 3HG1 VAL A  97      -9.097  -5.543 -15.014  1.00  0.88           H  
ATOM   1460 1HG2 VAL A  97     -11.495  -5.765 -16.948  1.00  0.88           H  
ATOM   1461 2HG2 VAL A  97     -10.196  -6.969 -16.796  1.00  0.88           H  
ATOM   1462 3HG2 VAL A  97     -11.896  -7.460 -16.591  1.00  0.88           H  
ATOM   1463  N   ASP A  98     -11.225  -7.299 -11.805  1.00  0.89           N  
ATOM   1464  CA  ASP A  98     -10.914  -7.039 -10.403  1.00  0.89           C  
ATOM   1465  C   ASP A  98      -9.953  -8.083  -9.833  1.00  0.89           C  
ATOM   1466  O   ASP A  98      -9.081  -7.732  -9.043  1.00  0.89           O  
ATOM   1467  CB  ASP A  98     -12.179  -6.986  -9.520  1.00  0.89           C  
ATOM   1468  CG  ASP A  98     -13.052  -5.688  -9.663  1.00  0.89           C  
ATOM   1469  OD1 ASP A  98     -12.595  -4.729 -10.245  1.00  0.89           O  
ATOM   1470  OD2 ASP A  98     -14.158  -5.674  -9.130  1.00  0.89           O  
ATOM   1471  H   ASP A  98     -12.180  -7.461 -12.081  1.00  0.89           H  
ATOM   1472  HA  ASP A  98     -10.426  -6.067 -10.341  1.00  0.89           H  
ATOM   1473 1HB  ASP A  98     -12.808  -7.843  -9.772  1.00  0.89           H  
ATOM   1474 2HB  ASP A  98     -11.890  -7.099  -8.477  1.00  0.89           H  
ATOM   1475  N   GLU A  99     -10.085  -9.359 -10.230  1.00  0.90           N  
ATOM   1476  CA  GLU A  99      -9.145 -10.381  -9.754  1.00  0.90           C  
ATOM   1477  C   GLU A  99      -7.725 -10.161 -10.278  1.00  0.90           C  
ATOM   1478  O   GLU A  99      -6.748 -10.479  -9.588  1.00  0.90           O  
ATOM   1479  CB  GLU A  99      -9.561 -11.812 -10.126  1.00  0.90           C  
ATOM   1480  CG  GLU A  99     -10.768 -12.391  -9.397  1.00  0.90           C  
ATOM   1481  CD  GLU A  99     -10.951 -13.879  -9.709  1.00  0.90           C  
ATOM   1482  OE1 GLU A  99     -10.236 -14.383 -10.561  1.00  0.90           O  
ATOM   1483  OE2 GLU A  99     -11.780 -14.506  -9.091  1.00  0.90           O  
ATOM   1484  H   GLU A  99     -10.848  -9.624 -10.858  1.00  0.90           H  
ATOM   1485  HA  GLU A  99      -9.107 -10.318  -8.667  1.00  0.90           H  
ATOM   1486 1HB  GLU A  99      -9.790 -11.840 -11.194  1.00  0.90           H  
ATOM   1487 2HB  GLU A  99      -8.726 -12.473  -9.964  1.00  0.90           H  
ATOM   1488 1HG  GLU A  99     -10.637 -12.261  -8.324  1.00  0.90           H  
ATOM   1489 2HG  GLU A  99     -11.659 -11.842  -9.700  1.00  0.90           H  
ATOM   1490  N   MET A 100      -7.610  -9.630 -11.494  1.00  0.90           N  
ATOM   1491  CA  MET A 100      -6.308  -9.453 -12.117  1.00  0.90           C  
ATOM   1492  C   MET A 100      -5.279  -8.650 -11.282  1.00  0.90           C  
ATOM   1493  O   MET A 100      -4.308  -9.264 -10.842  1.00  0.90           O  
ATOM   1494  CB  MET A 100      -6.483  -8.949 -13.560  1.00  0.90           C  
ATOM   1495  CG  MET A 100      -6.997  -9.977 -14.540  1.00  0.90           C  
ATOM   1496  SD  MET A 100      -5.860 -11.313 -14.809  1.00  0.90           S  
ATOM   1497  CE  MET A 100      -4.628 -10.424 -15.761  1.00  0.90           C  
ATOM   1498  H   MET A 100      -8.463  -9.408 -12.018  1.00  0.90           H  
ATOM   1499  HA  MET A 100      -5.879 -10.448 -12.221  1.00  0.90           H  
ATOM   1500 1HB  MET A 100      -7.249  -8.212 -13.613  1.00  0.90           H  
ATOM   1501 2HB  MET A 100      -5.556  -8.516 -13.935  1.00  0.90           H  
ATOM   1502 1HG  MET A 100      -7.932 -10.392 -14.177  1.00  0.90           H  
ATOM   1503 2HG  MET A 100      -7.194  -9.490 -15.497  1.00  0.90           H  
ATOM   1504 1HE  MET A 100      -3.817 -11.099 -16.028  1.00  0.90           H  
ATOM   1505 2HE  MET A 100      -5.089 -10.030 -16.677  1.00  0.90           H  
ATOM   1506 3HE  MET A 100      -4.234  -9.597 -15.167  1.00  0.90           H  
ATOM   1507  N   PRO A 101      -5.398  -7.325 -11.019  1.00  0.89           N  
ATOM   1508  CA  PRO A 101      -4.426  -6.575 -10.258  1.00  0.89           C  
ATOM   1509  C   PRO A 101      -3.977  -7.305  -8.994  1.00  0.89           C  
ATOM   1510  O   PRO A 101      -2.785  -7.506  -8.870  1.00  0.89           O  
ATOM   1511  CB  PRO A 101      -5.108  -5.227 -10.038  1.00  0.89           C  
ATOM   1512  CG  PRO A 101      -5.952  -5.093 -11.238  1.00  0.89           C  
ATOM   1513  CD  PRO A 101      -6.508  -6.489 -11.459  1.00  0.89           C  
ATOM   1514  HA  PRO A 101      -3.554  -6.434 -10.902  1.00  0.89           H  
ATOM   1515 1HB  PRO A 101      -5.575  -5.086  -9.097  1.00  0.89           H  
ATOM   1516 2HB  PRO A 101      -4.315  -4.459 -10.063  1.00  0.89           H  
ATOM   1517 1HG  PRO A 101      -6.738  -4.343 -11.095  1.00  0.89           H  
ATOM   1518 2HG  PRO A 101      -5.322  -4.761 -12.067  1.00  0.89           H  
ATOM   1519 1HD  PRO A 101      -7.390  -6.668 -10.836  1.00  0.89           H  
ATOM   1520 2HD  PRO A 101      -6.701  -6.544 -12.500  1.00  0.89           H  
ATOM   1521  N   PRO A 102      -4.833  -7.734  -8.029  1.00  0.87           N  
ATOM   1522  CA  PRO A 102      -4.392  -8.462  -6.851  1.00  0.87           C  
ATOM   1523  C   PRO A 102      -3.502  -9.654  -7.188  1.00  0.87           C  
ATOM   1524  O   PRO A 102      -2.571  -9.952  -6.446  1.00  0.87           O  
ATOM   1525  CB  PRO A 102      -5.709  -8.946  -6.250  1.00  0.87           C  
ATOM   1526  CG  PRO A 102      -6.696  -7.911  -6.656  1.00  0.87           C  
ATOM   1527  CD  PRO A 102      -6.295  -7.539  -8.061  1.00  0.87           C  
ATOM   1528  HA  PRO A 102      -3.877  -7.768  -6.169  1.00  0.87           H  
ATOM   1529 1HB  PRO A 102      -5.961  -9.937  -6.664  1.00  0.87           H  
ATOM   1530 2HB  PRO A 102      -5.612  -9.060  -5.163  1.00  0.87           H  
ATOM   1531 1HG  PRO A 102      -7.720  -8.319  -6.618  1.00  0.87           H  
ATOM   1532 2HG  PRO A 102      -6.664  -7.057  -5.966  1.00  0.87           H  
ATOM   1533 1HD  PRO A 102      -6.732  -8.210  -8.752  1.00  0.87           H  
ATOM   1534 2HD  PRO A 102      -6.632  -6.551  -8.210  1.00  0.87           H  
ATOM   1535  N   LYS A 103      -3.741 -10.341  -8.317  1.00  0.84           N  
ATOM   1536  CA  LYS A 103      -2.871 -11.464  -8.640  1.00  0.84           C  
ATOM   1537  C   LYS A 103      -1.506 -10.938  -9.081  1.00  0.84           C  
ATOM   1538  O   LYS A 103      -0.458 -11.497  -8.730  1.00  0.84           O  
ATOM   1539  CB  LYS A 103      -3.526 -12.360  -9.698  1.00  0.84           C  
ATOM   1540  CG  LYS A 103      -4.735 -13.148  -9.153  1.00  0.84           C  
ATOM   1541  CD  LYS A 103      -5.433 -13.994 -10.222  1.00  0.84           C  
ATOM   1542  CE  LYS A 103      -6.622 -14.765  -9.616  1.00  0.84           C  
ATOM   1543  NZ  LYS A 103      -7.385 -15.552 -10.639  1.00  0.84           N  
ATOM   1544  H   LYS A 103      -4.507 -10.109  -8.959  1.00  0.84           H  
ATOM   1545  HA  LYS A 103      -2.722 -12.061  -7.742  1.00  0.84           H  
ATOM   1546 1HB  LYS A 103      -3.873 -11.748 -10.531  1.00  0.84           H  
ATOM   1547 2HB  LYS A 103      -2.798 -13.069 -10.085  1.00  0.84           H  
ATOM   1548 1HG  LYS A 103      -4.399 -13.804  -8.353  1.00  0.84           H  
ATOM   1549 2HG  LYS A 103      -5.456 -12.448  -8.736  1.00  0.84           H  
ATOM   1550 1HD  LYS A 103      -5.809 -13.335 -11.011  1.00  0.84           H  
ATOM   1551 2HD  LYS A 103      -4.726 -14.697 -10.660  1.00  0.84           H  
ATOM   1552 1HE  LYS A 103      -6.248 -15.448  -8.857  1.00  0.84           H  
ATOM   1553 2HE  LYS A 103      -7.296 -14.056  -9.144  1.00  0.84           H  
ATOM   1554 1HZ  LYS A 103      -8.159 -16.032 -10.187  1.00  0.84           H  
ATOM   1555 2HZ  LYS A 103      -7.753 -14.922 -11.347  1.00  0.84           H  
ATOM   1556 3HZ  LYS A 103      -6.778 -16.227 -11.075  1.00  0.84           H  
ATOM   1557  N   VAL A 104      -1.523  -9.826  -9.813  1.00  0.81           N  
ATOM   1558  CA  VAL A 104      -0.302  -9.202 -10.306  1.00  0.81           C  
ATOM   1559  C   VAL A 104       0.508  -8.633  -9.135  1.00  0.81           C  
ATOM   1560  O   VAL A 104       1.720  -8.854  -9.036  1.00  0.81           O  
ATOM   1561  CB  VAL A 104      -0.657  -8.077 -11.310  1.00  0.81           C  
ATOM   1562  CG1 VAL A 104       0.590  -7.306 -11.703  1.00  0.81           C  
ATOM   1563  CG2 VAL A 104      -1.344  -8.675 -12.536  1.00  0.81           C  
ATOM   1564  H   VAL A 104      -2.430  -9.413 -10.049  1.00  0.81           H  
ATOM   1565  HA  VAL A 104       0.293  -9.958 -10.816  1.00  0.81           H  
ATOM   1566  HB  VAL A 104      -1.326  -7.374 -10.834  1.00  0.81           H  
ATOM   1567 1HG1 VAL A 104       0.323  -6.504 -12.393  1.00  0.81           H  
ATOM   1568 2HG1 VAL A 104       1.024  -6.887 -10.807  1.00  0.81           H  
ATOM   1569 3HG1 VAL A 104       1.303  -7.969 -12.182  1.00  0.81           H  
ATOM   1570 1HG2 VAL A 104      -1.609  -7.873 -13.227  1.00  0.81           H  
ATOM   1571 2HG2 VAL A 104      -0.672  -9.373 -13.025  1.00  0.81           H  
ATOM   1572 3HG2 VAL A 104      -2.245  -9.196 -12.226  1.00  0.81           H  
ATOM   1573  N   GLU A 105      -0.184  -7.920  -8.245  1.00  0.78           N  
ATOM   1574  CA  GLU A 105       0.404  -7.277  -7.083  1.00  0.78           C  
ATOM   1575  C   GLU A 105       0.948  -8.307  -6.098  1.00  0.78           C  
ATOM   1576  O   GLU A 105       2.043  -8.125  -5.566  1.00  0.78           O  
ATOM   1577  CB  GLU A 105      -0.636  -6.348  -6.435  1.00  0.78           C  
ATOM   1578  CG  GLU A 105      -0.981  -5.141  -7.361  1.00  0.78           C  
ATOM   1579  CD  GLU A 105      -2.057  -4.162  -6.874  1.00  0.78           C  
ATOM   1580  OE1 GLU A 105      -2.554  -4.349  -5.790  1.00  0.78           O  
ATOM   1581  OE2 GLU A 105      -2.404  -3.226  -7.622  1.00  0.78           O  
ATOM   1582  H   GLU A 105      -1.173  -7.814  -8.404  1.00  0.78           H  
ATOM   1583  HA  GLU A 105       1.236  -6.663  -7.420  1.00  0.78           H  
ATOM   1584 1HB  GLU A 105      -1.552  -6.904  -6.239  1.00  0.78           H  
ATOM   1585 2HB  GLU A 105      -0.259  -5.968  -5.486  1.00  0.78           H  
ATOM   1586 1HG  GLU A 105      -0.062  -4.583  -7.540  1.00  0.78           H  
ATOM   1587 2HG  GLU A 105      -1.304  -5.560  -8.305  1.00  0.78           H  
ATOM   1588  N   LYS A 106       0.231  -9.422  -5.886  1.00  0.76           N  
ATOM   1589  CA  LYS A 106       0.755 -10.464  -5.009  1.00  0.76           C  
ATOM   1590  C   LYS A 106       1.991 -11.074  -5.644  1.00  0.76           C  
ATOM   1591  O   LYS A 106       2.975 -11.351  -4.958  1.00  0.76           O  
ATOM   1592  CB  LYS A 106      -0.301 -11.521  -4.700  1.00  0.76           C  
ATOM   1593  CG  LYS A 106      -1.405 -11.039  -3.755  1.00  0.76           C  
ATOM   1594  CD  LYS A 106      -2.462 -12.110  -3.533  1.00  0.76           C  
ATOM   1595  CE  LYS A 106      -3.566 -11.610  -2.605  1.00  0.76           C  
ATOM   1596  NZ  LYS A 106      -4.630 -12.636  -2.393  1.00  0.76           N  
ATOM   1597  H   LYS A 106      -0.689  -9.548  -6.309  1.00  0.76           H  
ATOM   1598  HA  LYS A 106       1.055 -10.006  -4.068  1.00  0.76           H  
ATOM   1599 1HB  LYS A 106      -0.776 -11.833  -5.634  1.00  0.76           H  
ATOM   1600 2HB  LYS A 106       0.173 -12.398  -4.263  1.00  0.76           H  
ATOM   1601 1HG  LYS A 106      -0.956 -10.793  -2.794  1.00  0.76           H  
ATOM   1602 2HG  LYS A 106      -1.868 -10.141  -4.145  1.00  0.76           H  
ATOM   1603 1HD  LYS A 106      -2.903 -12.373  -4.498  1.00  0.76           H  
ATOM   1604 2HD  LYS A 106      -2.002 -12.999  -3.105  1.00  0.76           H  
ATOM   1605 1HE  LYS A 106      -3.131 -11.347  -1.643  1.00  0.76           H  
ATOM   1606 2HE  LYS A 106      -4.019 -10.718  -3.044  1.00  0.76           H  
ATOM   1607 1HZ  LYS A 106      -5.341 -12.265  -1.777  1.00  0.76           H  
ATOM   1608 2HZ  LYS A 106      -5.047 -12.875  -3.282  1.00  0.76           H  
ATOM   1609 3HZ  LYS A 106      -4.226 -13.462  -1.978  1.00  0.76           H  
ATOM   1610  N   GLY A 107       1.974 -11.239  -6.969  1.00  0.74           N  
ATOM   1611  CA  GLY A 107       3.131 -11.754  -7.680  1.00  0.74           C  
ATOM   1612  C   GLY A 107       4.328 -10.856  -7.389  1.00  0.74           C  
ATOM   1613  O   GLY A 107       5.393 -11.328  -6.972  1.00  0.74           O  
ATOM   1614  H   GLY A 107       1.133 -11.030  -7.509  1.00  0.74           H  
ATOM   1615 1HA  GLY A 107       3.337 -12.776  -7.369  1.00  0.74           H  
ATOM   1616 2HA  GLY A 107       2.921 -11.762  -8.750  1.00  0.74           H  
ATOM   1617  N   TYR A 108       4.140  -9.551  -7.581  1.00  0.72           N  
ATOM   1618  CA  TYR A 108       5.212  -8.603  -7.346  1.00  0.72           C  
ATOM   1619  C   TYR A 108       5.725  -8.664  -5.912  1.00  0.72           C  
ATOM   1620  O   TYR A 108       6.937  -8.734  -5.689  1.00  0.72           O  
ATOM   1621  CB  TYR A 108       4.710  -7.187  -7.626  1.00  0.72           C  
ATOM   1622  CG  TYR A 108       4.602  -6.818  -9.067  1.00  0.72           C  
ATOM   1623  CD1 TYR A 108       3.607  -5.966  -9.472  1.00  0.72           C  
ATOM   1624  CD2 TYR A 108       5.505  -7.304  -9.984  1.00  0.72           C  
ATOM   1625  CE1 TYR A 108       3.524  -5.594 -10.761  1.00  0.72           C  
ATOM   1626  CE2 TYR A 108       5.420  -6.918 -11.294  1.00  0.72           C  
ATOM   1627  CZ  TYR A 108       4.420  -6.049 -11.666  1.00  0.72           C  
ATOM   1628  OH  TYR A 108       4.319  -5.610 -12.931  1.00  0.72           O  
ATOM   1629  H   TYR A 108       3.236  -9.225  -7.929  1.00  0.72           H  
ATOM   1630  HA  TYR A 108       6.036  -8.841  -8.014  1.00  0.72           H  
ATOM   1631 1HB  TYR A 108       3.727  -7.068  -7.181  1.00  0.72           H  
ATOM   1632 2HB  TYR A 108       5.364  -6.466  -7.138  1.00  0.72           H  
ATOM   1633  HD1 TYR A 108       2.887  -5.590  -8.760  1.00  0.72           H  
ATOM   1634  HD2 TYR A 108       6.281  -7.975  -9.670  1.00  0.72           H  
ATOM   1635  HE1 TYR A 108       2.750  -4.937 -11.076  1.00  0.72           H  
ATOM   1636  HE2 TYR A 108       6.143  -7.288 -12.024  1.00  0.72           H  
ATOM   1637  HH  TYR A 108       3.522  -5.080 -13.017  1.00  0.72           H  
ATOM   1638  N   LYS A 109       4.819  -8.752  -4.937  1.00  0.70           N  
ATOM   1639  CA  LYS A 109       5.249  -8.801  -3.545  1.00  0.70           C  
ATOM   1640  C   LYS A 109       6.062 -10.061  -3.266  1.00  0.70           C  
ATOM   1641  O   LYS A 109       7.114 -10.006  -2.624  1.00  0.70           O  
ATOM   1642  CB  LYS A 109       4.028  -8.752  -2.627  1.00  0.70           C  
ATOM   1643  CG  LYS A 109       3.311  -7.403  -2.587  1.00  0.70           C  
ATOM   1644  CD  LYS A 109       2.059  -7.478  -1.724  1.00  0.70           C  
ATOM   1645  CE  LYS A 109       1.293  -6.168  -1.729  1.00  0.70           C  
ATOM   1646  NZ  LYS A 109       0.032  -6.267  -0.934  1.00  0.70           N  
ATOM   1647  H   LYS A 109       3.825  -8.716  -5.162  1.00  0.70           H  
ATOM   1648  HA  LYS A 109       5.880  -7.934  -3.349  1.00  0.70           H  
ATOM   1649 1HB  LYS A 109       3.305  -9.499  -2.960  1.00  0.70           H  
ATOM   1650 2HB  LYS A 109       4.323  -9.012  -1.613  1.00  0.70           H  
ATOM   1651 1HG  LYS A 109       3.983  -6.654  -2.169  1.00  0.70           H  
ATOM   1652 2HG  LYS A 109       3.045  -7.095  -3.591  1.00  0.70           H  
ATOM   1653 1HD  LYS A 109       1.409  -8.266  -2.110  1.00  0.70           H  
ATOM   1654 2HD  LYS A 109       2.335  -7.728  -0.701  1.00  0.70           H  
ATOM   1655 1HE  LYS A 109       1.919  -5.385  -1.307  1.00  0.70           H  
ATOM   1656 2HE  LYS A 109       1.042  -5.905  -2.759  1.00  0.70           H  
ATOM   1657 1HZ  LYS A 109      -0.456  -5.384  -0.959  1.00  0.70           H  
ATOM   1658 2HZ  LYS A 109      -0.556  -6.987  -1.331  1.00  0.70           H  
ATOM   1659 3HZ  LYS A 109       0.253  -6.503   0.023  1.00  0.70           H  
ATOM   1660  N   ARG A 110       5.624 -11.190  -3.823  1.00  0.68           N  
ATOM   1661  CA  ARG A 110       6.296 -12.474  -3.646  1.00  0.68           C  
ATOM   1662  C   ARG A 110       7.688 -12.462  -4.258  1.00  0.68           C  
ATOM   1663  O   ARG A 110       8.603 -13.120  -3.757  1.00  0.68           O  
ATOM   1664  CB  ARG A 110       5.460 -13.585  -4.254  1.00  0.68           C  
ATOM   1665  CG  ARG A 110       4.188 -13.912  -3.467  1.00  0.68           C  
ATOM   1666  CD  ARG A 110       3.316 -14.860  -4.195  1.00  0.68           C  
ATOM   1667  NE  ARG A 110       2.107 -15.169  -3.443  1.00  0.68           N  
ATOM   1668  CZ  ARG A 110       1.039 -15.822  -3.941  1.00  0.68           C  
ATOM   1669  NH1 ARG A 110       1.037 -16.224  -5.194  1.00  0.68           N  
ATOM   1670  NH2 ARG A 110      -0.006 -16.061  -3.170  1.00  0.68           N  
ATOM   1671  H   ARG A 110       4.758 -11.171  -4.363  1.00  0.68           H  
ATOM   1672  HA  ARG A 110       6.390 -12.664  -2.579  1.00  0.68           H  
ATOM   1673 1HB  ARG A 110       5.159 -13.299  -5.261  1.00  0.68           H  
ATOM   1674 2HB  ARG A 110       6.056 -14.492  -4.334  1.00  0.68           H  
ATOM   1675 1HG  ARG A 110       4.466 -14.372  -2.520  1.00  0.68           H  
ATOM   1676 2HG  ARG A 110       3.631 -13.002  -3.268  1.00  0.68           H  
ATOM   1677 1HD  ARG A 110       3.021 -14.411  -5.144  1.00  0.68           H  
ATOM   1678 2HD  ARG A 110       3.853 -15.787  -4.379  1.00  0.68           H  
ATOM   1679  HE  ARG A 110       2.070 -14.878  -2.475  1.00  0.68           H  
ATOM   1680 1HH1 ARG A 110       1.837 -16.040  -5.783  1.00  0.68           H  
ATOM   1681 2HH1 ARG A 110       0.237 -16.715  -5.566  1.00  0.68           H  
ATOM   1682 1HH2 ARG A 110      -0.003 -15.755  -2.207  1.00  0.68           H  
ATOM   1683 2HH2 ARG A 110      -0.805 -16.553  -3.542  1.00  0.68           H  
ATOM   1684  N   ASN A 111       7.859 -11.671  -5.314  1.00  0.67           N  
ATOM   1685  CA  ASN A 111       9.135 -11.555  -5.994  1.00  0.67           C  
ATOM   1686  C   ASN A 111      10.030 -10.465  -5.390  1.00  0.67           C  
ATOM   1687  O   ASN A 111      11.128 -10.230  -5.890  1.00  0.67           O  
ATOM   1688  CB  ASN A 111       8.920 -11.300  -7.479  1.00  0.67           C  
ATOM   1689  CG  ASN A 111       8.355 -12.498  -8.191  1.00  0.67           C  
ATOM   1690  OD1 ASN A 111       8.514 -13.634  -7.724  1.00  0.67           O  
ATOM   1691  ND2 ASN A 111       7.726 -12.290  -9.319  1.00  0.67           N  
ATOM   1692  H   ASN A 111       7.052 -11.174  -5.695  1.00  0.67           H  
ATOM   1693  HA  ASN A 111       9.665 -12.500  -5.883  1.00  0.67           H  
ATOM   1694 1HB  ASN A 111       8.214 -10.480  -7.584  1.00  0.67           H  
ATOM   1695 2HB  ASN A 111       9.855 -11.001  -7.950  1.00  0.67           H  
ATOM   1696 1HD2 ASN A 111       7.345 -13.063  -9.823  1.00  0.67           H  
ATOM   1697 2HD2 ASN A 111       7.640 -11.360  -9.706  1.00  0.67           H  
ATOM   1698  N   GLY A 112       9.586  -9.794  -4.318  1.00  0.66           N  
ATOM   1699  CA  GLY A 112      10.390  -8.743  -3.702  1.00  0.66           C  
ATOM   1700  C   GLY A 112      10.338  -7.405  -4.446  1.00  0.66           C  
ATOM   1701  O   GLY A 112      11.256  -6.590  -4.328  1.00  0.66           O  
ATOM   1702  H   GLY A 112       8.680 -10.011  -3.902  1.00  0.66           H  
ATOM   1703 1HA  GLY A 112      10.041  -8.596  -2.679  1.00  0.66           H  
ATOM   1704 2HA  GLY A 112      11.423  -9.079  -3.635  1.00  0.66           H  
ATOM   1705  N   ILE A 113       9.285  -7.194  -5.227  1.00  0.66           N  
ATOM   1706  CA  ILE A 113       9.115  -5.985  -6.020  1.00  0.66           C  
ATOM   1707  C   ILE A 113       8.157  -5.001  -5.356  1.00  0.66           C  
ATOM   1708  O   ILE A 113       7.017  -5.346  -5.034  1.00  0.66           O  
ATOM   1709  CB  ILE A 113       8.584  -6.380  -7.397  1.00  0.66           C  
ATOM   1710  CG1 ILE A 113       9.589  -7.299  -8.069  1.00  0.66           C  
ATOM   1711  CG2 ILE A 113       8.308  -5.170  -8.229  1.00  0.66           C  
ATOM   1712  CD1 ILE A 113       9.063  -8.010  -9.250  1.00  0.66           C  
ATOM   1713  H   ILE A 113       8.552  -7.900  -5.282  1.00  0.66           H  
ATOM   1714  HA  ILE A 113      10.084  -5.501  -6.136  1.00  0.66           H  
ATOM   1715  HB  ILE A 113       7.682  -6.935  -7.282  1.00  0.66           H  
ATOM   1716 1HG1 ILE A 113      10.423  -6.714  -8.388  1.00  0.66           H  
ATOM   1717 2HG1 ILE A 113       9.938  -8.039  -7.351  1.00  0.66           H  
ATOM   1718 1HG2 ILE A 113       7.937  -5.495  -9.183  1.00  0.66           H  
ATOM   1719 2HG2 ILE A 113       7.565  -4.539  -7.739  1.00  0.66           H  
ATOM   1720 3HG2 ILE A 113       9.225  -4.606  -8.360  1.00  0.66           H  
ATOM   1721 1HD1 ILE A 113       9.839  -8.627  -9.668  1.00  0.66           H  
ATOM   1722 2HD1 ILE A 113       8.242  -8.634  -8.952  1.00  0.66           H  
ATOM   1723 3HD1 ILE A 113       8.726  -7.315  -9.982  1.00  0.66           H  
ATOM   1724  N   ASP A 114       8.630  -3.776  -5.124  1.00  0.69           N  
ATOM   1725  CA  ASP A 114       7.801  -2.760  -4.476  1.00  0.69           C  
ATOM   1726  C   ASP A 114       6.868  -2.108  -5.478  1.00  0.69           C  
ATOM   1727  O   ASP A 114       7.285  -1.805  -6.597  1.00  0.69           O  
ATOM   1728  CB  ASP A 114       8.657  -1.690  -3.793  1.00  0.69           C  
ATOM   1729  CG  ASP A 114       9.360  -2.182  -2.522  1.00  0.69           C  
ATOM   1730  OD1 ASP A 114       8.901  -3.122  -1.916  1.00  0.69           O  
ATOM   1731  OD2 ASP A 114      10.331  -1.566  -2.142  1.00  0.69           O  
ATOM   1732  H   ASP A 114       9.573  -3.550  -5.447  1.00  0.69           H  
ATOM   1733  HA  ASP A 114       7.191  -3.247  -3.714  1.00  0.69           H  
ATOM   1734 1HB  ASP A 114       9.410  -1.338  -4.492  1.00  0.69           H  
ATOM   1735 2HB  ASP A 114       8.028  -0.834  -3.540  1.00  0.69           H  
ATOM   1736  N   THR A 115       5.628  -1.855  -5.076  1.00  0.72           N  
ATOM   1737  CA  THR A 115       4.695  -1.188  -5.973  1.00  0.72           C  
ATOM   1738  C   THR A 115       4.218   0.157  -5.417  1.00  0.72           C  
ATOM   1739  O   THR A 115       4.001   0.302  -4.211  1.00  0.72           O  
ATOM   1740  CB  THR A 115       3.503  -2.122  -6.248  1.00  0.72           C  
ATOM   1741  OG1 THR A 115       2.863  -2.465  -5.008  1.00  0.72           O  
ATOM   1742  CG2 THR A 115       3.963  -3.395  -6.982  1.00  0.72           C  
ATOM   1743  H   THR A 115       5.332  -2.133  -4.151  1.00  0.72           H  
ATOM   1744  HA  THR A 115       5.195  -0.996  -6.920  1.00  0.72           H  
ATOM   1745  HB  THR A 115       2.795  -1.607  -6.843  1.00  0.72           H  
ATOM   1746  HG1 THR A 115       2.056  -2.960  -5.193  1.00  0.72           H  
ATOM   1747 1HG2 THR A 115       3.097  -4.021  -7.167  1.00  0.72           H  
ATOM   1748 2HG2 THR A 115       4.428  -3.121  -7.932  1.00  0.72           H  
ATOM   1749 3HG2 THR A 115       4.683  -3.942  -6.373  1.00  0.72           H  
ATOM   1750  N   PHE A 116       4.027   1.121  -6.324  1.00  0.77           N  
ATOM   1751  CA  PHE A 116       3.586   2.473  -5.986  1.00  0.77           C  
ATOM   1752  C   PHE A 116       2.371   2.928  -6.818  1.00  0.77           C  
ATOM   1753  O   PHE A 116       2.511   3.247  -8.008  1.00  0.77           O  
ATOM   1754  CB  PHE A 116       4.743   3.415  -6.291  1.00  0.77           C  
ATOM   1755  CG  PHE A 116       6.018   3.065  -5.608  1.00  0.77           C  
ATOM   1756  CD1 PHE A 116       6.880   2.126  -6.168  1.00  0.77           C  
ATOM   1757  CD2 PHE A 116       6.384   3.656  -4.454  1.00  0.77           C  
ATOM   1758  CE1 PHE A 116       8.053   1.791  -5.560  1.00  0.77           C  
ATOM   1759  CE2 PHE A 116       7.551   3.331  -3.843  1.00  0.77           C  
ATOM   1760  CZ  PHE A 116       8.386   2.398  -4.393  1.00  0.77           C  
ATOM   1761  H   PHE A 116       4.253   0.907  -7.294  1.00  0.77           H  
ATOM   1762  HA  PHE A 116       3.326   2.501  -4.927  1.00  0.77           H  
ATOM   1763 1HB  PHE A 116       4.916   3.423  -7.349  1.00  0.77           H  
ATOM   1764 2HB  PHE A 116       4.465   4.417  -5.989  1.00  0.77           H  
ATOM   1765  HD1 PHE A 116       6.613   1.652  -7.091  1.00  0.77           H  
ATOM   1766  HD2 PHE A 116       5.746   4.400  -4.022  1.00  0.77           H  
ATOM   1767  HE1 PHE A 116       8.711   1.051  -6.004  1.00  0.77           H  
ATOM   1768  HE2 PHE A 116       7.823   3.831  -2.912  1.00  0.77           H  
ATOM   1769  HZ  PHE A 116       9.303   2.163  -3.901  1.00  0.77           H  
ATOM   1770  N   HIS A 117       1.196   3.047  -6.207  1.00  0.81           N  
ATOM   1771  CA  HIS A 117      -0.012   3.404  -6.977  1.00  0.81           C  
ATOM   1772  C   HIS A 117      -0.167   4.893  -7.291  1.00  0.81           C  
ATOM   1773  O   HIS A 117      -1.058   5.559  -6.758  1.00  0.81           O  
ATOM   1774  CB  HIS A 117      -1.288   2.954  -6.267  1.00  0.81           C  
ATOM   1775  CG  HIS A 117      -1.500   1.478  -6.187  1.00  0.81           C  
ATOM   1776  ND1 HIS A 117      -1.143   0.732  -5.083  1.00  0.81           N  
ATOM   1777  CD2 HIS A 117      -2.066   0.611  -7.063  1.00  0.81           C  
ATOM   1778  CE1 HIS A 117      -1.468  -0.539  -5.290  1.00  0.81           C  
ATOM   1779  NE2 HIS A 117      -2.032  -0.637  -6.478  1.00  0.81           N  
ATOM   1780  H   HIS A 117       1.121   2.835  -5.222  1.00  0.81           H  
ATOM   1781  HA  HIS A 117       0.022   2.883  -7.935  1.00  0.81           H  
ATOM   1782 1HB  HIS A 117      -1.295   3.353  -5.252  1.00  0.81           H  
ATOM   1783 2HB  HIS A 117      -2.146   3.383  -6.786  1.00  0.81           H  
ATOM   1784  HD2 HIS A 117      -2.471   0.857  -8.049  1.00  0.81           H  
ATOM   1785  HE1 HIS A 117      -1.305  -1.368  -4.601  1.00  0.81           H  
ATOM   1786  HE2 HIS A 117      -2.378  -1.518  -6.896  1.00  0.81           H  
ATOM   1787  N   SER A 118       0.708   5.409  -8.135  1.00  0.85           N  
ATOM   1788  CA  SER A 118       0.658   6.814  -8.533  1.00  0.85           C  
ATOM   1789  C   SER A 118       1.347   7.058  -9.879  1.00  0.85           C  
ATOM   1790  O   SER A 118       1.707   6.124 -10.588  1.00  0.85           O  
ATOM   1791  CB  SER A 118       1.261   7.710  -7.462  1.00  0.85           C  
ATOM   1792  OG  SER A 118       0.939   9.055  -7.719  1.00  0.85           O  
ATOM   1793  H   SER A 118       1.418   4.779  -8.496  1.00  0.85           H  
ATOM   1794  HA  SER A 118      -0.389   7.093  -8.646  1.00  0.85           H  
ATOM   1795 1HB  SER A 118       0.898   7.421  -6.477  1.00  0.85           H  
ATOM   1796 2HB  SER A 118       2.331   7.590  -7.463  1.00  0.85           H  
ATOM   1797  HG  SER A 118       0.009   9.150  -7.479  1.00  0.85           H  
ATOM   1798  N   SER A 119       1.471   8.326 -10.244  1.00  0.87           N  
ATOM   1799  CA  SER A 119       2.158   8.728 -11.469  1.00  0.87           C  
ATOM   1800  C   SER A 119       3.633   8.878 -11.145  1.00  0.87           C  
ATOM   1801  O   SER A 119       3.998   8.885  -9.973  1.00  0.87           O  
ATOM   1802  CB  SER A 119       1.621  10.039 -12.006  1.00  0.87           C  
ATOM   1803  OG  SER A 119       1.953  11.099 -11.145  1.00  0.87           O  
ATOM   1804  H   SER A 119       1.139   9.018  -9.586  1.00  0.87           H  
ATOM   1805  HA  SER A 119       2.043   7.950 -12.224  1.00  0.87           H  
ATOM   1806 1HB  SER A 119       2.040  10.225 -12.997  1.00  0.87           H  
ATOM   1807 2HB  SER A 119       0.540   9.977 -12.117  1.00  0.87           H  
ATOM   1808  HG  SER A 119       2.910  11.052 -11.036  1.00  0.87           H  
ATOM   1809  N   ALA A 120       4.477   9.048 -12.154  1.00  0.86           N  
ATOM   1810  CA  ALA A 120       5.886   9.302 -11.859  1.00  0.86           C  
ATOM   1811  C   ALA A 120       6.398  10.423 -12.705  1.00  0.86           C  
ATOM   1812  O   ALA A 120       6.112  10.501 -13.892  1.00  0.86           O  
ATOM   1813  CB  ALA A 120       6.758   8.087 -12.130  1.00  0.86           C  
ATOM   1814  H   ALA A 120       4.148   9.021 -13.109  1.00  0.86           H  
ATOM   1815  HA  ALA A 120       5.973   9.595 -10.816  1.00  0.86           H  
ATOM   1816 1HB  ALA A 120       7.794   8.334 -11.893  1.00  0.86           H  
ATOM   1817 2HB  ALA A 120       6.448   7.260 -11.527  1.00  0.86           H  
ATOM   1818 3HB  ALA A 120       6.683   7.815 -13.179  1.00  0.86           H  
ATOM   1819  N   LYS A 121       7.214  11.257 -12.109  1.00  0.85           N  
ATOM   1820  CA  LYS A 121       7.829  12.337 -12.839  1.00  0.85           C  
ATOM   1821  C   LYS A 121       9.327  12.239 -12.700  1.00  0.85           C  
ATOM   1822  O   LYS A 121       9.825  11.745 -11.696  1.00  0.85           O  
ATOM   1823  CB  LYS A 121       7.310  13.664 -12.305  1.00  0.85           C  
ATOM   1824  CG  LYS A 121       5.805  13.884 -12.530  1.00  0.85           C  
ATOM   1825  CD  LYS A 121       5.363  15.252 -12.054  1.00  0.85           C  
ATOM   1826  CE  LYS A 121       3.876  15.463 -12.298  1.00  0.85           C  
ATOM   1827  NZ  LYS A 121       3.427  16.807 -11.836  1.00  0.85           N  
ATOM   1828  H   LYS A 121       7.372  11.163 -11.104  1.00  0.85           H  
ATOM   1829  HA  LYS A 121       7.575  12.251 -13.894  1.00  0.85           H  
ATOM   1830 1HB  LYS A 121       7.507  13.730 -11.232  1.00  0.85           H  
ATOM   1831 2HB  LYS A 121       7.848  14.475 -12.785  1.00  0.85           H  
ATOM   1832 1HG  LYS A 121       5.583  13.788 -13.597  1.00  0.85           H  
ATOM   1833 2HG  LYS A 121       5.239  13.126 -11.992  1.00  0.85           H  
ATOM   1834 1HD  LYS A 121       5.576  15.356 -10.988  1.00  0.85           H  
ATOM   1835 2HD  LYS A 121       5.922  16.018 -12.594  1.00  0.85           H  
ATOM   1836 1HE  LYS A 121       3.676  15.369 -13.367  1.00  0.85           H  
ATOM   1837 2HE  LYS A 121       3.313  14.698 -11.765  1.00  0.85           H  
ATOM   1838 1HZ  LYS A 121       2.439  16.915 -12.016  1.00  0.85           H  
ATOM   1839 2HZ  LYS A 121       3.601  16.899 -10.845  1.00  0.85           H  
ATOM   1840 3HZ  LYS A 121       3.943  17.521 -12.337  1.00  0.85           H  
ATOM   1841  N   PHE A 122      10.072  12.694 -13.683  1.00  0.82           N  
ATOM   1842  CA  PHE A 122      11.513  12.650 -13.522  1.00  0.82           C  
ATOM   1843  C   PHE A 122      12.035  13.960 -12.983  1.00  0.82           C  
ATOM   1844  O   PHE A 122      11.652  15.032 -13.440  1.00  0.82           O  
ATOM   1845  CB  PHE A 122      12.201  12.356 -14.839  1.00  0.82           C  
ATOM   1846  CG  PHE A 122      12.093  10.960 -15.418  1.00  0.82           C  
ATOM   1847  CD1 PHE A 122      10.975  10.547 -16.135  1.00  0.82           C  
ATOM   1848  CD2 PHE A 122      13.174  10.083 -15.315  1.00  0.82           C  
ATOM   1849  CE1 PHE A 122      10.936   9.279 -16.694  1.00  0.82           C  
ATOM   1850  CE2 PHE A 122      13.135   8.837 -15.890  1.00  0.82           C  
ATOM   1851  CZ  PHE A 122      12.018   8.431 -16.570  1.00  0.82           C  
ATOM   1852  H   PHE A 122       9.664  13.091 -14.515  1.00  0.82           H  
ATOM   1853  HA  PHE A 122      11.775  11.879 -12.810  1.00  0.82           H  
ATOM   1854 1HB  PHE A 122      11.868  13.051 -15.577  1.00  0.82           H  
ATOM   1855 2HB  PHE A 122      13.246  12.561 -14.660  1.00  0.82           H  
ATOM   1856  HD1 PHE A 122      10.128  11.225 -16.248  1.00  0.82           H  
ATOM   1857  HD2 PHE A 122      14.072  10.408 -14.771  1.00  0.82           H  
ATOM   1858  HE1 PHE A 122      10.057   8.953 -17.242  1.00  0.82           H  
ATOM   1859  HE2 PHE A 122      13.992   8.172 -15.803  1.00  0.82           H  
ATOM   1860  HZ  PHE A 122      11.992   7.441 -17.016  1.00  0.82           H  
ATOM   1861  N   LEU A 123      12.934  13.871 -12.026  1.00  0.80           N  
ATOM   1862  CA  LEU A 123      13.556  15.060 -11.485  1.00  0.80           C  
ATOM   1863  C   LEU A 123      14.912  15.220 -12.147  1.00  0.80           C  
ATOM   1864  O   LEU A 123      15.365  16.333 -12.421  1.00  0.80           O  
ATOM   1865  CB  LEU A 123      13.716  14.941  -9.975  1.00  0.80           C  
ATOM   1866  CG  LEU A 123      12.429  14.753  -9.183  1.00  0.80           C  
ATOM   1867  CD1 LEU A 123      12.785  14.630  -7.711  1.00  0.80           C  
ATOM   1868  CD2 LEU A 123      11.489  15.913  -9.445  1.00  0.80           C  
ATOM   1869  H   LEU A 123      13.196  12.955 -11.677  1.00  0.80           H  
ATOM   1870  HA  LEU A 123      12.942  15.929 -11.720  1.00  0.80           H  
ATOM   1871 1HB  LEU A 123      14.357  14.085  -9.767  1.00  0.80           H  
ATOM   1872 2HB  LEU A 123      14.211  15.837  -9.607  1.00  0.80           H  
ATOM   1873  HG  LEU A 123      11.941  13.824  -9.490  1.00  0.80           H  
ATOM   1874 1HD1 LEU A 123      11.890  14.492  -7.128  1.00  0.80           H  
ATOM   1875 2HD1 LEU A 123      13.443  13.788  -7.559  1.00  0.80           H  
ATOM   1876 3HD1 LEU A 123      13.282  15.540  -7.386  1.00  0.80           H  
ATOM   1877 1HD2 LEU A 123      10.564  15.769  -8.875  1.00  0.80           H  
ATOM   1878 2HD2 LEU A 123      11.961  16.845  -9.139  1.00  0.80           H  
ATOM   1879 3HD2 LEU A 123      11.253  15.957 -10.512  1.00  0.80           H  
ATOM   1880  N   SER A 124      15.554  14.079 -12.391  1.00  0.78           N  
ATOM   1881  CA  SER A 124      16.864  14.044 -13.026  1.00  0.78           C  
ATOM   1882  C   SER A 124      17.071  12.732 -13.779  1.00  0.78           C  
ATOM   1883  O   SER A 124      16.170  11.900 -13.871  1.00  0.78           O  
ATOM   1884  CB  SER A 124      17.982  14.261 -12.019  1.00  0.78           C  
ATOM   1885  OG  SER A 124      19.195  14.492 -12.689  1.00  0.78           O  
ATOM   1886  H   SER A 124      15.107  13.206 -12.115  1.00  0.78           H  
ATOM   1887  HA  SER A 124      16.911  14.855 -13.756  1.00  0.78           H  
ATOM   1888 1HB  SER A 124      17.744  15.110 -11.378  1.00  0.78           H  
ATOM   1889 2HB  SER A 124      18.074  13.379 -11.382  1.00  0.78           H  
ATOM   1890  HG  SER A 124      19.111  15.373 -13.081  1.00  0.78           H  
ATOM   1891  N   GLN A 125      18.298  12.518 -14.242  1.00  0.78           N  
ATOM   1892  CA  GLN A 125      18.666  11.377 -15.088  1.00  0.78           C  
ATOM   1893  C   GLN A 125      18.470  10.012 -14.445  1.00  0.78           C  
ATOM   1894  O   GLN A 125      18.350   9.014 -15.155  1.00  0.78           O  
ATOM   1895  CB  GLN A 125      20.124  11.493 -15.523  1.00  0.78           C  
ATOM   1896  CG  GLN A 125      20.395  12.617 -16.507  1.00  0.78           C  
ATOM   1897  CD  GLN A 125      21.856  12.717 -16.897  1.00  0.78           C  
ATOM   1898  OE1 GLN A 125      22.754  12.358 -16.128  1.00  0.78           O  
ATOM   1899  NE2 GLN A 125      22.106  13.201 -18.109  1.00  0.78           N  
ATOM   1900  H   GLN A 125      18.984  13.229 -14.024  1.00  0.78           H  
ATOM   1901  HA  GLN A 125      18.042  11.415 -15.980  1.00  0.78           H  
ATOM   1902 1HB  GLN A 125      20.749  11.655 -14.646  1.00  0.78           H  
ATOM   1903 2HB  GLN A 125      20.443  10.557 -15.980  1.00  0.78           H  
ATOM   1904 1HG  GLN A 125      19.823  12.432 -17.410  1.00  0.78           H  
ATOM   1905 2HG  GLN A 125      20.085  13.562 -16.060  1.00  0.78           H  
ATOM   1906 1HE2 GLN A 125      23.051  13.288 -18.431  1.00  0.78           H  
ATOM   1907 2HE2 GLN A 125      21.348  13.474 -18.706  1.00  0.78           H  
ATOM   1908  N   ASN A 126      18.497   9.980 -13.114  1.00  0.79           N  
ATOM   1909  CA  ASN A 126      18.365   8.763 -12.326  1.00  0.79           C  
ATOM   1910  C   ASN A 126      17.399   8.931 -11.155  1.00  0.79           C  
ATOM   1911  O   ASN A 126      17.397   8.120 -10.223  1.00  0.79           O  
ATOM   1912  CB  ASN A 126      19.724   8.374 -11.789  1.00  0.79           C  
ATOM   1913  CG  ASN A 126      20.296   9.421 -10.865  1.00  0.79           C  
ATOM   1914  OD1 ASN A 126      19.605  10.370 -10.447  1.00  0.79           O  
ATOM   1915  ND2 ASN A 126      21.562   9.277 -10.546  1.00  0.79           N  
ATOM   1916  H   ASN A 126      18.611  10.856 -12.630  1.00  0.79           H  
ATOM   1917  HA  ASN A 126      17.984   7.965 -12.966  1.00  0.79           H  
ATOM   1918 1HB  ASN A 126      19.649   7.455 -11.247  1.00  0.79           H  
ATOM   1919 2HB  ASN A 126      20.413   8.216 -12.604  1.00  0.79           H  
ATOM   1920 1HD2 ASN A 126      22.005   9.940  -9.943  1.00  0.79           H  
ATOM   1921 2HD2 ASN A 126      22.084   8.502 -10.906  1.00  0.79           H  
ATOM   1922  N   THR A 127      16.603  10.006 -11.159  1.00  0.84           N  
ATOM   1923  CA  THR A 127      15.732  10.229 -10.000  1.00  0.84           C  
ATOM   1924  C   THR A 127      14.304  10.566 -10.393  1.00  0.84           C  
ATOM   1925  O   THR A 127      14.058  11.462 -11.214  1.00  0.84           O  
ATOM   1926  CB  THR A 127      16.284  11.338  -9.073  1.00  0.84           C  
ATOM   1927  OG1 THR A 127      17.613  11.002  -8.625  1.00  0.84           O  
ATOM   1928  CG2 THR A 127      15.377  11.500  -7.827  1.00  0.84           C  
ATOM   1929  H   THR A 127      16.579  10.629 -11.966  1.00  0.84           H  
ATOM   1930  HA  THR A 127      15.689   9.309  -9.420  1.00  0.84           H  
ATOM   1931  HB  THR A 127      16.319  12.279  -9.622  1.00  0.84           H  
ATOM   1932  HG1 THR A 127      18.205  10.823  -9.380  1.00  0.84           H  
ATOM   1933 1HG2 THR A 127      15.772  12.283  -7.183  1.00  0.84           H  
ATOM   1934 2HG2 THR A 127      14.372  11.762  -8.135  1.00  0.84           H  
ATOM   1935 3HG2 THR A 127      15.348  10.560  -7.273  1.00  0.84           H  
ATOM   1936  N   LEU A 128      13.373   9.862  -9.763  1.00  0.91           N  
ATOM   1937  CA  LEU A 128      11.947  10.011  -9.977  1.00  0.91           C  
ATOM   1938  C   LEU A 128      11.201  10.534  -8.761  1.00  0.91           C  
ATOM   1939  O   LEU A 128      11.612  10.316  -7.621  1.00  0.91           O  
ATOM   1940  CB  LEU A 128      11.341   8.665 -10.328  1.00  0.91           C  
ATOM   1941  CG  LEU A 128      11.853   7.973 -11.520  1.00  0.91           C  
ATOM   1942  CD1 LEU A 128      11.264   6.625 -11.582  1.00  0.91           C  
ATOM   1943  CD2 LEU A 128      11.460   8.735 -12.696  1.00  0.91           C  
ATOM   1944  H   LEU A 128      13.680   9.165  -9.082  1.00  0.91           H  
ATOM   1945  HA  LEU A 128      11.799  10.704 -10.795  1.00  0.91           H  
ATOM   1946 1HB  LEU A 128      11.481   7.998  -9.477  1.00  0.91           H  
ATOM   1947 2HB  LEU A 128      10.275   8.822 -10.484  1.00  0.91           H  
ATOM   1948  HG  LEU A 128      12.932   7.880 -11.467  1.00  0.91           H  
ATOM   1949 1HD1 LEU A 128      11.629   6.102 -12.462  1.00  0.91           H  
ATOM   1950 2HD1 LEU A 128      11.563   6.093 -10.686  1.00  0.91           H  
ATOM   1951 3HD1 LEU A 128      10.178   6.700 -11.626  1.00  0.91           H  
ATOM   1952 1HD2 LEU A 128      11.812   8.227 -13.569  1.00  0.91           H  
ATOM   1953 2HD2 LEU A 128      10.374   8.826 -12.736  1.00  0.91           H  
ATOM   1954 3HD2 LEU A 128      11.899   9.709 -12.635  1.00  0.91           H  
ATOM   1955  N   GLU A 129      10.064  11.171  -8.999  1.00  1.02           N  
ATOM   1956  CA  GLU A 129       9.183  11.549  -7.907  1.00  1.02           C  
ATOM   1957  C   GLU A 129       7.810  10.908  -8.110  1.00  1.02           C  
ATOM   1958  O   GLU A 129       7.176  11.076  -9.159  1.00  1.02           O  
ATOM   1959  CB  GLU A 129       9.073  13.061  -7.794  1.00  1.02           C  
ATOM   1960  CG  GLU A 129       8.217  13.535  -6.647  1.00  1.02           C  
ATOM   1961  CD  GLU A 129       8.171  15.030  -6.533  1.00  1.02           C  
ATOM   1962  OE1 GLU A 129       9.194  15.624  -6.292  1.00  1.02           O  
ATOM   1963  OE2 GLU A 129       7.110  15.581  -6.688  1.00  1.02           O  
ATOM   1964  H   GLU A 129       9.805  11.367  -9.958  1.00  1.02           H  
ATOM   1965  HA  GLU A 129       9.596  11.171  -6.979  1.00  1.02           H  
ATOM   1966 1HB  GLU A 129      10.047  13.467  -7.658  1.00  1.02           H  
ATOM   1967 2HB  GLU A 129       8.672  13.472  -8.722  1.00  1.02           H  
ATOM   1968 1HG  GLU A 129       7.204  13.156  -6.779  1.00  1.02           H  
ATOM   1969 2HG  GLU A 129       8.614  13.111  -5.721  1.00  1.02           H  
ATOM   1970  N   ILE A 130       7.392  10.110  -7.129  1.00  1.13           N  
ATOM   1971  CA  ILE A 130       6.125   9.385  -7.189  1.00  1.13           C  
ATOM   1972  C   ILE A 130       5.232   9.692  -6.000  1.00  1.13           C  
ATOM   1973  O   ILE A 130       5.558   9.338  -4.878  1.00  1.13           O  
ATOM   1974  CB  ILE A 130       6.411   7.873  -7.260  1.00  1.13           C  
ATOM   1975  CG1 ILE A 130       7.283   7.557  -8.502  1.00  1.13           C  
ATOM   1976  CG2 ILE A 130       5.151   7.066  -7.287  1.00  1.13           C  
ATOM   1977  CD1 ILE A 130       8.752   7.455  -8.271  1.00  1.13           C  
ATOM   1978  H   ILE A 130       7.980  10.014  -6.298  1.00  1.13           H  
ATOM   1979  HA  ILE A 130       5.597   9.680  -8.095  1.00  1.13           H  
ATOM   1980  HB  ILE A 130       6.989   7.584  -6.378  1.00  1.13           H  
ATOM   1981 1HG1 ILE A 130       6.952   6.628  -8.918  1.00  1.13           H  
ATOM   1982 2HG1 ILE A 130       7.116   8.332  -9.231  1.00  1.13           H  
ATOM   1983 1HG2 ILE A 130       5.410   6.026  -7.325  1.00  1.13           H  
ATOM   1984 2HG2 ILE A 130       4.569   7.268  -6.401  1.00  1.13           H  
ATOM   1985 3HG2 ILE A 130       4.577   7.328  -8.164  1.00  1.13           H  
ATOM   1986 1HD1 ILE A 130       9.227   7.219  -9.206  1.00  1.13           H  
ATOM   1987 2HD1 ILE A 130       9.152   8.383  -7.873  1.00  1.13           H  
ATOM   1988 3HD1 ILE A 130       8.936   6.675  -7.589  1.00  1.13           H  
ATOM   1989  N   GLY A 131       4.127  10.399  -6.192  1.00  1.22           N  
ATOM   1990  CA  GLY A 131       3.285  10.675  -5.023  1.00  1.22           C  
ATOM   1991  C   GLY A 131       4.006  11.569  -4.009  1.00  1.22           C  
ATOM   1992  O   GLY A 131       3.785  11.452  -2.805  1.00  1.22           O  
ATOM   1993  H   GLY A 131       3.859  10.700  -7.121  1.00  1.22           H  
ATOM   1994 1HA  GLY A 131       2.361  11.157  -5.346  1.00  1.22           H  
ATOM   1995 2HA  GLY A 131       3.003   9.735  -4.549  1.00  1.22           H  
ATOM   1996  N   ASN A 132       4.893  12.432  -4.515  1.00  1.24           N  
ATOM   1997  CA  ASN A 132       5.770  13.331  -3.750  1.00  1.24           C  
ATOM   1998  C   ASN A 132       6.901  12.580  -3.012  1.00  1.24           C  
ATOM   1999  O   ASN A 132       7.644  13.181  -2.230  1.00  1.24           O  
ATOM   2000  CB  ASN A 132       4.977  14.161  -2.739  1.00  1.24           C  
ATOM   2001  CG  ASN A 132       3.878  14.987  -3.375  1.00  1.24           C  
ATOM   2002  OD1 ASN A 132       4.051  15.596  -4.433  1.00  1.24           O  
ATOM   2003  ND2 ASN A 132       2.736  15.008  -2.734  1.00  1.24           N  
ATOM   2004  H   ASN A 132       4.981  12.456  -5.519  1.00  1.24           H  
ATOM   2005  HA  ASN A 132       6.248  14.018  -4.451  1.00  1.24           H  
ATOM   2006 1HB  ASN A 132       4.560  13.539  -1.952  1.00  1.24           H  
ATOM   2007 2HB  ASN A 132       5.666  14.850  -2.252  1.00  1.24           H  
ATOM   2008 1HD2 ASN A 132       1.966  15.533  -3.099  1.00  1.24           H  
ATOM   2009 2HD2 ASN A 132       2.635  14.497  -1.880  1.00  1.24           H  
ATOM   2010  N   GLU A 133       7.069  11.285  -3.296  1.00  1.18           N  
ATOM   2011  CA  GLU A 133       8.156  10.489  -2.742  1.00  1.18           C  
ATOM   2012  C   GLU A 133       9.337  10.462  -3.695  1.00  1.18           C  
ATOM   2013  O   GLU A 133       9.186  10.103  -4.863  1.00  1.18           O  
ATOM   2014  CB  GLU A 133       7.681   9.060  -2.512  1.00  1.18           C  
ATOM   2015  CG  GLU A 133       8.656   8.141  -1.902  1.00  1.18           C  
ATOM   2016  CD  GLU A 133       8.077   6.794  -1.783  1.00  1.18           C  
ATOM   2017  OE1 GLU A 133       8.407   6.126  -0.863  1.00  1.18           O  
ATOM   2018  OE2 GLU A 133       7.318   6.409  -2.625  1.00  1.18           O  
ATOM   2019  H   GLU A 133       6.414  10.804  -3.906  1.00  1.18           H  
ATOM   2020  HA  GLU A 133       8.475  10.930  -1.797  1.00  1.18           H  
ATOM   2021 1HB  GLU A 133       6.781   9.067  -1.895  1.00  1.18           H  
ATOM   2022 2HB  GLU A 133       7.415   8.618  -3.467  1.00  1.18           H  
ATOM   2023 1HG  GLU A 133       9.556   8.095  -2.516  1.00  1.18           H  
ATOM   2024 2HG  GLU A 133       8.933   8.511  -0.915  1.00  1.18           H  
ATOM   2025  N   LYS A 134      10.521  10.830  -3.230  1.00  1.07           N  
ATOM   2026  CA  LYS A 134      11.649  10.802  -4.149  1.00  1.07           C  
ATOM   2027  C   LYS A 134      12.336   9.446  -4.131  1.00  1.07           C  
ATOM   2028  O   LYS A 134      12.611   8.892  -3.050  1.00  1.07           O  
ATOM   2029  CB  LYS A 134      12.633  11.908  -3.826  1.00  1.07           C  
ATOM   2030  CG  LYS A 134      12.067  13.296  -4.031  1.00  1.07           C  
ATOM   2031  CD  LYS A 134      13.100  14.377  -3.753  1.00  1.07           C  
ATOM   2032  CE  LYS A 134      12.494  15.763  -3.935  1.00  1.07           C  
ATOM   2033  NZ  LYS A 134      13.473  16.848  -3.637  1.00  1.07           N  
ATOM   2034  H   LYS A 134      10.630  11.131  -2.272  1.00  1.07           H  
ATOM   2035  HA  LYS A 134      11.282  10.971  -5.162  1.00  1.07           H  
ATOM   2036 1HB  LYS A 134      12.969  11.815  -2.795  1.00  1.07           H  
ATOM   2037 2HB  LYS A 134      13.496  11.809  -4.481  1.00  1.07           H  
ATOM   2038 1HG  LYS A 134      11.709  13.388  -5.055  1.00  1.07           H  
ATOM   2039 2HG  LYS A 134      11.216  13.441  -3.364  1.00  1.07           H  
ATOM   2040 1HD  LYS A 134      13.475  14.276  -2.734  1.00  1.07           H  
ATOM   2041 2HD  LYS A 134      13.935  14.265  -4.445  1.00  1.07           H  
ATOM   2042 1HE  LYS A 134      12.149  15.868  -4.963  1.00  1.07           H  
ATOM   2043 2HE  LYS A 134      11.638  15.865  -3.267  1.00  1.07           H  
ATOM   2044 1HZ  LYS A 134      13.024  17.743  -3.771  1.00  1.07           H  
ATOM   2045 2HZ  LYS A 134      13.787  16.768  -2.679  1.00  1.07           H  
ATOM   2046 3HZ  LYS A 134      14.265  16.772  -4.258  1.00  1.07           H  
ATOM   2047  N   ILE A 135      12.564   8.915  -5.331  1.00  0.94           N  
ATOM   2048  CA  ILE A 135      13.208   7.631  -5.501  1.00  0.94           C  
ATOM   2049  C   ILE A 135      14.363   7.645  -6.503  1.00  0.94           C  
ATOM   2050  O   ILE A 135      14.223   8.110  -7.640  1.00  0.94           O  
ATOM   2051  CB  ILE A 135      12.184   6.549  -5.884  1.00  0.94           C  
ATOM   2052  CG1 ILE A 135      11.111   6.463  -4.776  1.00  0.94           C  
ATOM   2053  CG2 ILE A 135      12.862   5.262  -6.047  1.00  0.94           C  
ATOM   2054  CD1 ILE A 135      10.055   5.449  -4.981  1.00  0.94           C  
ATOM   2055  H   ILE A 135      12.274   9.434  -6.157  1.00  0.94           H  
ATOM   2056  HA  ILE A 135      13.627   7.343  -4.538  1.00  0.94           H  
ATOM   2057  HB  ILE A 135      11.680   6.822  -6.815  1.00  0.94           H  
ATOM   2058 1HG1 ILE A 135      11.590   6.296  -3.842  1.00  0.94           H  
ATOM   2059 2HG1 ILE A 135      10.592   7.419  -4.727  1.00  0.94           H  
ATOM   2060 1HG2 ILE A 135      12.143   4.513  -6.288  1.00  0.94           H  
ATOM   2061 2HG2 ILE A 135      13.605   5.319  -6.839  1.00  0.94           H  
ATOM   2062 3HG2 ILE A 135      13.352   5.014  -5.106  1.00  0.94           H  
ATOM   2063 1HD1 ILE A 135       9.358   5.508  -4.150  1.00  0.94           H  
ATOM   2064 2HD1 ILE A 135       9.531   5.613  -5.882  1.00  0.94           H  
ATOM   2065 3HD1 ILE A 135      10.508   4.465  -5.006  1.00  0.94           H  
ATOM   2066  N   LYS A 136      15.509   7.123  -6.085  1.00  0.82           N  
ATOM   2067  CA  LYS A 136      16.660   7.055  -6.976  1.00  0.82           C  
ATOM   2068  C   LYS A 136      16.814   5.654  -7.531  1.00  0.82           C  
ATOM   2069  O   LYS A 136      16.492   4.674  -6.847  1.00  0.82           O  
ATOM   2070  CB  LYS A 136      17.951   7.441  -6.262  1.00  0.82           C  
ATOM   2071  CG  LYS A 136      18.032   8.860  -5.797  1.00  0.82           C  
ATOM   2072  CD  LYS A 136      19.376   9.132  -5.143  1.00  0.82           C  
ATOM   2073  CE  LYS A 136      19.499  10.573  -4.695  1.00  0.82           C  
ATOM   2074  NZ  LYS A 136      20.825  10.847  -4.060  1.00  0.82           N  
ATOM   2075  H   LYS A 136      15.568   6.745  -5.137  1.00  0.82           H  
ATOM   2076  HA  LYS A 136      16.507   7.735  -7.812  1.00  0.82           H  
ATOM   2077 1HB  LYS A 136      18.083   6.802  -5.401  1.00  0.82           H  
ATOM   2078 2HB  LYS A 136      18.792   7.266  -6.933  1.00  0.82           H  
ATOM   2079 1HG  LYS A 136      17.903   9.524  -6.641  1.00  0.82           H  
ATOM   2080 2HG  LYS A 136      17.246   9.044  -5.095  1.00  0.82           H  
ATOM   2081 1HD  LYS A 136      19.491   8.475  -4.273  1.00  0.82           H  
ATOM   2082 2HD  LYS A 136      20.174   8.910  -5.852  1.00  0.82           H  
ATOM   2083 1HE  LYS A 136      19.374  11.227  -5.558  1.00  0.82           H  
ATOM   2084 2HE  LYS A 136      18.718  10.784  -3.978  1.00  0.82           H  
ATOM   2085 1HZ  LYS A 136      20.869  11.815  -3.772  1.00  0.82           H  
ATOM   2086 2HZ  LYS A 136      20.941  10.249  -3.251  1.00  0.82           H  
ATOM   2087 3HZ  LYS A 136      21.564  10.660  -4.723  1.00  0.82           H  
ATOM   2088  N   ALA A 137      17.370   5.552  -8.733  1.00  0.73           N  
ATOM   2089  CA  ALA A 137      17.644   4.233  -9.270  1.00  0.73           C  
ATOM   2090  C   ALA A 137      18.867   4.224 -10.149  1.00  0.73           C  
ATOM   2091  O   ALA A 137      19.151   5.182 -10.857  1.00  0.73           O  
ATOM   2092  CB  ALA A 137      16.456   3.730 -10.064  1.00  0.73           C  
ATOM   2093  H   ALA A 137      17.579   6.397  -9.273  1.00  0.73           H  
ATOM   2094  HA  ALA A 137      17.828   3.578  -8.438  1.00  0.73           H  
ATOM   2095 1HB  ALA A 137      16.662   2.720 -10.431  1.00  0.73           H  
ATOM   2096 2HB  ALA A 137      15.602   3.715  -9.407  1.00  0.73           H  
ATOM   2097 3HB  ALA A 137      16.269   4.388 -10.901  1.00  0.73           H  
ATOM   2098  N   LYS A 138      19.569   3.105 -10.151  1.00  0.67           N  
ATOM   2099  CA  LYS A 138      20.724   2.984 -11.039  1.00  0.67           C  
ATOM   2100  C   LYS A 138      20.246   2.992 -12.492  1.00  0.67           C  
ATOM   2101  O   LYS A 138      20.824   3.661 -13.351  1.00  0.67           O  
ATOM   2102  CB  LYS A 138      21.463   1.699 -10.722  1.00  0.67           C  
ATOM   2103  CG  LYS A 138      22.142   1.709  -9.371  1.00  0.67           C  
ATOM   2104  CD  LYS A 138      22.725   0.353  -9.047  1.00  0.67           C  
ATOM   2105  CE  LYS A 138      23.326   0.324  -7.656  1.00  0.67           C  
ATOM   2106  NZ  LYS A 138      23.665  -1.052  -7.255  1.00  0.67           N  
ATOM   2107  H   LYS A 138      19.293   2.353  -9.511  1.00  0.67           H  
ATOM   2108  HA  LYS A 138      21.384   3.837 -10.887  1.00  0.67           H  
ATOM   2109 1HB  LYS A 138      20.782   0.863 -10.748  1.00  0.67           H  
ATOM   2110 2HB  LYS A 138      22.222   1.523 -11.481  1.00  0.67           H  
ATOM   2111 1HG  LYS A 138      22.933   2.457  -9.361  1.00  0.67           H  
ATOM   2112 2HG  LYS A 138      21.407   1.966  -8.604  1.00  0.67           H  
ATOM   2113 1HD  LYS A 138      21.941  -0.408  -9.097  1.00  0.67           H  
ATOM   2114 2HD  LYS A 138      23.496   0.100  -9.772  1.00  0.67           H  
ATOM   2115 1HE  LYS A 138      24.228   0.931  -7.640  1.00  0.67           H  
ATOM   2116 2HE  LYS A 138      22.608   0.730  -6.943  1.00  0.67           H  
ATOM   2117 1HZ  LYS A 138      24.049  -1.062  -6.328  1.00  0.67           H  
ATOM   2118 2HZ  LYS A 138      22.779  -1.591  -7.267  1.00  0.67           H  
ATOM   2119 3HZ  LYS A 138      24.321  -1.456  -7.898  1.00  0.67           H  
ATOM   2120  N   LYS A 139      19.149   2.274 -12.736  1.00  0.64           N  
ATOM   2121  CA  LYS A 139      18.527   2.209 -14.052  1.00  0.64           C  
ATOM   2122  C   LYS A 139      17.015   2.430 -13.956  1.00  0.64           C  
ATOM   2123  O   LYS A 139      16.367   1.974 -13.008  1.00  0.64           O  
ATOM   2124  CB  LYS A 139      18.862   0.868 -14.728  1.00  0.64           C  
ATOM   2125  CG  LYS A 139      20.378   0.736 -15.121  1.00  0.64           C  
ATOM   2126  CD  LYS A 139      20.694  -0.603 -15.758  1.00  0.64           C  
ATOM   2127  CE  LYS A 139      22.129  -0.704 -16.281  1.00  0.64           C  
ATOM   2128  NZ  LYS A 139      23.134  -0.790 -15.183  1.00  0.64           N  
ATOM   2129  H   LYS A 139      18.764   1.705 -11.985  1.00  0.64           H  
ATOM   2130  HA  LYS A 139      18.936   3.011 -14.665  1.00  0.64           H  
ATOM   2131 1HB  LYS A 139      18.610   0.046 -14.054  1.00  0.64           H  
ATOM   2132 2HB  LYS A 139      18.261   0.754 -15.633  1.00  0.64           H  
ATOM   2133 1HG  LYS A 139      20.635   1.539 -15.823  1.00  0.64           H  
ATOM   2134 2HG  LYS A 139      20.997   0.846 -14.235  1.00  0.64           H  
ATOM   2135 1HD  LYS A 139      20.578  -1.362 -15.003  1.00  0.64           H  
ATOM   2136 2HD  LYS A 139      20.015  -0.801 -16.560  1.00  0.64           H  
ATOM   2137 1HE  LYS A 139      22.210  -1.597 -16.905  1.00  0.64           H  
ATOM   2138 2HE  LYS A 139      22.344   0.173 -16.893  1.00  0.64           H  
ATOM   2139 1HZ  LYS A 139      24.059  -0.861 -15.580  1.00  0.64           H  
ATOM   2140 2HZ  LYS A 139      23.078   0.035 -14.607  1.00  0.64           H  
ATOM   2141 3HZ  LYS A 139      22.946  -1.611 -14.619  1.00  0.64           H  
ATOM   2142  N   ILE A 140      16.467   3.134 -14.940  1.00  0.64           N  
ATOM   2143  CA  ILE A 140      15.031   3.405 -15.005  1.00  0.64           C  
ATOM   2144  C   ILE A 140      14.445   2.882 -16.302  1.00  0.64           C  
ATOM   2145  O   ILE A 140      15.076   3.000 -17.347  1.00  0.64           O  
ATOM   2146  CB  ILE A 140      14.695   4.915 -14.837  1.00  0.64           C  
ATOM   2147  CG1 ILE A 140      15.155   5.415 -13.461  1.00  0.64           C  
ATOM   2148  CG2 ILE A 140      13.166   5.156 -15.005  1.00  0.64           C  
ATOM   2149  CD1 ILE A 140      15.090   6.915 -13.305  1.00  0.64           C  
ATOM   2150  H   ILE A 140      17.081   3.481 -15.681  1.00  0.64           H  
ATOM   2151  HA  ILE A 140      14.560   2.881 -14.186  1.00  0.64           H  
ATOM   2152  HB  ILE A 140      15.214   5.476 -15.567  1.00  0.64           H  
ATOM   2153 1HG1 ILE A 140      14.523   4.963 -12.702  1.00  0.64           H  
ATOM   2154 2HG1 ILE A 140      16.185   5.105 -13.287  1.00  0.64           H  
ATOM   2155 1HG2 ILE A 140      12.950   6.200 -14.878  1.00  0.64           H  
ATOM   2156 2HG2 ILE A 140      12.838   4.844 -15.994  1.00  0.64           H  
ATOM   2157 3HG2 ILE A 140      12.625   4.586 -14.248  1.00  0.64           H  
ATOM   2158 1HD1 ILE A 140      15.417   7.187 -12.304  1.00  0.64           H  
ATOM   2159 2HD1 ILE A 140      15.739   7.392 -14.045  1.00  0.64           H  
ATOM   2160 3HD1 ILE A 140      14.075   7.249 -13.454  1.00  0.64           H  
ATOM   2161  N   VAL A 141      13.296   2.230 -16.231  1.00  0.65           N  
ATOM   2162  CA  VAL A 141      12.665   1.740 -17.445  1.00  0.65           C  
ATOM   2163  C   VAL A 141      11.308   2.384 -17.649  1.00  0.65           C  
ATOM   2164  O   VAL A 141      10.488   2.397 -16.733  1.00  0.65           O  
ATOM   2165  CB  VAL A 141      12.427   0.230 -17.396  1.00  0.65           C  
ATOM   2166  CG1 VAL A 141      11.752  -0.193 -18.711  1.00  0.65           C  
ATOM   2167  CG2 VAL A 141      13.705  -0.491 -17.130  1.00  0.65           C  
ATOM   2168  H   VAL A 141      12.850   2.121 -15.321  1.00  0.65           H  
ATOM   2169  HA  VAL A 141      13.299   1.973 -18.295  1.00  0.65           H  
ATOM   2170  HB  VAL A 141      11.734   0.014 -16.611  1.00  0.65           H  
ATOM   2171 1HG1 VAL A 141      11.545  -1.207 -18.684  1.00  0.65           H  
ATOM   2172 2HG1 VAL A 141      10.819   0.332 -18.843  1.00  0.65           H  
ATOM   2173 3HG1 VAL A 141      12.412   0.024 -19.554  1.00  0.65           H  
ATOM   2174 1HG2 VAL A 141      13.512  -1.551 -17.089  1.00  0.65           H  
ATOM   2175 2HG2 VAL A 141      14.411  -0.281 -17.917  1.00  0.65           H  
ATOM   2176 3HG2 VAL A 141      14.117  -0.162 -16.175  1.00  0.65           H  
ATOM   2177  N   ILE A 142      11.050   2.907 -18.835  1.00  0.69           N  
ATOM   2178  CA  ILE A 142       9.740   3.457 -19.091  1.00  0.69           C  
ATOM   2179  C   ILE A 142       8.948   2.418 -19.892  1.00  0.69           C  
ATOM   2180  O   ILE A 142       9.263   2.128 -21.048  1.00  0.69           O  
ATOM   2181  CB  ILE A 142       9.839   4.769 -19.868  1.00  0.69           C  
ATOM   2182  CG1 ILE A 142      10.681   5.777 -19.122  1.00  0.69           C  
ATOM   2183  CG2 ILE A 142       8.439   5.324 -20.049  1.00  0.69           C  
ATOM   2184  CD1 ILE A 142      11.004   6.971 -19.948  1.00  0.69           C  
ATOM   2185  H   ILE A 142      11.768   2.913 -19.551  1.00  0.69           H  
ATOM   2186  HA  ILE A 142       9.227   3.638 -18.152  1.00  0.69           H  
ATOM   2187  HB  ILE A 142      10.300   4.591 -20.839  1.00  0.69           H  
ATOM   2188 1HG1 ILE A 142      10.141   6.102 -18.242  1.00  0.69           H  
ATOM   2189 2HG1 ILE A 142      11.619   5.309 -18.807  1.00  0.69           H  
ATOM   2190 1HG2 ILE A 142       8.478   6.258 -20.609  1.00  0.69           H  
ATOM   2191 2HG2 ILE A 142       7.838   4.612 -20.575  1.00  0.69           H  
ATOM   2192 3HG2 ILE A 142       8.005   5.498 -19.068  1.00  0.69           H  
ATOM   2193 1HD1 ILE A 142      11.594   7.658 -19.370  1.00  0.69           H  
ATOM   2194 2HD1 ILE A 142      11.567   6.665 -20.830  1.00  0.69           H  
ATOM   2195 3HD1 ILE A 142      10.083   7.447 -20.255  1.00  0.69           H  
ATOM   2196  N   ALA A 143       7.920   1.868 -19.264  1.00  0.74           N  
ATOM   2197  CA  ALA A 143       7.078   0.823 -19.835  1.00  0.74           C  
ATOM   2198  C   ALA A 143       5.612   1.213 -19.704  1.00  0.74           C  
ATOM   2199  O   ALA A 143       4.721   0.356 -19.709  1.00  0.74           O  
ATOM   2200  CB  ALA A 143       7.326  -0.512 -19.133  1.00  0.74           C  
ATOM   2201  H   ALA A 143       7.704   2.159 -18.317  1.00  0.74           H  
ATOM   2202  HA  ALA A 143       7.310   0.732 -20.891  1.00  0.74           H  
ATOM   2203 1HB  ALA A 143       6.697  -1.278 -19.579  1.00  0.74           H  
ATOM   2204 2HB  ALA A 143       8.372  -0.796 -19.240  1.00  0.74           H  
ATOM   2205 3HB  ALA A 143       7.080  -0.406 -18.071  1.00  0.74           H  
ATOM   2206  N   SER A 144       5.362   2.511 -19.569  1.00  0.82           N  
ATOM   2207  CA  SER A 144       4.002   3.000 -19.427  1.00  0.82           C  
ATOM   2208  C   SER A 144       3.212   2.537 -20.646  1.00  0.82           C  
ATOM   2209  O   SER A 144       3.676   2.681 -21.779  1.00  0.82           O  
ATOM   2210  CB  SER A 144       4.007   4.507 -19.289  1.00  0.82           C  
ATOM   2211  OG  SER A 144       2.706   4.986 -19.138  1.00  0.82           O  
ATOM   2212  H   SER A 144       6.137   3.155 -19.562  1.00  0.82           H  
ATOM   2213  HA  SER A 144       3.544   2.570 -18.542  1.00  0.82           H  
ATOM   2214 1HB  SER A 144       4.616   4.804 -18.436  1.00  0.82           H  
ATOM   2215 2HB  SER A 144       4.451   4.948 -20.181  1.00  0.82           H  
ATOM   2216  HG  SER A 144       2.726   5.931 -19.394  1.00  0.82           H  
ATOM   2217  N   GLY A 145       2.026   1.975 -20.423  1.00  0.90           N  
ATOM   2218  CA  GLY A 145       1.240   1.459 -21.541  1.00  0.90           C  
ATOM   2219  C   GLY A 145       0.470   2.560 -22.240  1.00  0.90           C  
ATOM   2220  O   GLY A 145       0.469   3.699 -21.783  1.00  0.90           O  
ATOM   2221  H   GLY A 145       1.682   1.894 -19.477  1.00  0.90           H  
ATOM   2222 1HA  GLY A 145       1.893   0.950 -22.243  1.00  0.90           H  
ATOM   2223 2HA  GLY A 145       0.539   0.713 -21.171  1.00  0.90           H  
ATOM   2224  N   SER A 146      -0.194   2.223 -23.333  1.00  0.98           N  
ATOM   2225  CA  SER A 146      -1.019   3.182 -24.046  1.00  0.98           C  
ATOM   2226  C   SER A 146      -2.405   3.435 -23.476  1.00  0.98           C  
ATOM   2227  O   SER A 146      -2.963   2.624 -22.722  1.00  0.98           O  
ATOM   2228  CB  SER A 146      -1.144   2.733 -25.469  1.00  0.98           C  
ATOM   2229  OG  SER A 146      -1.784   1.490 -25.554  1.00  0.98           O  
ATOM   2230  H   SER A 146      -0.092   1.281 -23.727  1.00  0.98           H  
ATOM   2231  HA  SER A 146      -0.515   4.138 -24.029  1.00  0.98           H  
ATOM   2232 1HB  SER A 146      -1.729   3.463 -25.960  1.00  0.98           H  
ATOM   2233 2HB  SER A 146      -0.175   2.698 -25.957  1.00  0.98           H  
ATOM   2234  HG  SER A 146      -1.087   0.834 -25.293  1.00  0.98           H  
ATOM   2235  N   LYS A 147      -2.974   4.561 -23.905  1.00  1.04           N  
ATOM   2236  CA  LYS A 147      -4.330   4.967 -23.561  1.00  1.04           C  
ATOM   2237  C   LYS A 147      -5.089   5.362 -24.835  1.00  1.04           C  
ATOM   2238  O   LYS A 147      -4.466   5.864 -25.757  1.00  1.04           O  
ATOM   2239  CB  LYS A 147      -4.292   6.147 -22.579  1.00  1.04           C  
ATOM   2240  CG  LYS A 147      -3.719   5.826 -21.191  1.00  1.04           C  
ATOM   2241  CD  LYS A 147      -3.653   7.092 -20.310  1.00  1.04           C  
ATOM   2242  CE  LYS A 147      -3.069   6.807 -18.907  1.00  1.04           C  
ATOM   2243  NZ  LYS A 147      -2.916   8.070 -18.091  1.00  1.04           N  
ATOM   2244  H   LYS A 147      -2.413   5.165 -24.515  1.00  1.04           H  
ATOM   2245  HA  LYS A 147      -4.801   4.128 -23.070  1.00  1.04           H  
ATOM   2246 1HB  LYS A 147      -3.685   6.945 -23.006  1.00  1.04           H  
ATOM   2247 2HB  LYS A 147      -5.299   6.544 -22.445  1.00  1.04           H  
ATOM   2248 1HG  LYS A 147      -4.372   5.099 -20.705  1.00  1.04           H  
ATOM   2249 2HG  LYS A 147      -2.746   5.377 -21.285  1.00  1.04           H  
ATOM   2250 1HD  LYS A 147      -3.031   7.841 -20.803  1.00  1.04           H  
ATOM   2251 2HD  LYS A 147      -4.655   7.501 -20.194  1.00  1.04           H  
ATOM   2252 1HE  LYS A 147      -3.730   6.125 -18.375  1.00  1.04           H  
ATOM   2253 2HE  LYS A 147      -2.093   6.338 -19.013  1.00  1.04           H  
ATOM   2254 1HZ  LYS A 147      -2.516   7.848 -17.159  1.00  1.04           H  
ATOM   2255 2HZ  LYS A 147      -2.293   8.710 -18.558  1.00  1.04           H  
ATOM   2256 3HZ  LYS A 147      -3.808   8.511 -17.964  1.00  1.04           H  
ATOM   2257  N   PRO A 148      -6.415   5.171 -24.917  1.00  1.07           N  
ATOM   2258  CA  PRO A 148      -7.272   5.608 -26.015  1.00  1.07           C  
ATOM   2259  C   PRO A 148      -7.191   7.086 -26.329  1.00  1.07           C  
ATOM   2260  O   PRO A 148      -7.192   7.935 -25.436  1.00  1.07           O  
ATOM   2261  CB  PRO A 148      -8.658   5.256 -25.495  1.00  1.07           C  
ATOM   2262  CG  PRO A 148      -8.443   4.107 -24.558  1.00  1.07           C  
ATOM   2263  CD  PRO A 148      -7.128   4.390 -23.881  1.00  1.07           C  
ATOM   2264  HA  PRO A 148      -7.055   5.048 -26.927  1.00  1.07           H  
ATOM   2265 1HB  PRO A 148      -9.107   6.133 -25.007  1.00  1.07           H  
ATOM   2266 2HB  PRO A 148      -9.307   4.994 -26.343  1.00  1.07           H  
ATOM   2267 1HG  PRO A 148      -9.276   4.058 -23.853  1.00  1.07           H  
ATOM   2268 2HG  PRO A 148      -8.447   3.160 -25.117  1.00  1.07           H  
ATOM   2269 1HD  PRO A 148      -7.260   4.973 -22.957  1.00  1.07           H  
ATOM   2270 2HD  PRO A 148      -6.659   3.412 -23.710  1.00  1.07           H  
ATOM   2271  N   ARG A 149      -7.195   7.379 -27.621  1.00  1.08           N  
ATOM   2272  CA  ARG A 149      -7.158   8.737 -28.128  1.00  1.08           C  
ATOM   2273  C   ARG A 149      -8.533   9.387 -28.196  1.00  1.08           C  
ATOM   2274  O   ARG A 149      -9.497   8.794 -28.692  1.00  1.08           O  
ATOM   2275  CB  ARG A 149      -6.565   8.765 -29.529  1.00  1.08           C  
ATOM   2276  CG  ARG A 149      -6.416  10.152 -30.139  1.00  1.08           C  
ATOM   2277  CD  ARG A 149      -5.773  10.104 -31.468  1.00  1.08           C  
ATOM   2278  NE  ARG A 149      -5.549  11.441 -32.012  1.00  1.08           N  
ATOM   2279  CZ  ARG A 149      -5.116  11.695 -33.263  1.00  1.08           C  
ATOM   2280  NH1 ARG A 149      -4.890  10.696 -34.093  1.00  1.08           N  
ATOM   2281  NH2 ARG A 149      -4.913  12.943 -33.664  1.00  1.08           N  
ATOM   2282  H   ARG A 149      -7.164   6.616 -28.295  1.00  1.08           H  
ATOM   2283  HA  ARG A 149      -6.527   9.330 -27.467  1.00  1.08           H  
ATOM   2284 1HB  ARG A 149      -5.603   8.315 -29.525  1.00  1.08           H  
ATOM   2285 2HB  ARG A 149      -7.194   8.175 -30.199  1.00  1.08           H  
ATOM   2286 1HG  ARG A 149      -7.401  10.592 -30.277  1.00  1.08           H  
ATOM   2287 2HG  ARG A 149      -5.825  10.787 -29.480  1.00  1.08           H  
ATOM   2288 1HD  ARG A 149      -4.810   9.599 -31.386  1.00  1.08           H  
ATOM   2289 2HD  ARG A 149      -6.414   9.556 -32.159  1.00  1.08           H  
ATOM   2290  HE  ARG A 149      -5.713  12.236 -31.399  1.00  1.08           H  
ATOM   2291 1HH1 ARG A 149      -5.042   9.743 -33.792  1.00  1.08           H  
ATOM   2292 2HH1 ARG A 149      -4.564  10.883 -35.029  1.00  1.08           H  
ATOM   2293 1HH2 ARG A 149      -5.064  13.745 -33.025  1.00  1.08           H  
ATOM   2294 2HH2 ARG A 149      -4.586  13.122 -34.600  1.00  1.08           H  
ATOM   2295  N   VAL A 150      -8.600  10.626 -27.736  1.00  1.06           N  
ATOM   2296  CA  VAL A 150      -9.802  11.428 -27.864  1.00  1.06           C  
ATOM   2297  C   VAL A 150      -9.628  12.255 -29.130  1.00  1.06           C  
ATOM   2298  O   VAL A 150      -8.571  12.847 -29.345  1.00  1.06           O  
ATOM   2299  CB  VAL A 150     -10.016  12.317 -26.632  1.00  1.06           C  
ATOM   2300  CG1 VAL A 150     -11.261  13.197 -26.833  1.00  1.06           C  
ATOM   2301  CG2 VAL A 150     -10.169  11.425 -25.401  1.00  1.06           C  
ATOM   2302  H   VAL A 150      -7.783  11.033 -27.303  1.00  1.06           H  
ATOM   2303  HA  VAL A 150     -10.665  10.773 -27.980  1.00  1.06           H  
ATOM   2304  HB  VAL A 150      -9.159  12.977 -26.507  1.00  1.06           H  
ATOM   2305 1HG1 VAL A 150     -11.405  13.831 -25.960  1.00  1.06           H  
ATOM   2306 2HG1 VAL A 150     -11.128  13.828 -27.717  1.00  1.06           H  
ATOM   2307 3HG1 VAL A 150     -12.141  12.566 -26.970  1.00  1.06           H  
ATOM   2308 1HG2 VAL A 150     -10.316  12.044 -24.516  1.00  1.06           H  
ATOM   2309 2HG2 VAL A 150     -11.031  10.770 -25.534  1.00  1.06           H  
ATOM   2310 3HG2 VAL A 150      -9.269  10.818 -25.275  1.00  1.06           H  
ATOM   2311  N   LEU A 151     -10.621  12.234 -30.000  1.00  1.02           N  
ATOM   2312  CA  LEU A 151     -10.508  12.907 -31.283  1.00  1.02           C  
ATOM   2313  C   LEU A 151     -10.445  14.421 -31.197  1.00  1.02           C  
ATOM   2314  O   LEU A 151     -11.258  15.065 -30.532  1.00  1.02           O  
ATOM   2315  CB  LEU A 151     -11.694  12.547 -32.134  1.00  1.02           C  
ATOM   2316  CG  LEU A 151     -11.815  11.119 -32.502  1.00  1.02           C  
ATOM   2317  CD1 LEU A 151     -13.116  10.916 -33.216  1.00  1.02           C  
ATOM   2318  CD2 LEU A 151     -10.658  10.707 -33.358  1.00  1.02           C  
ATOM   2319  H   LEU A 151     -11.466  11.730 -29.772  1.00  1.02           H  
ATOM   2320  HA  LEU A 151      -9.598  12.555 -31.768  1.00  1.02           H  
ATOM   2321 1HB  LEU A 151     -12.611  12.860 -31.634  1.00  1.02           H  
ATOM   2322 2HB  LEU A 151     -11.585  13.089 -33.029  1.00  1.02           H  
ATOM   2323  HG  LEU A 151     -11.816  10.524 -31.610  1.00  1.02           H  
ATOM   2324 1HD1 LEU A 151     -13.213   9.869 -33.451  1.00  1.02           H  
ATOM   2325 2HD1 LEU A 151     -13.933  11.221 -32.571  1.00  1.02           H  
ATOM   2326 3HD1 LEU A 151     -13.148  11.500 -34.121  1.00  1.02           H  
ATOM   2327 1HD2 LEU A 151     -10.775   9.667 -33.607  1.00  1.02           H  
ATOM   2328 2HD2 LEU A 151     -10.641  11.299 -34.266  1.00  1.02           H  
ATOM   2329 3HD2 LEU A 151      -9.725  10.855 -32.811  1.00  1.02           H  
ATOM   2330  N   GLU A 152      -9.560  15.007 -31.993  1.00  0.97           N  
ATOM   2331  CA  GLU A 152      -9.387  16.454 -32.007  1.00  0.97           C  
ATOM   2332  C   GLU A 152     -10.347  17.161 -32.956  1.00  0.97           C  
ATOM   2333  O   GLU A 152      -9.932  17.773 -33.942  1.00  0.97           O  
ATOM   2334  CB  GLU A 152      -7.944  16.778 -32.388  1.00  0.97           C  
ATOM   2335  CG  GLU A 152      -6.913  16.231 -31.395  1.00  0.97           C  
ATOM   2336  CD  GLU A 152      -5.482  16.529 -31.773  1.00  0.97           C  
ATOM   2337  OE1 GLU A 152      -5.060  17.646 -31.583  1.00  0.97           O  
ATOM   2338  OE2 GLU A 152      -4.809  15.638 -32.260  1.00  0.97           O  
ATOM   2339  H   GLU A 152      -8.953  14.434 -32.557  1.00  0.97           H  
ATOM   2340  HA  GLU A 152      -9.574  16.828 -31.000  1.00  0.97           H  
ATOM   2341 1HB  GLU A 152      -7.724  16.361 -33.372  1.00  0.97           H  
ATOM   2342 2HB  GLU A 152      -7.816  17.859 -32.452  1.00  0.97           H  
ATOM   2343 1HG  GLU A 152      -7.114  16.662 -30.414  1.00  0.97           H  
ATOM   2344 2HG  GLU A 152      -7.046  15.149 -31.314  1.00  0.97           H  
ATOM   2345  N   PHE A 153     -11.630  17.083 -32.630  1.00  0.92           N  
ATOM   2346  CA  PHE A 153     -12.676  17.720 -33.429  1.00  0.92           C  
ATOM   2347  C   PHE A 153     -13.566  18.594 -32.581  1.00  0.92           C  
ATOM   2348  O   PHE A 153     -13.658  18.414 -31.362  1.00  0.92           O  
ATOM   2349  CB  PHE A 153     -13.561  16.719 -34.172  1.00  0.92           C  
ATOM   2350  CG  PHE A 153     -12.814  15.874 -35.108  1.00  0.92           C  
ATOM   2351  CD1 PHE A 153     -12.735  14.528 -34.927  1.00  0.92           C  
ATOM   2352  CD2 PHE A 153     -12.111  16.450 -36.136  1.00  0.92           C  
ATOM   2353  CE1 PHE A 153     -11.976  13.748 -35.773  1.00  0.92           C  
ATOM   2354  CE2 PHE A 153     -11.346  15.690 -36.972  1.00  0.92           C  
ATOM   2355  CZ  PHE A 153     -11.278  14.328 -36.786  1.00  0.92           C  
ATOM   2356  H   PHE A 153     -11.849  16.545 -31.792  1.00  0.92           H  
ATOM   2357  HA  PHE A 153     -12.199  18.356 -34.175  1.00  0.92           H  
ATOM   2358 1HB  PHE A 153     -14.068  16.075 -33.455  1.00  0.92           H  
ATOM   2359 2HB  PHE A 153     -14.316  17.249 -34.717  1.00  0.92           H  
ATOM   2360  HD1 PHE A 153     -13.290  14.080 -34.107  1.00  0.92           H  
ATOM   2361  HD2 PHE A 153     -12.162  17.532 -36.272  1.00  0.92           H  
ATOM   2362  HE1 PHE A 153     -11.924  12.676 -35.637  1.00  0.92           H  
ATOM   2363  HE2 PHE A 153     -10.795  16.157 -37.785  1.00  0.92           H  
ATOM   2364  HZ  PHE A 153     -10.677  13.718 -37.456  1.00  0.92           H  
ATOM   2365  N   GLU A 154     -14.236  19.551 -33.206  1.00  0.87           N  
ATOM   2366  CA  GLU A 154     -15.189  20.326 -32.438  1.00  0.87           C  
ATOM   2367  C   GLU A 154     -16.203  19.355 -31.861  1.00  0.87           C  
ATOM   2368  O   GLU A 154     -16.758  18.533 -32.600  1.00  0.87           O  
ATOM   2369  CB  GLU A 154     -15.881  21.371 -33.315  1.00  0.87           C  
ATOM   2370  CG  GLU A 154     -16.837  22.295 -32.568  1.00  0.87           C  
ATOM   2371  CD  GLU A 154     -17.464  23.356 -33.451  1.00  0.87           C  
ATOM   2372  OE1 GLU A 154     -17.192  23.365 -34.628  1.00  0.87           O  
ATOM   2373  OE2 GLU A 154     -18.212  24.156 -32.939  1.00  0.87           O  
ATOM   2374  H   GLU A 154     -14.120  19.706 -34.201  1.00  0.87           H  
ATOM   2375  HA  GLU A 154     -14.672  20.827 -31.619  1.00  0.87           H  
ATOM   2376 1HB  GLU A 154     -15.130  21.989 -33.805  1.00  0.87           H  
ATOM   2377 2HB  GLU A 154     -16.450  20.865 -34.098  1.00  0.87           H  
ATOM   2378 1HG  GLU A 154     -17.633  21.693 -32.129  1.00  0.87           H  
ATOM   2379 2HG  GLU A 154     -16.295  22.776 -31.755  1.00  0.87           H  
ATOM   2380  N   GLY A 155     -16.421  19.438 -30.551  1.00  0.82           N  
ATOM   2381  CA  GLY A 155     -17.376  18.571 -29.878  1.00  0.82           C  
ATOM   2382  C   GLY A 155     -16.839  17.156 -29.597  1.00  0.82           C  
ATOM   2383  O   GLY A 155     -17.564  16.280 -29.126  1.00  0.82           O  
ATOM   2384  H   GLY A 155     -15.914  20.123 -30.011  1.00  0.82           H  
ATOM   2385 1HA  GLY A 155     -17.660  19.031 -28.936  1.00  0.82           H  
ATOM   2386 2HA  GLY A 155     -18.272  18.536 -30.464  1.00  0.82           H  
ATOM   2387  N   GLY A 156     -15.545  16.931 -29.819  1.00  0.77           N  
ATOM   2388  CA  GLY A 156     -14.936  15.619 -29.603  1.00  0.77           C  
ATOM   2389  C   GLY A 156     -15.162  15.105 -28.178  1.00  0.77           C  
ATOM   2390  O   GLY A 156     -15.258  13.900 -27.949  1.00  0.77           O  
ATOM   2391  H   GLY A 156     -14.964  17.667 -30.215  1.00  0.77           H  
ATOM   2392 1HA  GLY A 156     -15.349  14.911 -30.320  1.00  0.77           H  
ATOM   2393 2HA  GLY A 156     -13.865  15.686 -29.804  1.00  0.77           H  
ATOM   2394  N   HIS A 157     -15.319  16.022 -27.219  1.00  0.74           N  
ATOM   2395  CA  HIS A 157     -15.559  15.669 -25.823  1.00  0.74           C  
ATOM   2396  C   HIS A 157     -16.906  14.977 -25.592  1.00  0.74           C  
ATOM   2397  O   HIS A 157     -17.139  14.423 -24.517  1.00  0.74           O  
ATOM   2398  CB  HIS A 157     -15.490  16.903 -24.918  1.00  0.74           C  
ATOM   2399  CG  HIS A 157     -16.576  17.935 -25.147  1.00  0.74           C  
ATOM   2400  ND1 HIS A 157     -16.534  18.845 -26.183  1.00  0.74           N  
ATOM   2401  CD2 HIS A 157     -17.715  18.197 -24.461  1.00  0.74           C  
ATOM   2402  CE1 HIS A 157     -17.611  19.619 -26.122  1.00  0.74           C  
ATOM   2403  NE2 HIS A 157     -18.331  19.253 -25.082  1.00  0.74           N  
ATOM   2404  H   HIS A 157     -15.245  16.995 -27.475  1.00  0.74           H  
ATOM   2405  HA  HIS A 157     -14.783  14.977 -25.496  1.00  0.74           H  
ATOM   2406 1HB  HIS A 157     -15.544  16.587 -23.876  1.00  0.74           H  
ATOM   2407 2HB  HIS A 157     -14.528  17.394 -25.056  1.00  0.74           H  
ATOM   2408  HD2 HIS A 157     -18.069  17.675 -23.573  1.00  0.74           H  
ATOM   2409  HE1 HIS A 157     -17.853  20.432 -26.805  1.00  0.74           H  
ATOM   2410  HE2 HIS A 157     -19.196  19.679 -24.778  1.00  0.74           H  
ATOM   2411  N   PHE A 158     -17.798  15.006 -26.586  1.00  0.72           N  
ATOM   2412  CA  PHE A 158     -19.078  14.332 -26.459  1.00  0.72           C  
ATOM   2413  C   PHE A 158     -18.940  12.840 -26.715  1.00  0.72           C  
ATOM   2414  O   PHE A 158     -19.842  12.062 -26.398  1.00  0.72           O  
ATOM   2415  CB  PHE A 158     -20.098  14.855 -27.461  1.00  0.72           C  
ATOM   2416  CG  PHE A 158     -20.639  16.220 -27.205  1.00  0.72           C  
ATOM   2417  CD1 PHE A 158     -20.413  17.237 -28.097  1.00  0.72           C  
ATOM   2418  CD2 PHE A 158     -21.365  16.491 -26.066  1.00  0.72           C  
ATOM   2419  CE1 PHE A 158     -20.910  18.498 -27.884  1.00  0.72           C  
ATOM   2420  CE2 PHE A 158     -21.868  17.752 -25.839  1.00  0.72           C  
ATOM   2421  CZ  PHE A 158     -21.644  18.759 -26.755  1.00  0.72           C  
ATOM   2422  H   PHE A 158     -17.583  15.485 -27.459  1.00  0.72           H  
ATOM   2423  HA  PHE A 158     -19.453  14.483 -25.447  1.00  0.72           H  
ATOM   2424 1HB  PHE A 158     -19.625  14.876 -28.443  1.00  0.72           H  
ATOM   2425 2HB  PHE A 158     -20.909  14.171 -27.534  1.00  0.72           H  
ATOM   2426  HD1 PHE A 158     -19.841  17.027 -28.993  1.00  0.72           H  
ATOM   2427  HD2 PHE A 158     -21.544  15.693 -25.345  1.00  0.72           H  
ATOM   2428  HE1 PHE A 158     -20.720  19.285 -28.616  1.00  0.72           H  
ATOM   2429  HE2 PHE A 158     -22.446  17.954 -24.937  1.00  0.72           H  
ATOM   2430  HZ  PHE A 158     -22.044  19.757 -26.580  1.00  0.72           H  
ATOM   2431  N   ALA A 159     -17.843  12.446 -27.353  1.00  0.72           N  
ATOM   2432  CA  ALA A 159     -17.618  11.058 -27.711  1.00  0.72           C  
ATOM   2433  C   ALA A 159     -17.065  10.265 -26.541  1.00  0.72           C  
ATOM   2434  O   ALA A 159     -16.408  10.798 -25.645  1.00  0.72           O  
ATOM   2435  CB  ALA A 159     -16.678  10.967 -28.882  1.00  0.72           C  
ATOM   2436  H   ALA A 159     -17.107  13.118 -27.573  1.00  0.72           H  
ATOM   2437  HA  ALA A 159     -18.574  10.615 -27.992  1.00  0.72           H  
ATOM   2438 1HB  ALA A 159     -16.534   9.917 -29.158  1.00  0.72           H  
ATOM   2439 2HB  ALA A 159     -17.096  11.505 -29.701  1.00  0.72           H  
ATOM   2440 3HB  ALA A 159     -15.740  11.410 -28.599  1.00  0.72           H  
ATOM   2441  N   LYS A 160     -17.318   8.974 -26.587  1.00  0.73           N  
ATOM   2442  CA  LYS A 160     -16.826   7.995 -25.639  1.00  0.73           C  
ATOM   2443  C   LYS A 160     -15.603   7.317 -26.236  1.00  0.73           C  
ATOM   2444  O   LYS A 160     -15.348   7.470 -27.428  1.00  0.73           O  
ATOM   2445  CB  LYS A 160     -17.926   6.976 -25.365  1.00  0.73           C  
ATOM   2446  CG  LYS A 160     -19.185   7.537 -24.721  1.00  0.73           C  
ATOM   2447  CD  LYS A 160     -20.200   6.425 -24.452  1.00  0.73           C  
ATOM   2448  CE  LYS A 160     -21.517   6.965 -23.902  1.00  0.73           C  
ATOM   2449  NZ  LYS A 160     -21.346   7.624 -22.576  1.00  0.73           N  
ATOM   2450  H   LYS A 160     -17.889   8.619 -27.347  1.00  0.73           H  
ATOM   2451  HA  LYS A 160     -16.534   8.492 -24.712  1.00  0.73           H  
ATOM   2452 1HB  LYS A 160     -18.232   6.538 -26.310  1.00  0.73           H  
ATOM   2453 2HB  LYS A 160     -17.549   6.187 -24.754  1.00  0.73           H  
ATOM   2454 1HG  LYS A 160     -18.922   8.029 -23.784  1.00  0.73           H  
ATOM   2455 2HG  LYS A 160     -19.630   8.275 -25.392  1.00  0.73           H  
ATOM   2456 1HD  LYS A 160     -20.408   5.923 -25.388  1.00  0.73           H  
ATOM   2457 2HD  LYS A 160     -19.781   5.700 -23.753  1.00  0.73           H  
ATOM   2458 1HE  LYS A 160     -21.927   7.689 -24.609  1.00  0.73           H  
ATOM   2459 2HE  LYS A 160     -22.220   6.138 -23.797  1.00  0.73           H  
ATOM   2460 1HZ  LYS A 160     -22.240   7.965 -22.249  1.00  0.73           H  
ATOM   2461 2HZ  LYS A 160     -20.977   6.958 -21.912  1.00  0.73           H  
ATOM   2462 3HZ  LYS A 160     -20.704   8.400 -22.667  1.00  0.73           H  
ATOM   2463  N   THR A 161     -14.829   6.615 -25.422  1.00  0.75           N  
ATOM   2464  CA  THR A 161     -13.680   5.861 -25.920  1.00  0.75           C  
ATOM   2465  C   THR A 161     -13.921   4.354 -25.803  1.00  0.75           C  
ATOM   2466  O   THR A 161     -14.898   3.923 -25.186  1.00  0.75           O  
ATOM   2467  CB  THR A 161     -12.407   6.267 -25.159  1.00  0.75           C  
ATOM   2468  OG1 THR A 161     -12.554   5.934 -23.763  1.00  0.75           O  
ATOM   2469  CG2 THR A 161     -12.129   7.763 -25.324  1.00  0.75           C  
ATOM   2470  H   THR A 161     -15.033   6.588 -24.415  1.00  0.75           H  
ATOM   2471  HA  THR A 161     -13.529   6.094 -26.975  1.00  0.75           H  
ATOM   2472  HB  THR A 161     -11.569   5.713 -25.559  1.00  0.75           H  
ATOM   2473  HG1 THR A 161     -13.402   6.321 -23.398  1.00  0.75           H  
ATOM   2474 1HG2 THR A 161     -11.216   8.025 -24.790  1.00  0.75           H  
ATOM   2475 2HG2 THR A 161     -12.006   7.994 -26.385  1.00  0.75           H  
ATOM   2476 3HG2 THR A 161     -12.963   8.337 -24.922  1.00  0.75           H  
ATOM   2477  N   SER A 162     -13.014   3.535 -26.339  1.00  0.78           N  
ATOM   2478  CA  SER A 162     -13.180   2.083 -26.211  1.00  0.78           C  
ATOM   2479  C   SER A 162     -13.216   1.641 -24.739  1.00  0.78           C  
ATOM   2480  O   SER A 162     -13.880   0.669 -24.368  1.00  0.78           O  
ATOM   2481  CB  SER A 162     -12.019   1.394 -26.890  1.00  0.78           C  
ATOM   2482  OG  SER A 162     -10.821   1.678 -26.224  1.00  0.78           O  
ATOM   2483  H   SER A 162     -12.236   3.922 -26.861  1.00  0.78           H  
ATOM   2484  HA  SER A 162     -14.115   1.792 -26.692  1.00  0.78           H  
ATOM   2485 1HB  SER A 162     -12.181   0.354 -26.848  1.00  0.78           H  
ATOM   2486 2HB  SER A 162     -11.954   1.690 -27.936  1.00  0.78           H  
ATOM   2487  HG  SER A 162     -11.005   1.519 -25.287  1.00  0.78           H  
ATOM   2488  N   ALA A 163     -12.538   2.411 -23.887  1.00  0.81           N  
ATOM   2489  CA  ALA A 163     -12.491   2.162 -22.452  1.00  0.81           C  
ATOM   2490  C   ALA A 163     -13.873   2.303 -21.828  1.00  0.81           C  
ATOM   2491  O   ALA A 163     -14.143   1.714 -20.778  1.00  0.81           O  
ATOM   2492  CB  ALA A 163     -11.525   3.114 -21.776  1.00  0.81           C  
ATOM   2493  H   ALA A 163     -12.041   3.211 -24.256  1.00  0.81           H  
ATOM   2494  HA  ALA A 163     -12.154   1.138 -22.297  1.00  0.81           H  
ATOM   2495 1HB  ALA A 163     -11.489   2.905 -20.711  1.00  0.81           H  
ATOM   2496 2HB  ALA A 163     -10.537   2.985 -22.202  1.00  0.81           H  
ATOM   2497 3HB  ALA A 163     -11.863   4.140 -21.931  1.00  0.81           H  
ATOM   2498  N   ASP A 164     -14.722   3.123 -22.454  1.00  0.83           N  
ATOM   2499  CA  ASP A 164     -16.055   3.392 -21.963  1.00  0.83           C  
ATOM   2500  C   ASP A 164     -17.006   2.345 -22.518  1.00  0.83           C  
ATOM   2501  O   ASP A 164     -17.911   1.907 -21.817  1.00  0.83           O  
ATOM   2502  CB  ASP A 164     -16.500   4.782 -22.386  1.00  0.83           C  
ATOM   2503  CG  ASP A 164     -15.644   5.915 -21.796  1.00  0.83           C  
ATOM   2504  OD1 ASP A 164     -15.623   6.068 -20.595  1.00  0.83           O  
ATOM   2505  OD2 ASP A 164     -14.994   6.621 -22.580  1.00  0.83           O  
ATOM   2506  H   ASP A 164     -14.456   3.544 -23.336  1.00  0.83           H  
ATOM   2507  HA  ASP A 164     -16.054   3.329 -20.875  1.00  0.83           H  
ATOM   2508 1HB  ASP A 164     -16.446   4.831 -23.458  1.00  0.83           H  
ATOM   2509 2HB  ASP A 164     -17.539   4.935 -22.101  1.00  0.83           H  
ATOM   2510  N   PHE A 165     -16.755   1.870 -23.750  1.00  0.85           N  
ATOM   2511  CA  PHE A 165     -17.610   0.824 -24.336  1.00  0.85           C  
ATOM   2512  C   PHE A 165     -17.660  -0.342 -23.364  1.00  0.85           C  
ATOM   2513  O   PHE A 165     -18.714  -0.894 -23.039  1.00  0.85           O  
ATOM   2514  CB  PHE A 165     -17.099   0.237 -25.642  1.00  0.85           C  
ATOM   2515  CG  PHE A 165     -18.072  -0.843 -26.154  1.00  0.85           C  
ATOM   2516  CD1 PHE A 165     -19.016  -0.575 -27.130  1.00  0.85           C  
ATOM   2517  CD2 PHE A 165     -18.094  -2.123 -25.561  1.00  0.85           C  
ATOM   2518  CE1 PHE A 165     -19.906  -1.566 -27.533  1.00  0.85           C  
ATOM   2519  CE2 PHE A 165     -18.989  -3.101 -25.962  1.00  0.85           C  
ATOM   2520  CZ  PHE A 165     -19.891  -2.822 -26.957  1.00  0.85           C  
ATOM   2521  H   PHE A 165     -15.991   2.283 -24.286  1.00  0.85           H  
ATOM   2522  HA  PHE A 165     -18.604   1.216 -24.489  1.00  0.85           H  
ATOM   2523 1HB  PHE A 165     -17.005   1.015 -26.397  1.00  0.85           H  
ATOM   2524 2HB  PHE A 165     -16.118  -0.216 -25.499  1.00  0.85           H  
ATOM   2525  HD1 PHE A 165     -19.048   0.416 -27.588  1.00  0.85           H  
ATOM   2526  HD2 PHE A 165     -17.382  -2.343 -24.775  1.00  0.85           H  
ATOM   2527  HE1 PHE A 165     -20.622  -1.357 -28.300  1.00  0.85           H  
ATOM   2528  HE2 PHE A 165     -18.974  -4.085 -25.490  1.00  0.85           H  
ATOM   2529  HZ  PHE A 165     -20.601  -3.584 -27.285  1.00  0.85           H  
ATOM   2530  N   LEU A 166     -16.484  -0.697 -22.875  1.00  0.88           N  
ATOM   2531  CA  LEU A 166     -16.315  -1.797 -21.952  1.00  0.88           C  
ATOM   2532  C   LEU A 166     -17.074  -1.620 -20.635  1.00  0.88           C  
ATOM   2533  O   LEU A 166     -17.222  -2.585 -19.889  1.00  0.88           O  
ATOM   2534  CB  LEU A 166     -14.828  -1.980 -21.655  1.00  0.88           C  
ATOM   2535  CG  LEU A 166     -13.996  -2.474 -22.824  1.00  0.88           C  
ATOM   2536  CD1 LEU A 166     -12.537  -2.487 -22.444  1.00  0.88           C  
ATOM   2537  CD2 LEU A 166     -14.472  -3.838 -23.199  1.00  0.88           C  
ATOM   2538  H   LEU A 166     -15.655  -0.187 -23.195  1.00  0.88           H  
ATOM   2539  HA  LEU A 166     -16.684  -2.698 -22.434  1.00  0.88           H  
ATOM   2540 1HB  LEU A 166     -14.419  -1.014 -21.339  1.00  0.88           H  
ATOM   2541 2HB  LEU A 166     -14.715  -2.685 -20.842  1.00  0.88           H  
ATOM   2542  HG  LEU A 166     -14.115  -1.800 -23.671  1.00  0.88           H  
ATOM   2543 1HD1 LEU A 166     -11.940  -2.843 -23.286  1.00  0.88           H  
ATOM   2544 2HD1 LEU A 166     -12.221  -1.478 -22.179  1.00  0.88           H  
ATOM   2545 3HD1 LEU A 166     -12.394  -3.142 -21.597  1.00  0.88           H  
ATOM   2546 1HD2 LEU A 166     -13.897  -4.208 -24.027  1.00  0.88           H  
ATOM   2547 2HD2 LEU A 166     -14.361  -4.513 -22.359  1.00  0.88           H  
ATOM   2548 3HD2 LEU A 166     -15.518  -3.770 -23.479  1.00  0.88           H  
ATOM   2549  N   ASN A 167     -17.480  -0.399 -20.304  1.00  0.89           N  
ATOM   2550  CA  ASN A 167     -18.188  -0.100 -19.074  1.00  0.89           C  
ATOM   2551  C   ASN A 167     -19.659   0.278 -19.297  1.00  0.89           C  
ATOM   2552  O   ASN A 167     -20.298   0.855 -18.414  1.00  0.89           O  
ATOM   2553  CB  ASN A 167     -17.428   0.964 -18.307  1.00  0.89           C  
ATOM   2554  CG  ASN A 167     -16.138   0.403 -17.753  1.00  0.89           C  
ATOM   2555  OD1 ASN A 167     -16.175  -0.334 -16.756  1.00  0.89           O  
ATOM   2556  ND2 ASN A 167     -15.021   0.699 -18.362  1.00  0.89           N  
ATOM   2557  H   ASN A 167     -17.358   0.369 -20.954  1.00  0.89           H  
ATOM   2558  HA  ASN A 167     -18.200  -1.002 -18.463  1.00  0.89           H  
ATOM   2559 1HB  ASN A 167     -17.198   1.800 -18.974  1.00  0.89           H  
ATOM   2560 2HB  ASN A 167     -18.039   1.342 -17.490  1.00  0.89           H  
ATOM   2561 1HD2 ASN A 167     -14.159   0.336 -18.022  1.00  0.89           H  
ATOM   2562 2HD2 ASN A 167     -15.006   1.282 -19.194  1.00  0.89           H  
ATOM   2563  N   LEU A 168     -20.214  -0.075 -20.451  1.00  0.90           N  
ATOM   2564  CA  LEU A 168     -21.622   0.198 -20.715  1.00  0.90           C  
ATOM   2565  C   LEU A 168     -22.539  -0.796 -20.004  1.00  0.90           C  
ATOM   2566  O   LEU A 168     -22.613  -1.959 -20.387  1.00  0.90           O  
ATOM   2567  CB  LEU A 168     -21.888   0.037 -22.216  1.00  0.90           C  
ATOM   2568  CG  LEU A 168     -21.224   0.993 -23.168  1.00  0.90           C  
ATOM   2569  CD1 LEU A 168     -21.391   0.428 -24.587  1.00  0.90           C  
ATOM   2570  CD2 LEU A 168     -21.863   2.368 -23.064  1.00  0.90           C  
ATOM   2571  H   LEU A 168     -19.648  -0.514 -21.182  1.00  0.90           H  
ATOM   2572  HA  LEU A 168     -21.855   1.210 -20.386  1.00  0.90           H  
ATOM   2573 1HB  LEU A 168     -21.571  -0.965 -22.507  1.00  0.90           H  
ATOM   2574 2HB  LEU A 168     -22.954   0.110 -22.379  1.00  0.90           H  
ATOM   2575  HG  LEU A 168     -20.187   1.079 -22.924  1.00  0.90           H  
ATOM   2576 1HD1 LEU A 168     -20.922   1.071 -25.303  1.00  0.90           H  
ATOM   2577 2HD1 LEU A 168     -20.921  -0.557 -24.629  1.00  0.90           H  
ATOM   2578 3HD1 LEU A 168     -22.424   0.332 -24.815  1.00  0.90           H  
ATOM   2579 1HD2 LEU A 168     -21.377   3.049 -23.759  1.00  0.90           H  
ATOM   2580 2HD2 LEU A 168     -22.923   2.293 -23.304  1.00  0.90           H  
ATOM   2581 3HD2 LEU A 168     -21.745   2.743 -22.048  1.00  0.90           H  
ATOM   2582  N   ASP A 169     -23.302  -0.334 -19.006  1.00  0.88           N  
ATOM   2583  CA  ASP A 169     -24.212  -1.234 -18.271  1.00  0.88           C  
ATOM   2584  C   ASP A 169     -25.259  -1.821 -19.209  1.00  0.88           C  
ATOM   2585  O   ASP A 169     -25.736  -2.943 -19.017  1.00  0.88           O  
ATOM   2586  CB  ASP A 169     -24.928  -0.497 -17.138  1.00  0.88           C  
ATOM   2587  CG  ASP A 169     -24.030  -0.167 -15.950  1.00  0.88           C  
ATOM   2588  OD1 ASP A 169     -22.950  -0.699 -15.866  1.00  0.88           O  
ATOM   2589  OD2 ASP A 169     -24.447   0.616 -15.129  1.00  0.88           O  
ATOM   2590  H   ASP A 169     -23.208   0.633 -18.725  1.00  0.88           H  
ATOM   2591  HA  ASP A 169     -23.630  -2.053 -17.850  1.00  0.88           H  
ATOM   2592 1HB  ASP A 169     -25.351   0.430 -17.523  1.00  0.88           H  
ATOM   2593 2HB  ASP A 169     -25.759  -1.107 -16.787  1.00  0.88           H  
ATOM   2594  N   GLU A 170     -25.637  -1.010 -20.190  1.00  0.85           N  
ATOM   2595  CA  GLU A 170     -26.609  -1.343 -21.210  1.00  0.85           C  
ATOM   2596  C   GLU A 170     -26.034  -0.922 -22.547  1.00  0.85           C  
ATOM   2597  O   GLU A 170     -25.418   0.139 -22.656  1.00  0.85           O  
ATOM   2598  CB  GLU A 170     -27.944  -0.617 -20.975  1.00  0.85           C  
ATOM   2599  CG  GLU A 170     -28.668  -0.989 -19.681  1.00  0.85           C  
ATOM   2600  CD  GLU A 170     -29.993  -0.252 -19.484  1.00  0.85           C  
ATOM   2601  OE1 GLU A 170     -30.343   0.552 -20.310  1.00  0.85           O  
ATOM   2602  OE2 GLU A 170     -30.653  -0.525 -18.492  1.00  0.85           O  
ATOM   2603  H   GLU A 170     -25.181  -0.112 -20.238  1.00  0.85           H  
ATOM   2604  HA  GLU A 170     -26.769  -2.423 -21.223  1.00  0.85           H  
ATOM   2605 1HB  GLU A 170     -27.769   0.459 -20.960  1.00  0.85           H  
ATOM   2606 2HB  GLU A 170     -28.617  -0.825 -21.809  1.00  0.85           H  
ATOM   2607 1HG  GLU A 170     -28.854  -2.062 -19.692  1.00  0.85           H  
ATOM   2608 2HG  GLU A 170     -28.015  -0.772 -18.837  1.00  0.85           H  
ATOM   2609  N   LEU A 171     -26.257  -1.725 -23.565  1.00  0.80           N  
ATOM   2610  CA  LEU A 171     -25.781  -1.404 -24.895  1.00  0.80           C  
ATOM   2611  C   LEU A 171     -26.735  -0.387 -25.548  1.00  0.80           C  
ATOM   2612  O   LEU A 171     -27.945  -0.616 -25.521  1.00  0.80           O  
ATOM   2613  CB  LEU A 171     -25.734  -2.672 -25.730  1.00  0.80           C  
ATOM   2614  CG  LEU A 171     -25.143  -2.545 -27.114  1.00  0.80           C  
ATOM   2615  CD1 LEU A 171     -23.640  -2.278 -26.994  1.00  0.80           C  
ATOM   2616  CD2 LEU A 171     -25.407  -3.796 -27.893  1.00  0.80           C  
ATOM   2617  H   LEU A 171     -26.766  -2.584 -23.410  1.00  0.80           H  
ATOM   2618  HA  LEU A 171     -24.770  -1.027 -24.808  1.00  0.80           H  
ATOM   2619 1HB  LEU A 171     -25.094  -3.333 -25.202  1.00  0.80           H  
ATOM   2620 2HB  LEU A 171     -26.730  -3.106 -25.804  1.00  0.80           H  
ATOM   2621  HG  LEU A 171     -25.603  -1.694 -27.621  1.00  0.80           H  
ATOM   2622 1HD1 LEU A 171     -23.218  -2.163 -27.983  1.00  0.80           H  
ATOM   2623 2HD1 LEU A 171     -23.456  -1.394 -26.426  1.00  0.80           H  
ATOM   2624 3HD1 LEU A 171     -23.166  -3.120 -26.491  1.00  0.80           H  
ATOM   2625 1HD2 LEU A 171     -24.996  -3.693 -28.876  1.00  0.80           H  
ATOM   2626 2HD2 LEU A 171     -24.941  -4.619 -27.396  1.00  0.80           H  
ATOM   2627 3HD2 LEU A 171     -26.481  -3.970 -27.969  1.00  0.80           H  
ATOM   2628  N   PRO A 172     -26.258   0.751 -26.084  1.00  0.74           N  
ATOM   2629  CA  PRO A 172     -27.041   1.749 -26.787  1.00  0.74           C  
ATOM   2630  C   PRO A 172     -27.749   1.130 -27.982  1.00  0.74           C  
ATOM   2631  O   PRO A 172     -27.234   0.203 -28.598  1.00  0.74           O  
ATOM   2632  CB  PRO A 172     -25.974   2.746 -27.221  1.00  0.74           C  
ATOM   2633  CG  PRO A 172     -24.856   2.573 -26.235  1.00  0.74           C  
ATOM   2634  CD  PRO A 172     -24.858   1.140 -25.893  1.00  0.74           C  
ATOM   2635  HA  PRO A 172     -27.765   2.207 -26.095  1.00  0.74           H  
ATOM   2636 1HB  PRO A 172     -25.695   2.578 -28.263  1.00  0.74           H  
ATOM   2637 2HB  PRO A 172     -26.381   3.753 -27.171  1.00  0.74           H  
ATOM   2638 1HG  PRO A 172     -23.902   2.878 -26.678  1.00  0.74           H  
ATOM   2639 2HG  PRO A 172     -25.022   3.219 -25.359  1.00  0.74           H  
ATOM   2640 1HD  PRO A 172     -24.202   0.617 -26.565  1.00  0.74           H  
ATOM   2641 2HD  PRO A 172     -24.569   1.072 -24.841  1.00  0.74           H  
ATOM   2642  N   LYS A 173     -28.920   1.651 -28.329  1.00  0.69           N  
ATOM   2643  CA  LYS A 173     -29.673   1.132 -29.472  1.00  0.69           C  
ATOM   2644  C   LYS A 173     -28.934   1.323 -30.793  1.00  0.69           C  
ATOM   2645  O   LYS A 173     -29.117   0.536 -31.728  1.00  0.69           O  
ATOM   2646  CB  LYS A 173     -31.047   1.800 -29.556  1.00  0.69           C  
ATOM   2647  CG  LYS A 173     -32.015   1.391 -28.448  1.00  0.69           C  
ATOM   2648  CD  LYS A 173     -33.363   2.094 -28.595  1.00  0.69           C  
ATOM   2649  CE  LYS A 173     -34.326   1.688 -27.486  1.00  0.69           C  
ATOM   2650  NZ  LYS A 173     -35.630   2.399 -27.595  1.00  0.69           N  
ATOM   2651  H   LYS A 173     -29.302   2.437 -27.800  1.00  0.69           H  
ATOM   2652  HA  LYS A 173     -29.817   0.062 -29.326  1.00  0.69           H  
ATOM   2653 1HB  LYS A 173     -30.921   2.884 -29.499  1.00  0.69           H  
ATOM   2654 2HB  LYS A 173     -31.507   1.570 -30.515  1.00  0.69           H  
ATOM   2655 1HG  LYS A 173     -32.163   0.312 -28.468  1.00  0.69           H  
ATOM   2656 2HG  LYS A 173     -31.577   1.663 -27.483  1.00  0.69           H  
ATOM   2657 1HD  LYS A 173     -33.209   3.174 -28.552  1.00  0.69           H  
ATOM   2658 2HD  LYS A 173     -33.804   1.845 -29.559  1.00  0.69           H  
ATOM   2659 1HE  LYS A 173     -34.502   0.615 -27.543  1.00  0.69           H  
ATOM   2660 2HE  LYS A 173     -33.875   1.922 -26.521  1.00  0.69           H  
ATOM   2661 1HZ  LYS A 173     -36.238   2.104 -26.844  1.00  0.69           H  
ATOM   2662 2HZ  LYS A 173     -35.477   3.396 -27.532  1.00  0.69           H  
ATOM   2663 3HZ  LYS A 173     -36.061   2.181 -28.482  1.00  0.69           H  
ATOM   2664  N   SER A 174     -28.134   2.387 -30.867  1.00  0.65           N  
ATOM   2665  CA  SER A 174     -27.384   2.746 -32.066  1.00  0.65           C  
ATOM   2666  C   SER A 174     -26.013   3.326 -31.711  1.00  0.65           C  
ATOM   2667  O   SER A 174     -25.925   4.375 -31.055  1.00  0.65           O  
ATOM   2668  CB  SER A 174     -28.177   3.745 -32.889  1.00  0.65           C  
ATOM   2669  OG  SER A 174     -27.465   4.145 -34.018  1.00  0.65           O  
ATOM   2670  H   SER A 174     -28.047   2.958 -30.039  1.00  0.65           H  
ATOM   2671  HA  SER A 174     -27.241   1.850 -32.657  1.00  0.65           H  
ATOM   2672 1HB  SER A 174     -29.117   3.286 -33.198  1.00  0.65           H  
ATOM   2673 2HB  SER A 174     -28.420   4.614 -32.280  1.00  0.65           H  
ATOM   2674  HG  SER A 174     -27.213   3.330 -34.474  1.00  0.65           H  
ATOM   2675  N   LEU A 175     -24.954   2.660 -32.175  1.00  0.63           N  
ATOM   2676  CA  LEU A 175     -23.590   3.082 -31.870  1.00  0.63           C  
ATOM   2677  C   LEU A 175     -22.819   3.456 -33.129  1.00  0.63           C  
ATOM   2678  O   LEU A 175     -22.904   2.748 -34.138  1.00  0.63           O  
ATOM   2679  CB  LEU A 175     -22.805   1.940 -31.209  1.00  0.63           C  
ATOM   2680  CG  LEU A 175     -23.240   1.456 -29.817  1.00  0.63           C  
ATOM   2681  CD1 LEU A 175     -24.427   0.570 -29.930  1.00  0.63           C  
ATOM   2682  CD2 LEU A 175     -22.146   0.653 -29.216  1.00  0.63           C  
ATOM   2683  H   LEU A 175     -25.122   1.827 -32.743  1.00  0.63           H  
ATOM   2684  HA  LEU A 175     -23.626   3.938 -31.204  1.00  0.63           H  
ATOM   2685 1HB  LEU A 175     -22.842   1.083 -31.874  1.00  0.63           H  
ATOM   2686 2HB  LEU A 175     -21.764   2.258 -31.127  1.00  0.63           H  
ATOM   2687  HG  LEU A 175     -23.479   2.309 -29.191  1.00  0.63           H  
ATOM   2688 1HD1 LEU A 175     -24.711   0.216 -28.945  1.00  0.63           H  
ATOM   2689 2HD1 LEU A 175     -25.256   1.089 -30.364  1.00  0.63           H  
ATOM   2690 3HD1 LEU A 175     -24.167  -0.272 -30.553  1.00  0.63           H  
ATOM   2691 1HD2 LEU A 175     -22.451   0.304 -28.234  1.00  0.63           H  
ATOM   2692 2HD2 LEU A 175     -21.951  -0.193 -29.861  1.00  0.63           H  
ATOM   2693 3HD2 LEU A 175     -21.254   1.229 -29.126  1.00  0.63           H  
ATOM   2694  N   LEU A 176     -22.027   4.520 -33.044  1.00  0.62           N  
ATOM   2695  CA  LEU A 176     -21.153   4.889 -34.152  1.00  0.62           C  
ATOM   2696  C   LEU A 176     -19.709   4.821 -33.696  1.00  0.62           C  
ATOM   2697  O   LEU A 176     -19.360   5.406 -32.675  1.00  0.62           O  
ATOM   2698  CB  LEU A 176     -21.471   6.289 -34.704  1.00  0.62           C  
ATOM   2699  CG  LEU A 176     -20.719   6.683 -35.994  1.00  0.62           C  
ATOM   2700  CD1 LEU A 176     -21.560   7.636 -36.751  1.00  0.62           C  
ATOM   2701  CD2 LEU A 176     -19.403   7.318 -35.672  1.00  0.62           C  
ATOM   2702  H   LEU A 176     -22.052   5.084 -32.194  1.00  0.62           H  
ATOM   2703  HA  LEU A 176     -21.297   4.178 -34.951  1.00  0.62           H  
ATOM   2704 1HB  LEU A 176     -22.535   6.341 -34.918  1.00  0.62           H  
ATOM   2705 2HB  LEU A 176     -21.235   7.024 -33.942  1.00  0.62           H  
ATOM   2706  HG  LEU A 176     -20.550   5.792 -36.606  1.00  0.62           H  
ATOM   2707 1HD1 LEU A 176     -21.052   7.919 -37.672  1.00  0.62           H  
ATOM   2708 2HD1 LEU A 176     -22.505   7.154 -36.986  1.00  0.62           H  
ATOM   2709 3HD1 LEU A 176     -21.740   8.517 -36.147  1.00  0.62           H  
ATOM   2710 1HD2 LEU A 176     -18.895   7.588 -36.597  1.00  0.62           H  
ATOM   2711 2HD2 LEU A 176     -19.555   8.194 -35.081  1.00  0.62           H  
ATOM   2712 3HD2 LEU A 176     -18.799   6.625 -35.125  1.00  0.62           H  
ATOM   2713  N   PHE A 177     -18.895   4.067 -34.417  1.00  0.63           N  
ATOM   2714  CA  PHE A 177     -17.492   3.922 -34.084  1.00  0.63           C  
ATOM   2715  C   PHE A 177     -16.643   4.708 -35.075  1.00  0.63           C  
ATOM   2716  O   PHE A 177     -16.836   4.600 -36.290  1.00  0.63           O  
ATOM   2717  CB  PHE A 177     -17.107   2.443 -34.097  1.00  0.63           C  
ATOM   2718  CG  PHE A 177     -17.787   1.647 -33.005  1.00  0.63           C  
ATOM   2719  CD1 PHE A 177     -19.051   1.115 -33.201  1.00  0.63           C  
ATOM   2720  CD2 PHE A 177     -17.177   1.455 -31.776  1.00  0.63           C  
ATOM   2721  CE1 PHE A 177     -19.682   0.396 -32.194  1.00  0.63           C  
ATOM   2722  CE2 PHE A 177     -17.812   0.752 -30.773  1.00  0.63           C  
ATOM   2723  CZ  PHE A 177     -19.062   0.218 -30.990  1.00  0.63           C  
ATOM   2724  H   PHE A 177     -19.269   3.597 -35.235  1.00  0.63           H  
ATOM   2725  HA  PHE A 177     -17.317   4.324 -33.086  1.00  0.63           H  
ATOM   2726 1HB  PHE A 177     -17.373   2.007 -35.055  1.00  0.63           H  
ATOM   2727 2HB  PHE A 177     -16.025   2.345 -33.976  1.00  0.63           H  
ATOM   2728  HD1 PHE A 177     -19.537   1.270 -34.166  1.00  0.63           H  
ATOM   2729  HD2 PHE A 177     -16.180   1.878 -31.604  1.00  0.63           H  
ATOM   2730  HE1 PHE A 177     -20.671  -0.027 -32.355  1.00  0.63           H  
ATOM   2731  HE2 PHE A 177     -17.320   0.614 -29.807  1.00  0.63           H  
ATOM   2732  HZ  PHE A 177     -19.553  -0.343 -30.204  1.00  0.63           H  
ATOM   2733  N   ILE A 178     -15.709   5.499 -34.557  1.00  0.65           N  
ATOM   2734  CA  ILE A 178     -14.847   6.293 -35.417  1.00  0.65           C  
ATOM   2735  C   ILE A 178     -13.447   5.695 -35.474  1.00  0.65           C  
ATOM   2736  O   ILE A 178     -12.758   5.534 -34.457  1.00  0.65           O  
ATOM   2737  CB  ILE A 178     -14.803   7.750 -34.954  1.00  0.65           C  
ATOM   2738  CG1 ILE A 178     -16.216   8.297 -34.956  1.00  0.65           C  
ATOM   2739  CG2 ILE A 178     -13.916   8.556 -35.926  1.00  0.65           C  
ATOM   2740  CD1 ILE A 178     -16.359   9.623 -34.321  1.00  0.65           C  
ATOM   2741  H   ILE A 178     -15.627   5.574 -33.544  1.00  0.65           H  
ATOM   2742  HA  ILE A 178     -15.254   6.282 -36.428  1.00  0.65           H  
ATOM   2743  HB  ILE A 178     -14.419   7.813 -33.937  1.00  0.65           H  
ATOM   2744 1HG1 ILE A 178     -16.568   8.346 -35.981  1.00  0.65           H  
ATOM   2745 2HG1 ILE A 178     -16.846   7.612 -34.398  1.00  0.65           H  
ATOM   2746 1HG2 ILE A 178     -13.894   9.598 -35.638  1.00  0.65           H  
ATOM   2747 2HG2 ILE A 178     -12.904   8.155 -35.913  1.00  0.65           H  
ATOM   2748 3HG2 ILE A 178     -14.324   8.474 -36.934  1.00  0.65           H  
ATOM   2749 1HD1 ILE A 178     -17.402   9.934 -34.357  1.00  0.65           H  
ATOM   2750 2HD1 ILE A 178     -16.031   9.558 -33.281  1.00  0.65           H  
ATOM   2751 3HD1 ILE A 178     -15.747  10.341 -34.848  1.00  0.65           H  
ATOM   2752  N   GLY A 179     -13.049   5.355 -36.690  1.00  0.68           N  
ATOM   2753  CA  GLY A 179     -11.814   4.665 -36.996  1.00  0.68           C  
ATOM   2754  C   GLY A 179     -12.191   3.225 -37.291  1.00  0.68           C  
ATOM   2755  O   GLY A 179     -12.991   2.649 -36.569  1.00  0.68           O  
ATOM   2756  H   GLY A 179     -13.670   5.554 -37.469  1.00  0.68           H  
ATOM   2757 1HA  GLY A 179     -11.332   5.118 -37.862  1.00  0.68           H  
ATOM   2758 2HA  GLY A 179     -11.130   4.716 -36.151  1.00  0.68           H  
ATOM   2759  N   GLY A 180     -11.643   2.653 -38.359  1.00  0.72           N  
ATOM   2760  CA  GLY A 180     -11.948   1.285 -38.782  1.00  0.72           C  
ATOM   2761  C   GLY A 180     -10.898   0.252 -38.380  1.00  0.72           C  
ATOM   2762  O   GLY A 180     -10.767  -0.782 -39.027  1.00  0.72           O  
ATOM   2763  H   GLY A 180     -11.012   3.181 -38.956  1.00  0.72           H  
ATOM   2764 1HA  GLY A 180     -12.910   0.993 -38.367  1.00  0.72           H  
ATOM   2765 2HA  GLY A 180     -12.062   1.273 -39.861  1.00  0.72           H  
ATOM   2766  N   GLY A 181     -10.114   0.536 -37.353  1.00  0.75           N  
ATOM   2767  CA  GLY A 181      -9.048  -0.390 -36.995  1.00  0.75           C  
ATOM   2768  C   GLY A 181      -9.607  -1.620 -36.290  1.00  0.75           C  
ATOM   2769  O   GLY A 181     -10.823  -1.742 -36.102  1.00  0.75           O  
ATOM   2770  H   GLY A 181     -10.255   1.392 -36.837  1.00  0.75           H  
ATOM   2771 1HA  GLY A 181      -8.511  -0.693 -37.897  1.00  0.75           H  
ATOM   2772 2HA  GLY A 181      -8.330   0.113 -36.348  1.00  0.75           H  
ATOM   2773  N   TYR A 182      -8.718  -2.517 -35.860  1.00  0.77           N  
ATOM   2774  CA  TYR A 182      -9.169  -3.763 -35.246  1.00  0.77           C  
ATOM   2775  C   TYR A 182     -10.071  -3.571 -34.040  1.00  0.77           C  
ATOM   2776  O   TYR A 182     -11.042  -4.305 -33.878  1.00  0.77           O  
ATOM   2777  CB  TYR A 182      -7.960  -4.621 -34.866  1.00  0.77           C  
ATOM   2778  CG  TYR A 182      -7.211  -4.262 -33.612  1.00  0.77           C  
ATOM   2779  CD1 TYR A 182      -7.544  -4.902 -32.431  1.00  0.77           C  
ATOM   2780  CD2 TYR A 182      -6.180  -3.331 -33.632  1.00  0.77           C  
ATOM   2781  CE1 TYR A 182      -6.852  -4.628 -31.273  1.00  0.77           C  
ATOM   2782  CE2 TYR A 182      -5.482  -3.053 -32.464  1.00  0.77           C  
ATOM   2783  CZ  TYR A 182      -5.815  -3.705 -31.288  1.00  0.77           C  
ATOM   2784  OH  TYR A 182      -5.117  -3.447 -30.130  1.00  0.77           O  
ATOM   2785  H   TYR A 182      -7.732  -2.354 -36.013  1.00  0.77           H  
ATOM   2786  HA  TYR A 182      -9.748  -4.310 -35.985  1.00  0.77           H  
ATOM   2787 1HB  TYR A 182      -8.301  -5.632 -34.724  1.00  0.77           H  
ATOM   2788 2HB  TYR A 182      -7.252  -4.634 -35.692  1.00  0.77           H  
ATOM   2789  HD1 TYR A 182      -8.352  -5.635 -32.422  1.00  0.77           H  
ATOM   2790  HD2 TYR A 182      -5.914  -2.829 -34.562  1.00  0.77           H  
ATOM   2791  HE1 TYR A 182      -7.117  -5.143 -30.353  1.00  0.77           H  
ATOM   2792  HE2 TYR A 182      -4.667  -2.329 -32.474  1.00  0.77           H  
ATOM   2793  HH  TYR A 182      -4.527  -2.701 -30.270  1.00  0.77           H  
ATOM   2794  N   ILE A 183      -9.824  -2.530 -33.252  1.00  0.77           N  
ATOM   2795  CA  ILE A 183     -10.618  -2.305 -32.056  1.00  0.77           C  
ATOM   2796  C   ILE A 183     -12.057  -1.992 -32.437  1.00  0.77           C  
ATOM   2797  O   ILE A 183     -13.002  -2.539 -31.864  1.00  0.77           O  
ATOM   2798  CB  ILE A 183     -10.022  -1.157 -31.222  1.00  0.77           C  
ATOM   2799  CG1 ILE A 183      -8.677  -1.569 -30.681  1.00  0.77           C  
ATOM   2800  CG2 ILE A 183     -10.944  -0.787 -30.104  1.00  0.77           C  
ATOM   2801  CD1 ILE A 183      -7.874  -0.439 -30.084  1.00  0.77           C  
ATOM   2802  H   ILE A 183      -9.041  -1.927 -33.460  1.00  0.77           H  
ATOM   2803  HA  ILE A 183     -10.611  -3.218 -31.456  1.00  0.77           H  
ATOM   2804  HB  ILE A 183      -9.867  -0.289 -31.864  1.00  0.77           H  
ATOM   2805 1HG1 ILE A 183      -8.822  -2.333 -29.922  1.00  0.77           H  
ATOM   2806 2HG1 ILE A 183      -8.109  -1.992 -31.491  1.00  0.77           H  
ATOM   2807 1HG2 ILE A 183     -10.512   0.028 -29.525  1.00  0.77           H  
ATOM   2808 2HG2 ILE A 183     -11.900  -0.473 -30.512  1.00  0.77           H  
ATOM   2809 3HG2 ILE A 183     -11.075  -1.658 -29.471  1.00  0.77           H  
ATOM   2810 1HD1 ILE A 183      -6.918  -0.826 -29.728  1.00  0.77           H  
ATOM   2811 2HD1 ILE A 183      -7.699   0.323 -30.845  1.00  0.77           H  
ATOM   2812 3HD1 ILE A 183      -8.421  -0.002 -29.251  1.00  0.77           H  
ATOM   2813  N   ALA A 184     -12.216  -1.112 -33.426  1.00  0.76           N  
ATOM   2814  CA  ALA A 184     -13.530  -0.706 -33.897  1.00  0.76           C  
ATOM   2815  C   ALA A 184     -14.310  -1.878 -34.422  1.00  0.76           C  
ATOM   2816  O   ALA A 184     -15.493  -2.015 -34.132  1.00  0.76           O  
ATOM   2817  CB  ALA A 184     -13.396   0.297 -35.005  1.00  0.76           C  
ATOM   2818  H   ALA A 184     -11.397  -0.728 -33.876  1.00  0.76           H  
ATOM   2819  HA  ALA A 184     -14.073  -0.268 -33.058  1.00  0.76           H  
ATOM   2820 1HB  ALA A 184     -14.380   0.615 -35.345  1.00  0.76           H  
ATOM   2821 2HB  ALA A 184     -12.847   1.151 -34.641  1.00  0.76           H  
ATOM   2822 3HB  ALA A 184     -12.856  -0.145 -35.839  1.00  0.76           H  
ATOM   2823  N   PHE A 185     -13.639  -2.752 -35.162  1.00  0.75           N  
ATOM   2824  CA  PHE A 185     -14.312  -3.924 -35.689  1.00  0.75           C  
ATOM   2825  C   PHE A 185     -14.731  -4.880 -34.597  1.00  0.75           C  
ATOM   2826  O   PHE A 185     -15.849  -5.402 -34.621  1.00  0.75           O  
ATOM   2827  CB  PHE A 185     -13.453  -4.593 -36.748  1.00  0.75           C  
ATOM   2828  CG  PHE A 185     -13.694  -4.018 -38.087  1.00  0.75           C  
ATOM   2829  CD1 PHE A 185     -13.313  -2.740 -38.385  1.00  0.75           C  
ATOM   2830  CD2 PHE A 185     -14.328  -4.779 -39.071  1.00  0.75           C  
ATOM   2831  CE1 PHE A 185     -13.572  -2.209 -39.622  1.00  0.75           C  
ATOM   2832  CE2 PHE A 185     -14.573  -4.250 -40.325  1.00  0.75           C  
ATOM   2833  CZ  PHE A 185     -14.199  -2.955 -40.597  1.00  0.75           C  
ATOM   2834  H   PHE A 185     -12.651  -2.583 -35.373  1.00  0.75           H  
ATOM   2835  HA  PHE A 185     -15.217  -3.584 -36.192  1.00  0.75           H  
ATOM   2836 1HB  PHE A 185     -12.396  -4.453 -36.499  1.00  0.75           H  
ATOM   2837 2HB  PHE A 185     -13.649  -5.634 -36.788  1.00  0.75           H  
ATOM   2838  HD1 PHE A 185     -12.812  -2.135 -37.624  1.00  0.75           H  
ATOM   2839  HD2 PHE A 185     -14.635  -5.806 -38.844  1.00  0.75           H  
ATOM   2840  HE1 PHE A 185     -13.280  -1.195 -39.821  1.00  0.75           H  
ATOM   2841  HE2 PHE A 185     -15.070  -4.856 -41.085  1.00  0.75           H  
ATOM   2842  HZ  PHE A 185     -14.397  -2.523 -41.573  1.00  0.75           H  
ATOM   2843  N   GLU A 186     -13.880  -5.069 -33.594  1.00  0.73           N  
ATOM   2844  CA  GLU A 186     -14.256  -5.961 -32.514  1.00  0.73           C  
ATOM   2845  C   GLU A 186     -15.492  -5.444 -31.795  1.00  0.73           C  
ATOM   2846  O   GLU A 186     -16.451  -6.191 -31.585  1.00  0.73           O  
ATOM   2847  CB  GLU A 186     -13.099  -6.086 -31.531  1.00  0.73           C  
ATOM   2848  CG  GLU A 186     -11.928  -6.868 -32.065  1.00  0.73           C  
ATOM   2849  CD  GLU A 186     -10.741  -6.810 -31.179  1.00  0.73           C  
ATOM   2850  OE1 GLU A 186     -10.759  -6.040 -30.262  1.00  0.73           O  
ATOM   2851  OE2 GLU A 186      -9.807  -7.547 -31.400  1.00  0.73           O  
ATOM   2852  H   GLU A 186     -12.961  -4.623 -33.599  1.00  0.73           H  
ATOM   2853  HA  GLU A 186     -14.480  -6.945 -32.924  1.00  0.73           H  
ATOM   2854 1HB  GLU A 186     -12.742  -5.092 -31.263  1.00  0.73           H  
ATOM   2855 2HB  GLU A 186     -13.445  -6.566 -30.620  1.00  0.73           H  
ATOM   2856 1HG  GLU A 186     -12.251  -7.871 -32.135  1.00  0.73           H  
ATOM   2857 2HG  GLU A 186     -11.674  -6.535 -33.062  1.00  0.73           H  
ATOM   2858  N   PHE A 187     -15.529  -4.142 -31.499  1.00  0.71           N  
ATOM   2859  CA  PHE A 187     -16.682  -3.615 -30.784  1.00  0.71           C  
ATOM   2860  C   PHE A 187     -17.903  -3.506 -31.655  1.00  0.71           C  
ATOM   2861  O   PHE A 187     -19.028  -3.722 -31.198  1.00  0.71           O  
ATOM   2862  CB  PHE A 187     -16.400  -2.273 -30.163  1.00  0.71           C  
ATOM   2863  CG  PHE A 187     -15.556  -2.336 -28.997  1.00  0.71           C  
ATOM   2864  CD1 PHE A 187     -14.345  -1.764 -28.987  1.00  0.71           C  
ATOM   2865  CD2 PHE A 187     -15.981  -2.999 -27.890  1.00  0.71           C  
ATOM   2866  CE1 PHE A 187     -13.569  -1.831 -27.874  1.00  0.71           C  
ATOM   2867  CE2 PHE A 187     -15.210  -3.074 -26.765  1.00  0.71           C  
ATOM   2868  CZ  PHE A 187     -13.999  -2.475 -26.755  1.00  0.71           C  
ATOM   2869  H   PHE A 187     -14.727  -3.543 -31.721  1.00  0.71           H  
ATOM   2870  HA  PHE A 187     -16.916  -4.299 -29.978  1.00  0.71           H  
ATOM   2871 1HB  PHE A 187     -15.929  -1.617 -30.903  1.00  0.71           H  
ATOM   2872 2HB  PHE A 187     -17.336  -1.835 -29.863  1.00  0.71           H  
ATOM   2873  HD1 PHE A 187     -14.000  -1.247 -29.880  1.00  0.71           H  
ATOM   2874  HD2 PHE A 187     -16.960  -3.467 -27.912  1.00  0.71           H  
ATOM   2875  HE1 PHE A 187     -12.607  -1.378 -27.884  1.00  0.71           H  
ATOM   2876  HE2 PHE A 187     -15.570  -3.603 -25.891  1.00  0.71           H  
ATOM   2877  HZ  PHE A 187     -13.366  -2.516 -25.870  1.00  0.71           H  
ATOM   2878  N   ALA A 188     -17.702  -3.193 -32.926  1.00  0.70           N  
ATOM   2879  CA  ALA A 188     -18.814  -3.086 -33.833  1.00  0.70           C  
ATOM   2880  C   ALA A 188     -19.531  -4.419 -33.931  1.00  0.70           C  
ATOM   2881  O   ALA A 188     -20.764  -4.469 -33.950  1.00  0.70           O  
ATOM   2882  CB  ALA A 188     -18.319  -2.647 -35.183  1.00  0.70           C  
ATOM   2883  H   ALA A 188     -16.767  -3.003 -33.276  1.00  0.70           H  
ATOM   2884  HA  ALA A 188     -19.509  -2.356 -33.430  1.00  0.70           H  
ATOM   2885 1HB  ALA A 188     -19.145  -2.558 -35.873  1.00  0.70           H  
ATOM   2886 2HB  ALA A 188     -17.818  -1.685 -35.084  1.00  0.70           H  
ATOM   2887 3HB  ALA A 188     -17.618  -3.388 -35.558  1.00  0.70           H  
ATOM   2888  N   HIS A 189     -18.758  -5.513 -33.954  1.00  0.69           N  
ATOM   2889  CA  HIS A 189     -19.346  -6.838 -34.006  1.00  0.69           C  
ATOM   2890  C   HIS A 189     -20.007  -7.214 -32.695  1.00  0.69           C  
ATOM   2891  O   HIS A 189     -21.110  -7.761 -32.701  1.00  0.69           O  
ATOM   2892  CB  HIS A 189     -18.333  -7.910 -34.373  1.00  0.69           C  
ATOM   2893  CG  HIS A 189     -17.948  -7.937 -35.796  1.00  0.69           C  
ATOM   2894  ND1 HIS A 189     -17.609  -9.114 -36.432  1.00  0.69           N  
ATOM   2895  CD2 HIS A 189     -17.825  -6.958 -36.729  1.00  0.69           C  
ATOM   2896  CE1 HIS A 189     -17.318  -8.856 -37.701  1.00  0.69           C  
ATOM   2897  NE2 HIS A 189     -17.431  -7.570 -37.898  1.00  0.69           N  
ATOM   2898  H   HIS A 189     -17.739  -5.422 -33.961  1.00  0.69           H  
ATOM   2899  HA  HIS A 189     -20.118  -6.849 -34.774  1.00  0.69           H  
ATOM   2900 1HB  HIS A 189     -17.425  -7.765 -33.776  1.00  0.69           H  
ATOM   2901 2HB  HIS A 189     -18.737  -8.879 -34.121  1.00  0.69           H  
ATOM   2902  HD2 HIS A 189     -18.004  -5.892 -36.581  1.00  0.69           H  
ATOM   2903  HE1 HIS A 189     -17.028  -9.592 -38.453  1.00  0.69           H  
ATOM   2904  HE2 HIS A 189     -17.257  -7.127 -38.791  1.00  0.69           H  
ATOM   2905  N   ILE A 190     -19.388  -6.879 -31.560  1.00  0.69           N  
ATOM   2906  CA  ILE A 190     -20.012  -7.214 -30.286  1.00  0.69           C  
ATOM   2907  C   ILE A 190     -21.368  -6.553 -30.193  1.00  0.69           C  
ATOM   2908  O   ILE A 190     -22.384  -7.186 -29.878  1.00  0.69           O  
ATOM   2909  CB  ILE A 190     -19.180  -6.701 -29.088  1.00  0.69           C  
ATOM   2910  CG1 ILE A 190     -17.848  -7.434 -28.909  1.00  0.69           C  
ATOM   2911  CG2 ILE A 190     -19.988  -6.760 -27.847  1.00  0.69           C  
ATOM   2912  CD1 ILE A 190     -16.909  -6.692 -27.933  1.00  0.69           C  
ATOM   2913  H   ILE A 190     -18.470  -6.427 -31.581  1.00  0.69           H  
ATOM   2914  HA  ILE A 190     -20.133  -8.289 -30.219  1.00  0.69           H  
ATOM   2915  HB  ILE A 190     -18.928  -5.657 -29.275  1.00  0.69           H  
ATOM   2916 1HG1 ILE A 190     -18.042  -8.433 -28.513  1.00  0.69           H  
ATOM   2917 2HG1 ILE A 190     -17.362  -7.540 -29.864  1.00  0.69           H  
ATOM   2918 1HG2 ILE A 190     -19.398  -6.342 -27.048  1.00  0.69           H  
ATOM   2919 2HG2 ILE A 190     -20.899  -6.182 -27.965  1.00  0.69           H  
ATOM   2920 3HG2 ILE A 190     -20.244  -7.792 -27.621  1.00  0.69           H  
ATOM   2921 1HD1 ILE A 190     -15.986  -7.208 -27.823  1.00  0.69           H  
ATOM   2922 2HD1 ILE A 190     -16.705  -5.723 -28.319  1.00  0.69           H  
ATOM   2923 3HD1 ILE A 190     -17.384  -6.598 -26.968  1.00  0.69           H  
ATOM   2924  N   ALA A 191     -21.380  -5.260 -30.480  1.00  0.69           N  
ATOM   2925  CA  ALA A 191     -22.588  -4.491 -30.393  1.00  0.69           C  
ATOM   2926  C   ALA A 191     -23.658  -4.960 -31.380  1.00  0.69           C  
ATOM   2927  O   ALA A 191     -24.829  -5.091 -31.001  1.00  0.69           O  
ATOM   2928  CB  ALA A 191     -22.236  -3.044 -30.621  1.00  0.69           C  
ATOM   2929  H   ALA A 191     -20.514  -4.796 -30.757  1.00  0.69           H  
ATOM   2930  HA  ALA A 191     -22.984  -4.611 -29.389  1.00  0.69           H  
ATOM   2931 1HB  ALA A 191     -23.122  -2.432 -30.526  1.00  0.69           H  
ATOM   2932 2HB  ALA A 191     -21.500  -2.742 -29.892  1.00  0.69           H  
ATOM   2933 3HB  ALA A 191     -21.815  -2.934 -31.604  1.00  0.69           H  
ATOM   2934  N   ALA A 192     -23.266  -5.257 -32.630  1.00  0.70           N  
ATOM   2935  CA  ALA A 192     -24.225  -5.715 -33.633  1.00  0.70           C  
ATOM   2936  C   ALA A 192     -24.831  -7.054 -33.271  1.00  0.70           C  
ATOM   2937  O   ALA A 192     -26.040  -7.269 -33.385  1.00  0.70           O  
ATOM   2938  CB  ALA A 192     -23.550  -5.841 -34.977  1.00  0.70           C  
ATOM   2939  H   ALA A 192     -22.295  -5.130 -32.917  1.00  0.70           H  
ATOM   2940  HA  ALA A 192     -25.024  -4.981 -33.696  1.00  0.70           H  
ATOM   2941 1HB  ALA A 192     -24.276  -6.154 -35.729  1.00  0.70           H  
ATOM   2942 2HB  ALA A 192     -23.148  -4.874 -35.236  1.00  0.70           H  
ATOM   2943 3HB  ALA A 192     -22.746  -6.572 -34.917  1.00  0.70           H  
ATOM   2944  N   ARG A 193     -23.999  -7.963 -32.780  1.00  0.70           N  
ATOM   2945  CA  ARG A 193     -24.462  -9.298 -32.456  1.00  0.70           C  
ATOM   2946  C   ARG A 193     -25.400  -9.270 -31.274  1.00  0.70           C  
ATOM   2947  O   ARG A 193     -26.286 -10.117 -31.144  1.00  0.70           O  
ATOM   2948  CB  ARG A 193     -23.293 -10.200 -32.196  1.00  0.70           C  
ATOM   2949  CG  ARG A 193     -22.462 -10.516 -33.439  1.00  0.70           C  
ATOM   2950  CD  ARG A 193     -23.190 -11.398 -34.380  1.00  0.70           C  
ATOM   2951  NE  ARG A 193     -24.119 -10.641 -35.233  1.00  0.70           N  
ATOM   2952  CZ  ARG A 193     -25.077 -11.182 -36.025  1.00  0.70           C  
ATOM   2953  NH1 ARG A 193     -25.243 -12.493 -36.086  1.00  0.70           N  
ATOM   2954  NH2 ARG A 193     -25.846 -10.393 -36.765  1.00  0.70           N  
ATOM   2955  H   ARG A 193     -23.006  -7.750 -32.672  1.00  0.70           H  
ATOM   2956  HA  ARG A 193     -25.003  -9.688 -33.318  1.00  0.70           H  
ATOM   2957 1HB  ARG A 193     -22.637  -9.687 -31.502  1.00  0.70           H  
ATOM   2958 2HB  ARG A 193     -23.622 -11.132 -31.736  1.00  0.70           H  
ATOM   2959 1HG  ARG A 193     -22.237  -9.592 -33.968  1.00  0.70           H  
ATOM   2960 2HG  ARG A 193     -21.537 -10.994 -33.145  1.00  0.70           H  
ATOM   2961 1HD  ARG A 193     -22.478 -11.927 -35.018  1.00  0.70           H  
ATOM   2962 2HD  ARG A 193     -23.768 -12.117 -33.806  1.00  0.70           H  
ATOM   2963  HE  ARG A 193     -24.036  -9.636 -35.231  1.00  0.70           H  
ATOM   2964 1HH1 ARG A 193     -24.640 -13.131 -35.530  1.00  0.70           H  
ATOM   2965 2HH1 ARG A 193     -25.941 -12.881 -36.695  1.00  0.70           H  
ATOM   2966 1HH2 ARG A 193     -25.710  -9.367 -36.767  1.00  0.70           H  
ATOM   2967 2HH2 ARG A 193     -26.548 -10.791 -37.363  1.00  0.70           H  
ATOM   2968  N   CYS A 194     -25.234  -8.263 -30.428  1.00  0.69           N  
ATOM   2969  CA  CYS A 194     -26.071  -8.099 -29.267  1.00  0.69           C  
ATOM   2970  C   CYS A 194     -27.327  -7.254 -29.548  1.00  0.69           C  
ATOM   2971  O   CYS A 194     -28.052  -6.883 -28.621  1.00  0.69           O  
ATOM   2972  CB  CYS A 194     -25.248  -7.514 -28.146  1.00  0.69           C  
ATOM   2973  SG  CYS A 194     -23.926  -8.632 -27.597  1.00  0.69           S  
ATOM   2974  H   CYS A 194     -24.457  -7.613 -30.562  1.00  0.69           H  
ATOM   2975  HA  CYS A 194     -26.396  -9.088 -28.959  1.00  0.69           H  
ATOM   2976 1HB  CYS A 194     -24.781  -6.598 -28.489  1.00  0.69           H  
ATOM   2977 2HB  CYS A 194     -25.889  -7.292 -27.309  1.00  0.69           H  
ATOM   2978  HG  CYS A 194     -23.077  -8.296 -28.603  1.00  0.69           H  
ATOM   2979  N   GLY A 195     -27.600  -6.972 -30.830  1.00  0.68           N  
ATOM   2980  CA  GLY A 195     -28.811  -6.269 -31.247  1.00  0.68           C  
ATOM   2981  C   GLY A 195     -28.742  -4.755 -31.486  1.00  0.68           C  
ATOM   2982  O   GLY A 195     -29.781  -4.144 -31.746  1.00  0.68           O  
ATOM   2983  H   GLY A 195     -26.959  -7.263 -31.568  1.00  0.68           H  
ATOM   2984 1HA  GLY A 195     -29.158  -6.738 -32.167  1.00  0.68           H  
ATOM   2985 2HA  GLY A 195     -29.585  -6.465 -30.509  1.00  0.68           H  
ATOM   2986  N   ALA A 196     -27.573  -4.127 -31.390  1.00  0.66           N  
ATOM   2987  CA  ALA A 196     -27.517  -2.683 -31.646  1.00  0.66           C  
ATOM   2988  C   ALA A 196     -27.327  -2.404 -33.121  1.00  0.66           C  
ATOM   2989  O   ALA A 196     -26.710  -3.199 -33.828  1.00  0.66           O  
ATOM   2990  CB  ALA A 196     -26.396  -2.019 -30.893  1.00  0.66           C  
ATOM   2991  H   ALA A 196     -26.713  -4.634 -31.178  1.00  0.66           H  
ATOM   2992  HA  ALA A 196     -28.461  -2.238 -31.332  1.00  0.66           H  
ATOM   2993 1HB  ALA A 196     -26.430  -0.957 -31.121  1.00  0.66           H  
ATOM   2994 2HB  ALA A 196     -26.541  -2.163 -29.840  1.00  0.66           H  
ATOM   2995 3HB  ALA A 196     -25.446  -2.436 -31.203  1.00  0.66           H  
ATOM   2996  N   GLU A 197     -27.808  -1.259 -33.588  1.00  0.64           N  
ATOM   2997  CA  GLU A 197     -27.481  -0.855 -34.945  1.00  0.64           C  
ATOM   2998  C   GLU A 197     -26.096  -0.256 -34.864  1.00  0.64           C  
ATOM   2999  O   GLU A 197     -25.828   0.521 -33.944  1.00  0.64           O  
ATOM   3000  CB  GLU A 197     -28.475   0.159 -35.511  1.00  0.64           C  
ATOM   3001  CG  GLU A 197     -28.200   0.543 -36.976  1.00  0.64           C  
ATOM   3002  CD  GLU A 197     -29.190   1.522 -37.557  1.00  0.64           C  
ATOM   3003  OE1 GLU A 197     -30.062   1.960 -36.850  1.00  0.64           O  
ATOM   3004  OE2 GLU A 197     -29.073   1.822 -38.735  1.00  0.64           O  
ATOM   3005  H   GLU A 197     -28.349  -0.643 -32.979  1.00  0.64           H  
ATOM   3006  HA  GLU A 197     -27.451  -1.731 -35.594  1.00  0.64           H  
ATOM   3007 1HB  GLU A 197     -29.484  -0.245 -35.447  1.00  0.64           H  
ATOM   3008 2HB  GLU A 197     -28.447   1.068 -34.909  1.00  0.64           H  
ATOM   3009 1HG  GLU A 197     -27.204   0.987 -37.040  1.00  0.64           H  
ATOM   3010 2HG  GLU A 197     -28.196  -0.364 -37.579  1.00  0.64           H  
ATOM   3011  N   VAL A 198     -25.208  -0.647 -35.759  1.00  0.62           N  
ATOM   3012  CA  VAL A 198     -23.856  -0.128 -35.684  1.00  0.62           C  
ATOM   3013  C   VAL A 198     -23.327   0.465 -36.974  1.00  0.62           C  
ATOM   3014  O   VAL A 198     -23.468  -0.135 -38.039  1.00  0.62           O  
ATOM   3015  CB  VAL A 198     -22.906  -1.225 -35.240  1.00  0.62           C  
ATOM   3016  CG1 VAL A 198     -21.526  -0.700 -35.195  1.00  0.62           C  
ATOM   3017  CG2 VAL A 198     -23.303  -1.768 -33.882  1.00  0.62           C  
ATOM   3018  H   VAL A 198     -25.470  -1.302 -36.487  1.00  0.62           H  
ATOM   3019  HA  VAL A 198     -23.838   0.654 -34.929  1.00  0.62           H  
ATOM   3020  HB  VAL A 198     -22.937  -2.026 -35.957  1.00  0.62           H  
ATOM   3021 1HG1 VAL A 198     -20.895  -1.479 -34.889  1.00  0.62           H  
ATOM   3022 2HG1 VAL A 198     -21.206  -0.343 -36.161  1.00  0.62           H  
ATOM   3023 3HG1 VAL A 198     -21.498   0.111 -34.484  1.00  0.62           H  
ATOM   3024 1HG2 VAL A 198     -22.606  -2.548 -33.622  1.00  0.62           H  
ATOM   3025 2HG2 VAL A 198     -23.269  -0.973 -33.139  1.00  0.62           H  
ATOM   3026 3HG2 VAL A 198     -24.303  -2.185 -33.917  1.00  0.62           H  
ATOM   3027  N   THR A 199     -22.706   1.634 -36.851  1.00  0.62           N  
ATOM   3028  CA  THR A 199     -22.055   2.307 -37.962  1.00  0.62           C  
ATOM   3029  C   THR A 199     -20.557   2.494 -37.681  1.00  0.62           C  
ATOM   3030  O   THR A 199     -20.192   2.950 -36.603  1.00  0.62           O  
ATOM   3031  CB  THR A 199     -22.697   3.695 -38.188  1.00  0.62           C  
ATOM   3032  OG1 THR A 199     -24.090   3.548 -38.498  1.00  0.62           O  
ATOM   3033  CG2 THR A 199     -22.017   4.415 -39.290  1.00  0.62           C  
ATOM   3034  H   THR A 199     -22.682   2.065 -35.924  1.00  0.62           H  
ATOM   3035  HA  THR A 199     -22.159   1.701 -38.860  1.00  0.62           H  
ATOM   3036  HB  THR A 199     -22.606   4.279 -37.272  1.00  0.62           H  
ATOM   3037  HG1 THR A 199     -24.517   4.409 -38.464  1.00  0.62           H  
ATOM   3038 1HG2 THR A 199     -22.477   5.390 -39.434  1.00  0.62           H  
ATOM   3039 2HG2 THR A 199     -20.965   4.548 -39.057  1.00  0.62           H  
ATOM   3040 3HG2 THR A 199     -22.125   3.817 -40.180  1.00  0.62           H  
ATOM   3041  N   ILE A 200     -19.702   2.164 -38.642  1.00  0.62           N  
ATOM   3042  CA  ILE A 200     -18.265   2.418 -38.524  1.00  0.62           C  
ATOM   3043  C   ILE A 200     -17.853   3.458 -39.562  1.00  0.62           C  
ATOM   3044  O   ILE A 200     -18.136   3.293 -40.751  1.00  0.62           O  
ATOM   3045  CB  ILE A 200     -17.388   1.163 -38.761  1.00  0.62           C  
ATOM   3046  CG1 ILE A 200     -17.654   0.046 -37.768  1.00  0.62           C  
ATOM   3047  CG2 ILE A 200     -15.888   1.552 -38.712  1.00  0.62           C  
ATOM   3048  CD1 ILE A 200     -16.925  -1.231 -38.185  1.00  0.62           C  
ATOM   3049  H   ILE A 200     -20.064   1.724 -39.483  1.00  0.62           H  
ATOM   3050  HA  ILE A 200     -18.049   2.814 -37.535  1.00  0.62           H  
ATOM   3051  HB  ILE A 200     -17.629   0.760 -39.733  1.00  0.62           H  
ATOM   3052 1HG1 ILE A 200     -17.308   0.340 -36.780  1.00  0.62           H  
ATOM   3053 2HG1 ILE A 200     -18.724  -0.153 -37.717  1.00  0.62           H  
ATOM   3054 1HG2 ILE A 200     -15.282   0.672 -38.911  1.00  0.62           H  
ATOM   3055 2HG2 ILE A 200     -15.672   2.308 -39.464  1.00  0.62           H  
ATOM   3056 3HG2 ILE A 200     -15.643   1.949 -37.721  1.00  0.62           H  
ATOM   3057 1HD1 ILE A 200     -17.105  -2.022 -37.492  1.00  0.62           H  
ATOM   3058 2HD1 ILE A 200     -17.270  -1.540 -39.174  1.00  0.62           H  
ATOM   3059 3HD1 ILE A 200     -15.860  -1.032 -38.220  1.00  0.62           H  
ATOM   3060  N   VAL A 201     -17.196   4.524 -39.119  1.00  0.64           N  
ATOM   3061  CA  VAL A 201     -16.722   5.555 -40.039  1.00  0.64           C  
ATOM   3062  C   VAL A 201     -15.192   5.554 -40.059  1.00  0.64           C  
ATOM   3063  O   VAL A 201     -14.556   5.763 -39.024  1.00  0.64           O  
ATOM   3064  CB  VAL A 201     -17.250   6.952 -39.621  1.00  0.64           C  
ATOM   3065  CG1 VAL A 201     -16.733   8.012 -40.580  1.00  0.64           C  
ATOM   3066  CG2 VAL A 201     -18.783   6.945 -39.625  1.00  0.64           C  
ATOM   3067  H   VAL A 201     -17.015   4.605 -38.119  1.00  0.64           H  
ATOM   3068  HA  VAL A 201     -17.076   5.331 -41.044  1.00  0.64           H  
ATOM   3069  HB  VAL A 201     -16.884   7.192 -38.618  1.00  0.64           H  
ATOM   3070 1HG1 VAL A 201     -17.101   8.993 -40.285  1.00  0.64           H  
ATOM   3071 2HG1 VAL A 201     -15.639   8.022 -40.581  1.00  0.64           H  
ATOM   3072 3HG1 VAL A 201     -17.091   7.780 -41.580  1.00  0.64           H  
ATOM   3073 1HG2 VAL A 201     -19.153   7.924 -39.326  1.00  0.64           H  
ATOM   3074 2HG2 VAL A 201     -19.142   6.714 -40.623  1.00  0.64           H  
ATOM   3075 3HG2 VAL A 201     -19.147   6.195 -38.925  1.00  0.64           H  
ATOM   3076  N   HIS A 202     -14.606   5.316 -41.232  1.00  0.67           N  
ATOM   3077  CA  HIS A 202     -13.155   5.206 -41.371  1.00  0.67           C  
ATOM   3078  C   HIS A 202     -12.593   6.117 -42.460  1.00  0.67           C  
ATOM   3079  O   HIS A 202     -13.171   6.262 -43.542  1.00  0.67           O  
ATOM   3080  CB  HIS A 202     -12.752   3.754 -41.627  1.00  0.67           C  
ATOM   3081  CG  HIS A 202     -11.244   3.540 -41.753  1.00  0.67           C  
ATOM   3082  ND1 HIS A 202     -10.361   3.737 -40.691  1.00  0.67           N  
ATOM   3083  CD2 HIS A 202     -10.488   3.118 -42.791  1.00  0.67           C  
ATOM   3084  CE1 HIS A 202      -9.124   3.469 -41.096  1.00  0.67           C  
ATOM   3085  NE2 HIS A 202      -9.171   3.095 -42.353  1.00  0.67           N  
ATOM   3086  H   HIS A 202     -15.192   5.145 -42.050  1.00  0.67           H  
ATOM   3087  HA  HIS A 202     -12.687   5.509 -40.436  1.00  0.67           H  
ATOM   3088 1HB  HIS A 202     -13.140   3.130 -40.829  1.00  0.67           H  
ATOM   3089 2HB  HIS A 202     -13.214   3.418 -42.543  1.00  0.67           H  
ATOM   3090  HD2 HIS A 202     -10.848   2.850 -43.784  1.00  0.67           H  
ATOM   3091  HE1 HIS A 202      -8.217   3.536 -40.492  1.00  0.67           H  
ATOM   3092  HE2 HIS A 202      -8.353   2.823 -42.907  1.00  0.67           H  
ATOM   3093  N   ARG A 203     -11.464   6.749 -42.132  1.00  0.69           N  
ATOM   3094  CA  ARG A 203     -10.787   7.711 -43.002  1.00  0.69           C  
ATOM   3095  C   ARG A 203     -10.213   7.112 -44.292  1.00  0.69           C  
ATOM   3096  O   ARG A 203     -10.175   7.768 -45.331  1.00  0.69           O  
ATOM   3097  CB  ARG A 203      -9.631   8.349 -42.259  1.00  0.69           C  
ATOM   3098  CG  ARG A 203     -10.017   9.190 -41.062  1.00  0.69           C  
ATOM   3099  CD  ARG A 203      -8.865   9.986 -40.557  1.00  0.69           C  
ATOM   3100  NE  ARG A 203      -8.545  11.036 -41.499  1.00  0.69           N  
ATOM   3101  CZ  ARG A 203      -7.447  11.809 -41.505  1.00  0.69           C  
ATOM   3102  NH1 ARG A 203      -6.503  11.643 -40.597  1.00  0.69           N  
ATOM   3103  NH2 ARG A 203      -7.327  12.748 -42.438  1.00  0.69           N  
ATOM   3104  H   ARG A 203     -11.063   6.559 -41.224  1.00  0.69           H  
ATOM   3105  HA  ARG A 203     -11.501   8.490 -43.272  1.00  0.69           H  
ATOM   3106 1HB  ARG A 203      -8.939   7.580 -41.925  1.00  0.69           H  
ATOM   3107 2HB  ARG A 203      -9.092   9.006 -42.944  1.00  0.69           H  
ATOM   3108 1HG  ARG A 203     -10.809   9.870 -41.349  1.00  0.69           H  
ATOM   3109 2HG  ARG A 203     -10.371   8.540 -40.263  1.00  0.69           H  
ATOM   3110 1HD  ARG A 203      -9.119  10.445 -39.604  1.00  0.69           H  
ATOM   3111 2HD  ARG A 203      -7.991   9.348 -40.441  1.00  0.69           H  
ATOM   3112  HE  ARG A 203      -9.239  11.203 -42.238  1.00  0.69           H  
ATOM   3113 1HH1 ARG A 203      -6.604  10.927 -39.891  1.00  0.69           H  
ATOM   3114 2HH1 ARG A 203      -5.682  12.230 -40.608  1.00  0.69           H  
ATOM   3115 1HH2 ARG A 203      -8.095  12.886 -43.135  1.00  0.69           H  
ATOM   3116 2HH2 ARG A 203      -6.517  13.340 -42.461  1.00  0.69           H  
ATOM   3117  N   GLY A 204      -9.718   5.883 -44.212  1.00  0.73           N  
ATOM   3118  CA  GLY A 204      -9.090   5.221 -45.355  1.00  0.73           C  
ATOM   3119  C   GLY A 204     -10.062   4.330 -46.123  1.00  0.73           C  
ATOM   3120  O   GLY A 204     -11.277   4.423 -45.946  1.00  0.73           O  
ATOM   3121  H   GLY A 204      -9.777   5.394 -43.331  1.00  0.73           H  
ATOM   3122 1HA  GLY A 204      -8.681   5.974 -46.028  1.00  0.73           H  
ATOM   3123 2HA  GLY A 204      -8.250   4.623 -45.002  1.00  0.73           H  
ATOM   3124  N   ASN A 205      -9.508   3.433 -46.952  1.00  0.76           N  
ATOM   3125  CA  ASN A 205     -10.315   2.544 -47.799  1.00  0.76           C  
ATOM   3126  C   ASN A 205     -10.220   1.055 -47.437  1.00  0.76           C  
ATOM   3127  O   ASN A 205     -10.908   0.224 -48.030  1.00  0.76           O  
ATOM   3128  CB  ASN A 205      -9.913   2.729 -49.251  1.00  0.76           C  
ATOM   3129  CG  ASN A 205     -10.212   4.109 -49.770  1.00  0.76           C  
ATOM   3130  OD1 ASN A 205     -11.359   4.431 -50.092  1.00  0.76           O  
ATOM   3131  ND2 ASN A 205      -9.189   4.926 -49.861  1.00  0.76           N  
ATOM   3132  H   ASN A 205      -8.501   3.407 -47.032  1.00  0.76           H  
ATOM   3133  HA  ASN A 205     -11.357   2.829 -47.693  1.00  0.76           H  
ATOM   3134 1HB  ASN A 205      -8.847   2.531 -49.361  1.00  0.76           H  
ATOM   3135 2HB  ASN A 205     -10.444   2.002 -49.865  1.00  0.76           H  
ATOM   3136 1HD2 ASN A 205      -9.312   5.855 -50.212  1.00  0.76           H  
ATOM   3137 2HD2 ASN A 205      -8.278   4.616 -49.595  1.00  0.76           H  
ATOM   3138  N   ASN A 206      -9.319   0.718 -46.521  1.00  0.81           N  
ATOM   3139  CA  ASN A 206      -9.063  -0.673 -46.137  1.00  0.81           C  
ATOM   3140  C   ASN A 206      -8.924  -0.794 -44.623  1.00  0.81           C  
ATOM   3141  O   ASN A 206      -7.826  -1.037 -44.148  1.00  0.81           O  
ATOM   3142  CB  ASN A 206      -7.791  -1.185 -46.792  1.00  0.81           C  
ATOM   3143  CG  ASN A 206      -7.840  -1.179 -48.322  1.00  0.81           C  
ATOM   3144  OD1 ASN A 206      -8.450  -2.053 -48.960  1.00  0.81           O  
ATOM   3145  ND2 ASN A 206      -7.191  -0.197 -48.910  1.00  0.81           N  
ATOM   3146  H   ASN A 206      -8.796   1.452 -46.069  1.00  0.81           H  
ATOM   3147  HA  ASN A 206      -9.896  -1.294 -46.467  1.00  0.81           H  
ATOM   3148 1HB  ASN A 206      -6.946  -0.574 -46.465  1.00  0.81           H  
ATOM   3149 2HB  ASN A 206      -7.600  -2.207 -46.453  1.00  0.81           H  
ATOM   3150 1HD2 ASN A 206      -7.173  -0.121 -49.907  1.00  0.81           H  
ATOM   3151 2HD2 ASN A 206      -6.707   0.478 -48.357  1.00  0.81           H  
ATOM   3152  N   PRO A 207     -10.012  -0.713 -43.843  1.00  0.86           N  
ATOM   3153  CA  PRO A 207     -10.027  -0.526 -42.391  1.00  0.86           C  
ATOM   3154  C   PRO A 207      -8.992  -1.330 -41.621  1.00  0.86           C  
ATOM   3155  O   PRO A 207      -8.236  -0.806 -40.794  1.00  0.86           O  
ATOM   3156  CB  PRO A 207     -11.431  -1.022 -42.076  1.00  0.86           C  
ATOM   3157  CG  PRO A 207     -12.220  -0.656 -43.242  1.00  0.86           C  
ATOM   3158  CD  PRO A 207     -11.342  -0.948 -44.420  1.00  0.86           C  
ATOM   3159  HA  PRO A 207      -9.932   0.529 -42.146  1.00  0.86           H  
ATOM   3160 1HB  PRO A 207     -11.429  -2.094 -41.856  1.00  0.86           H  
ATOM   3161 2HB  PRO A 207     -11.779  -0.525 -41.207  1.00  0.86           H  
ATOM   3162 1HG  PRO A 207     -13.143  -1.226 -43.237  1.00  0.86           H  
ATOM   3163 2HG  PRO A 207     -12.480   0.400 -43.147  1.00  0.86           H  
ATOM   3164 1HD  PRO A 207     -11.450  -1.995 -44.735  1.00  0.86           H  
ATOM   3165 2HD  PRO A 207     -11.571  -0.244 -45.228  1.00  0.86           H  
ATOM   3166  N   LEU A 208      -8.873  -2.590 -41.950  1.00  0.90           N  
ATOM   3167  CA  LEU A 208      -7.900  -3.418 -41.292  1.00  0.90           C  
ATOM   3168  C   LEU A 208      -6.622  -3.390 -42.132  1.00  0.90           C  
ATOM   3169  O   LEU A 208      -6.250  -4.347 -42.809  1.00  0.90           O  
ATOM   3170  CB  LEU A 208      -8.542  -4.766 -41.044  1.00  0.90           C  
ATOM   3171  CG  LEU A 208      -9.822  -4.631 -40.167  1.00  0.90           C  
ATOM   3172  CD1 LEU A 208     -10.476  -5.920 -39.995  1.00  0.90           C  
ATOM   3173  CD2 LEU A 208      -9.450  -4.072 -38.839  1.00  0.90           C  
ATOM   3174  H   LEU A 208      -9.474  -2.989 -42.652  1.00  0.90           H  
ATOM   3175  HA  LEU A 208      -7.670  -2.986 -40.318  1.00  0.90           H  
ATOM   3176 1HB  LEU A 208      -8.835  -5.195 -41.977  1.00  0.90           H  
ATOM   3177 2HB  LEU A 208      -7.848  -5.427 -40.542  1.00  0.90           H  
ATOM   3178  HG  LEU A 208     -10.526  -3.958 -40.650  1.00  0.90           H  
ATOM   3179 1HD1 LEU A 208     -11.360  -5.775 -39.375  1.00  0.90           H  
ATOM   3180 2HD1 LEU A 208     -10.771  -6.299 -40.961  1.00  0.90           H  
ATOM   3181 3HD1 LEU A 208      -9.805  -6.616 -39.514  1.00  0.90           H  
ATOM   3182 1HD2 LEU A 208     -10.354  -3.960 -38.239  1.00  0.90           H  
ATOM   3183 2HD2 LEU A 208      -8.753  -4.743 -38.340  1.00  0.90           H  
ATOM   3184 3HD2 LEU A 208      -8.986  -3.094 -38.974  1.00  0.90           H  
ATOM   3185  N   GLU A 209      -5.951  -2.246 -42.044  1.00  0.93           N  
ATOM   3186  CA  GLU A 209      -4.823  -1.846 -42.901  1.00  0.93           C  
ATOM   3187  C   GLU A 209      -3.583  -2.743 -42.853  1.00  0.93           C  
ATOM   3188  O   GLU A 209      -2.767  -2.720 -43.773  1.00  0.93           O  
ATOM   3189  CB  GLU A 209      -4.415  -0.394 -42.595  1.00  0.93           C  
ATOM   3190  CG  GLU A 209      -5.446   0.659 -43.045  1.00  0.93           C  
ATOM   3191  CD  GLU A 209      -5.069   2.095 -42.751  1.00  0.93           C  
ATOM   3192  OE1 GLU A 209      -4.099   2.326 -42.066  1.00  0.93           O  
ATOM   3193  OE2 GLU A 209      -5.760   2.967 -43.245  1.00  0.93           O  
ATOM   3194  H   GLU A 209      -6.366  -1.558 -41.411  1.00  0.93           H  
ATOM   3195  HA  GLU A 209      -5.190  -1.864 -43.929  1.00  0.93           H  
ATOM   3196 1HB  GLU A 209      -4.269  -0.281 -41.522  1.00  0.93           H  
ATOM   3197 2HB  GLU A 209      -3.467  -0.172 -43.082  1.00  0.93           H  
ATOM   3198 1HG  GLU A 209      -5.610   0.551 -44.117  1.00  0.93           H  
ATOM   3199 2HG  GLU A 209      -6.391   0.440 -42.545  1.00  0.93           H  
ATOM   3200  N   ASN A 210      -3.422  -3.523 -41.792  1.00  0.94           N  
ATOM   3201  CA  ASN A 210      -2.249  -4.392 -41.671  1.00  0.94           C  
ATOM   3202  C   ASN A 210      -2.498  -5.794 -42.240  1.00  0.94           C  
ATOM   3203  O   ASN A 210      -1.656  -6.685 -42.103  1.00  0.94           O  
ATOM   3204  CB  ASN A 210      -1.819  -4.507 -40.222  1.00  0.94           C  
ATOM   3205  CG  ASN A 210      -1.240  -3.228 -39.678  1.00  0.94           C  
ATOM   3206  OD1 ASN A 210      -0.529  -2.500 -40.379  1.00  0.94           O  
ATOM   3207  ND2 ASN A 210      -1.532  -2.943 -38.436  1.00  0.94           N  
ATOM   3208  H   ASN A 210      -4.125  -3.512 -41.070  1.00  0.94           H  
ATOM   3209  HA  ASN A 210      -1.433  -3.952 -42.245  1.00  0.94           H  
ATOM   3210 1HB  ASN A 210      -2.680  -4.793 -39.614  1.00  0.94           H  
ATOM   3211 2HB  ASN A 210      -1.077  -5.299 -40.127  1.00  0.94           H  
ATOM   3212 1HD2 ASN A 210      -1.176  -2.105 -38.019  1.00  0.94           H  
ATOM   3213 2HD2 ASN A 210      -2.110  -3.560 -37.902  1.00  0.94           H  
ATOM   3214  N   PHE A 211      -3.645  -5.983 -42.888  1.00  0.93           N  
ATOM   3215  CA  PHE A 211      -4.024  -7.272 -43.448  1.00  0.93           C  
ATOM   3216  C   PHE A 211      -4.223  -7.190 -44.962  1.00  0.93           C  
ATOM   3217  O   PHE A 211      -4.519  -6.128 -45.509  1.00  0.93           O  
ATOM   3218  CB  PHE A 211      -5.304  -7.729 -42.779  1.00  0.93           C  
ATOM   3219  CG  PHE A 211      -5.180  -7.907 -41.294  1.00  0.93           C  
ATOM   3220  CD1 PHE A 211      -5.360  -6.826 -40.447  1.00  0.93           C  
ATOM   3221  CD2 PHE A 211      -4.929  -9.139 -40.742  1.00  0.93           C  
ATOM   3222  CE1 PHE A 211      -5.285  -6.976 -39.084  1.00  0.93           C  
ATOM   3223  CE2 PHE A 211      -4.853  -9.296 -39.366  1.00  0.93           C  
ATOM   3224  CZ  PHE A 211      -5.030  -8.220 -38.548  1.00  0.93           C  
ATOM   3225  H   PHE A 211      -4.316  -5.218 -42.972  1.00  0.93           H  
ATOM   3226  HA  PHE A 211      -3.235  -7.994 -43.243  1.00  0.93           H  
ATOM   3227 1HB  PHE A 211      -6.078  -6.994 -42.956  1.00  0.93           H  
ATOM   3228 2HB  PHE A 211      -5.638  -8.669 -43.217  1.00  0.93           H  
ATOM   3229  HD1 PHE A 211      -5.567  -5.853 -40.879  1.00  0.93           H  
ATOM   3230  HD2 PHE A 211      -4.802  -9.991 -41.405  1.00  0.93           H  
ATOM   3231  HE1 PHE A 211      -5.432  -6.116 -38.431  1.00  0.93           H  
ATOM   3232  HE2 PHE A 211      -4.657 -10.273 -38.931  1.00  0.93           H  
ATOM   3233  HZ  PHE A 211      -4.977  -8.353 -37.478  1.00  0.93           H  
ATOM   3234  N   GLU A 212      -4.071  -8.316 -45.647  1.00  0.91           N  
ATOM   3235  CA  GLU A 212      -4.271  -8.358 -47.095  1.00  0.91           C  
ATOM   3236  C   GLU A 212      -5.654  -7.934 -47.509  1.00  0.91           C  
ATOM   3237  O   GLU A 212      -6.645  -8.363 -46.917  1.00  0.91           O  
ATOM   3238  CB  GLU A 212      -4.040  -9.745 -47.612  1.00  0.91           C  
ATOM   3239  CG  GLU A 212      -2.673 -10.127 -47.601  1.00  0.91           C  
ATOM   3240  CD  GLU A 212      -2.541 -11.445 -47.996  1.00  0.91           C  
ATOM   3241  OE1 GLU A 212      -3.440 -12.197 -47.738  1.00  0.91           O  
ATOM   3242  OE2 GLU A 212      -1.561 -11.757 -48.593  1.00  0.91           O  
ATOM   3243  H   GLU A 212      -3.814  -9.165 -45.155  1.00  0.91           H  
ATOM   3244  HA  GLU A 212      -3.553  -7.679 -47.557  1.00  0.91           H  
ATOM   3245 1HB  GLU A 212      -4.592 -10.461 -46.998  1.00  0.91           H  
ATOM   3246 2HB  GLU A 212      -4.414  -9.828 -48.633  1.00  0.91           H  
ATOM   3247 1HG  GLU A 212      -2.142  -9.502 -48.308  1.00  0.91           H  
ATOM   3248 2HG  GLU A 212      -2.256  -9.977 -46.619  1.00  0.91           H  
ATOM   3249  N   GLN A 213      -5.728  -7.174 -48.595  1.00  0.88           N  
ATOM   3250  CA  GLN A 213      -7.002  -6.662 -49.066  1.00  0.88           C  
ATOM   3251  C   GLN A 213      -8.057  -7.755 -49.299  1.00  0.88           C  
ATOM   3252  O   GLN A 213      -9.223  -7.538 -49.005  1.00  0.88           O  
ATOM   3253  CB  GLN A 213      -6.799  -5.837 -50.334  1.00  0.88           C  
ATOM   3254  CG  GLN A 213      -8.045  -5.095 -50.740  1.00  0.88           C  
ATOM   3255  CD  GLN A 213      -7.874  -4.215 -51.954  1.00  0.88           C  
ATOM   3256  OE1 GLN A 213      -7.540  -4.686 -53.049  1.00  0.88           O  
ATOM   3257  NE2 GLN A 213      -8.093  -2.917 -51.768  1.00  0.88           N  
ATOM   3258  H   GLN A 213      -4.875  -6.890 -49.058  1.00  0.88           H  
ATOM   3259  HA  GLN A 213      -7.386  -5.989 -48.302  1.00  0.88           H  
ATOM   3260 1HB  GLN A 213      -6.000  -5.112 -50.179  1.00  0.88           H  
ATOM   3261 2HB  GLN A 213      -6.507  -6.490 -51.156  1.00  0.88           H  
ATOM   3262 1HG  GLN A 213      -8.802  -5.809 -50.956  1.00  0.88           H  
ATOM   3263 2HG  GLN A 213      -8.362  -4.471 -49.907  1.00  0.88           H  
ATOM   3264 1HE2 GLN A 213      -7.994  -2.277 -52.528  1.00  0.88           H  
ATOM   3265 2HE2 GLN A 213      -8.343  -2.570 -50.839  1.00  0.88           H  
ATOM   3266  N   ASP A 214      -7.682  -8.936 -49.808  1.00  0.85           N  
ATOM   3267  CA  ASP A 214      -8.689  -9.998 -50.034  1.00  0.85           C  
ATOM   3268  C   ASP A 214      -9.364 -10.464 -48.741  1.00  0.85           C  
ATOM   3269  O   ASP A 214     -10.546 -10.826 -48.718  1.00  0.85           O  
ATOM   3270  CB  ASP A 214      -8.075 -11.196 -50.765  1.00  0.85           C  
ATOM   3271  CG  ASP A 214      -7.826 -10.950 -52.314  1.00  0.85           C  
ATOM   3272  OD1 ASP A 214      -8.420 -10.028 -52.898  1.00  0.85           O  
ATOM   3273  OD2 ASP A 214      -7.000 -11.668 -52.879  1.00  0.85           O  
ATOM   3274  H   ASP A 214      -6.710  -9.095 -50.029  1.00  0.85           H  
ATOM   3275  HA  ASP A 214      -9.462  -9.600 -50.667  1.00  0.85           H  
ATOM   3276 1HB  ASP A 214      -7.131 -11.456 -50.288  1.00  0.85           H  
ATOM   3277 2HB  ASP A 214      -8.738 -12.059 -50.652  1.00  0.85           H  
ATOM   3278  N   ILE A 215      -8.604 -10.439 -47.667  1.00  0.83           N  
ATOM   3279  CA  ILE A 215      -9.042 -10.882 -46.368  1.00  0.83           C  
ATOM   3280  C   ILE A 215      -9.854  -9.749 -45.748  1.00  0.83           C  
ATOM   3281  O   ILE A 215     -10.909  -9.977 -45.155  1.00  0.83           O  
ATOM   3282  CB  ILE A 215      -7.799 -11.333 -45.589  1.00  0.83           C  
ATOM   3283  CG1 ILE A 215      -7.142 -12.490 -46.388  1.00  0.83           C  
ATOM   3284  CG2 ILE A 215      -8.078 -11.786 -44.230  1.00  0.83           C  
ATOM   3285  CD1 ILE A 215      -8.051 -13.710 -46.595  1.00  0.83           C  
ATOM   3286  H   ILE A 215      -7.668 -10.050 -47.731  1.00  0.83           H  
ATOM   3287  HA  ILE A 215      -9.696 -11.745 -46.487  1.00  0.83           H  
ATOM   3288  HB  ILE A 215      -7.090 -10.503 -45.549  1.00  0.83           H  
ATOM   3289 1HG1 ILE A 215      -6.841 -12.109 -47.366  1.00  0.83           H  
ATOM   3290 2HG1 ILE A 215      -6.272 -12.812 -45.880  1.00  0.83           H  
ATOM   3291 1HG2 ILE A 215      -7.157 -12.096 -43.743  1.00  0.83           H  
ATOM   3292 2HG2 ILE A 215      -8.517 -10.992 -43.677  1.00  0.83           H  
ATOM   3293 3HG2 ILE A 215      -8.747 -12.622 -44.302  1.00  0.83           H  
ATOM   3294 1HD1 ILE A 215      -7.506 -14.469 -47.162  1.00  0.83           H  
ATOM   3295 2HD1 ILE A 215      -8.340 -14.124 -45.625  1.00  0.83           H  
ATOM   3296 3HD1 ILE A 215      -8.946 -13.417 -47.144  1.00  0.83           H  
ATOM   3297  N   VAL A 216      -9.399  -8.513 -45.945  1.00  0.83           N  
ATOM   3298  CA  VAL A 216     -10.130  -7.363 -45.438  1.00  0.83           C  
ATOM   3299  C   VAL A 216     -11.492  -7.271 -46.135  1.00  0.83           C  
ATOM   3300  O   VAL A 216     -12.512  -7.111 -45.472  1.00  0.83           O  
ATOM   3301  CB  VAL A 216      -9.316  -6.074 -45.639  1.00  0.83           C  
ATOM   3302  CG1 VAL A 216     -10.148  -4.835 -45.247  1.00  0.83           C  
ATOM   3303  CG2 VAL A 216      -8.048  -6.171 -44.817  1.00  0.83           C  
ATOM   3304  H   VAL A 216      -8.516  -8.379 -46.438  1.00  0.83           H  
ATOM   3305  HA  VAL A 216     -10.304  -7.494 -44.383  1.00  0.83           H  
ATOM   3306  HB  VAL A 216      -9.062  -5.975 -46.688  1.00  0.83           H  
ATOM   3307 1HG1 VAL A 216      -9.554  -3.934 -45.409  1.00  0.83           H  
ATOM   3308 2HG1 VAL A 216     -11.047  -4.793 -45.864  1.00  0.83           H  
ATOM   3309 3HG1 VAL A 216     -10.429  -4.901 -44.196  1.00  0.83           H  
ATOM   3310 1HG2 VAL A 216      -7.442  -5.275 -44.960  1.00  0.83           H  
ATOM   3311 2HG2 VAL A 216      -8.293  -6.275 -43.782  1.00  0.83           H  
ATOM   3312 3HG2 VAL A 216      -7.481  -7.033 -45.124  1.00  0.83           H  
ATOM   3313  N   LYS A 217     -11.534  -7.444 -47.467  1.00  0.83           N  
ATOM   3314  CA  LYS A 217     -12.801  -7.413 -48.204  1.00  0.83           C  
ATOM   3315  C   LYS A 217     -13.734  -8.491 -47.678  1.00  0.83           C  
ATOM   3316  O   LYS A 217     -14.948  -8.275 -47.555  1.00  0.83           O  
ATOM   3317  CB  LYS A 217     -12.578  -7.621 -49.713  1.00  0.83           C  
ATOM   3318  CG  LYS A 217     -11.969  -6.424 -50.472  1.00  0.83           C  
ATOM   3319  CD  LYS A 217     -11.877  -6.711 -51.990  1.00  0.83           C  
ATOM   3320  CE  LYS A 217     -10.846  -7.804 -52.218  1.00  0.83           C  
ATOM   3321  NZ  LYS A 217     -10.494  -8.063 -53.627  1.00  0.83           N  
ATOM   3322  H   LYS A 217     -10.669  -7.576 -47.979  1.00  0.83           H  
ATOM   3323  HA  LYS A 217     -13.275  -6.445 -48.046  1.00  0.83           H  
ATOM   3324 1HB  LYS A 217     -11.903  -8.471 -49.855  1.00  0.83           H  
ATOM   3325 2HB  LYS A 217     -13.524  -7.874 -50.187  1.00  0.83           H  
ATOM   3326 1HG  LYS A 217     -12.598  -5.549 -50.319  1.00  0.83           H  
ATOM   3327 2HG  LYS A 217     -10.986  -6.206 -50.082  1.00  0.83           H  
ATOM   3328 1HD  LYS A 217     -12.845  -7.035 -52.371  1.00  0.83           H  
ATOM   3329 2HD  LYS A 217     -11.568  -5.811 -52.520  1.00  0.83           H  
ATOM   3330 1HE  LYS A 217      -9.949  -7.532 -51.698  1.00  0.83           H  
ATOM   3331 2HE  LYS A 217     -11.235  -8.725 -51.789  1.00  0.83           H  
ATOM   3332 1HZ  LYS A 217      -9.770  -8.824 -53.591  1.00  0.83           H  
ATOM   3333 2HZ  LYS A 217     -11.300  -8.362 -54.151  1.00  0.83           H  
ATOM   3334 3HZ  LYS A 217     -10.102  -7.236 -54.048  1.00  0.83           H  
ATOM   3335  N   HIS A 218     -13.180  -9.657 -47.338  1.00  0.84           N  
ATOM   3336  CA  HIS A 218     -14.012 -10.695 -46.777  1.00  0.84           C  
ATOM   3337  C   HIS A 218     -14.578 -10.298 -45.422  1.00  0.84           C  
ATOM   3338  O   HIS A 218     -15.795 -10.374 -45.220  1.00  0.84           O  
ATOM   3339  CB  HIS A 218     -13.273 -12.012 -46.600  1.00  0.84           C  
ATOM   3340  CG  HIS A 218     -14.157 -12.982 -45.939  1.00  0.84           C  
ATOM   3341  ND1 HIS A 218     -13.701 -13.995 -45.146  1.00  0.84           N  
ATOM   3342  CD2 HIS A 218     -15.499 -13.065 -45.931  1.00  0.84           C  
ATOM   3343  CE1 HIS A 218     -14.725 -14.660 -44.671  1.00  0.84           C  
ATOM   3344  NE2 HIS A 218     -15.834 -14.114 -45.144  1.00  0.84           N  
ATOM   3345  H   HIS A 218     -12.187  -9.838 -47.495  1.00  0.84           H  
ATOM   3346  HA  HIS A 218     -14.853 -10.877 -47.443  1.00  0.84           H  
ATOM   3347 1HB  HIS A 218     -12.963 -12.403 -47.571  1.00  0.84           H  
ATOM   3348 2HB  HIS A 218     -12.387 -11.862 -46.009  1.00  0.84           H  
ATOM   3349  HD2 HIS A 218     -16.196 -12.408 -46.453  1.00  0.84           H  
ATOM   3350  HE1 HIS A 218     -14.653 -15.494 -44.006  1.00  0.84           H  
ATOM   3351  HE2 HIS A 218     -16.819 -14.390 -44.971  1.00  0.84           H  
ATOM   3352  N   LEU A 219     -13.724  -9.889 -44.476  1.00  0.85           N  
ATOM   3353  CA  LEU A 219     -14.267  -9.581 -43.160  1.00  0.85           C  
ATOM   3354  C   LEU A 219     -15.255  -8.428 -43.258  1.00  0.85           C  
ATOM   3355  O   LEU A 219     -16.267  -8.419 -42.555  1.00  0.85           O  
ATOM   3356  CB  LEU A 219     -13.222  -9.222 -42.115  1.00  0.85           C  
ATOM   3357  CG  LEU A 219     -13.859  -9.119 -40.679  1.00  0.85           C  
ATOM   3358  CD1 LEU A 219     -14.431 -10.507 -40.312  1.00  0.85           C  
ATOM   3359  CD2 LEU A 219     -12.865  -8.652 -39.645  1.00  0.85           C  
ATOM   3360  H   LEU A 219     -12.724  -9.817 -44.676  1.00  0.85           H  
ATOM   3361  HA  LEU A 219     -14.799 -10.460 -42.804  1.00  0.85           H  
ATOM   3362 1HB  LEU A 219     -12.469  -9.990 -42.100  1.00  0.85           H  
ATOM   3363 2HB  LEU A 219     -12.765  -8.264 -42.377  1.00  0.85           H  
ATOM   3364  HG  LEU A 219     -14.684  -8.410 -40.708  1.00  0.85           H  
ATOM   3365 1HD1 LEU A 219     -14.907 -10.463 -39.332  1.00  0.85           H  
ATOM   3366 2HD1 LEU A 219     -15.162 -10.814 -41.053  1.00  0.85           H  
ATOM   3367 3HD1 LEU A 219     -13.619 -11.239 -40.280  1.00  0.85           H  
ATOM   3368 1HD2 LEU A 219     -13.354  -8.588 -38.681  1.00  0.85           H  
ATOM   3369 2HD2 LEU A 219     -12.043  -9.342 -39.573  1.00  0.85           H  
ATOM   3370 3HD2 LEU A 219     -12.513  -7.688 -39.928  1.00  0.85           H  
ATOM   3371  N   VAL A 220     -14.970  -7.445 -44.117  1.00  0.86           N  
ATOM   3372  CA  VAL A 220     -15.881  -6.333 -44.309  1.00  0.86           C  
ATOM   3373  C   VAL A 220     -17.221  -6.805 -44.836  1.00  0.86           C  
ATOM   3374  O   VAL A 220     -18.270  -6.351 -44.375  1.00  0.86           O  
ATOM   3375  CB  VAL A 220     -15.306  -5.267 -45.240  1.00  0.86           C  
ATOM   3376  CG1 VAL A 220     -16.404  -4.317 -45.587  1.00  0.86           C  
ATOM   3377  CG2 VAL A 220     -14.171  -4.501 -44.508  1.00  0.86           C  
ATOM   3378  H   VAL A 220     -14.108  -7.473 -44.659  1.00  0.86           H  
ATOM   3379  HA  VAL A 220     -16.032  -5.858 -43.342  1.00  0.86           H  
ATOM   3380  HB  VAL A 220     -14.924  -5.729 -46.153  1.00  0.86           H  
ATOM   3381 1HG1 VAL A 220     -16.018  -3.540 -46.243  1.00  0.86           H  
ATOM   3382 2HG1 VAL A 220     -17.201  -4.860 -46.095  1.00  0.86           H  
ATOM   3383 3HG1 VAL A 220     -16.795  -3.886 -44.679  1.00  0.86           H  
ATOM   3384 1HG2 VAL A 220     -13.771  -3.729 -45.163  1.00  0.86           H  
ATOM   3385 2HG2 VAL A 220     -14.569  -4.043 -43.608  1.00  0.86           H  
ATOM   3386 3HG2 VAL A 220     -13.378  -5.188 -44.235  1.00  0.86           H  
ATOM   3387  N   SER A 221     -17.211  -7.724 -45.796  1.00  0.86           N  
ATOM   3388  CA  SER A 221     -18.468  -8.225 -46.303  1.00  0.86           C  
ATOM   3389  C   SER A 221     -19.231  -8.908 -45.169  1.00  0.86           C  
ATOM   3390  O   SER A 221     -20.435  -8.692 -45.006  1.00  0.86           O  
ATOM   3391  CB  SER A 221     -18.205  -9.209 -47.422  1.00  0.86           C  
ATOM   3392  OG  SER A 221     -17.585  -8.570 -48.511  1.00  0.86           O  
ATOM   3393  H   SER A 221     -16.335  -8.067 -46.194  1.00  0.86           H  
ATOM   3394  HA  SER A 221     -19.059  -7.389 -46.676  1.00  0.86           H  
ATOM   3395 1HB  SER A 221     -17.568 -10.014 -47.059  1.00  0.86           H  
ATOM   3396 2HB  SER A 221     -19.145  -9.651 -47.741  1.00  0.86           H  
ATOM   3397  HG  SER A 221     -16.676  -8.332 -48.195  1.00  0.86           H  
ATOM   3398  N   ALA A 222     -18.520  -9.700 -44.351  1.00  0.87           N  
ATOM   3399  CA  ALA A 222     -19.148 -10.380 -43.221  1.00  0.87           C  
ATOM   3400  C   ALA A 222     -19.710  -9.362 -42.219  1.00  0.87           C  
ATOM   3401  O   ALA A 222     -20.815  -9.536 -41.709  1.00  0.87           O  
ATOM   3402  CB  ALA A 222     -18.146 -11.304 -42.545  1.00  0.87           C  
ATOM   3403  H   ALA A 222     -17.526  -9.845 -44.538  1.00  0.87           H  
ATOM   3404  HA  ALA A 222     -19.974 -10.979 -43.602  1.00  0.87           H  
ATOM   3405 1HB  ALA A 222     -18.633 -11.827 -41.725  1.00  0.87           H  
ATOM   3406 2HB  ALA A 222     -17.773 -12.032 -43.273  1.00  0.87           H  
ATOM   3407 3HB  ALA A 222     -17.320 -10.723 -42.162  1.00  0.87           H  
ATOM   3408  N   THR A 223     -18.965  -8.276 -41.992  1.00  0.86           N  
ATOM   3409  CA  THR A 223     -19.328  -7.205 -41.070  1.00  0.86           C  
ATOM   3410  C   THR A 223     -20.647  -6.591 -41.509  1.00  0.86           C  
ATOM   3411  O   THR A 223     -21.578  -6.436 -40.703  1.00  0.86           O  
ATOM   3412  CB  THR A 223     -18.160  -6.173 -41.029  1.00  0.86           C  
ATOM   3413  OG1 THR A 223     -17.000  -6.817 -40.507  1.00  0.86           O  
ATOM   3414  CG2 THR A 223     -18.429  -4.930 -40.279  1.00  0.86           C  
ATOM   3415  H   THR A 223     -18.064  -8.210 -42.456  1.00  0.86           H  
ATOM   3416  HA  THR A 223     -19.462  -7.628 -40.075  1.00  0.86           H  
ATOM   3417  HB  THR A 223     -17.945  -5.877 -42.031  1.00  0.86           H  
ATOM   3418  HG1 THR A 223     -16.731  -7.516 -41.149  1.00  0.86           H  
ATOM   3419 1HG2 THR A 223     -17.561  -4.277 -40.329  1.00  0.86           H  
ATOM   3420 2HG2 THR A 223     -19.261  -4.440 -40.755  1.00  0.86           H  
ATOM   3421 3HG2 THR A 223     -18.651  -5.157 -39.240  1.00  0.86           H  
ATOM   3422  N   LYS A 224     -20.760  -6.328 -42.809  1.00  0.84           N  
ATOM   3423  CA  LYS A 224     -21.989  -5.793 -43.359  1.00  0.84           C  
ATOM   3424  C   LYS A 224     -23.136  -6.795 -43.189  1.00  0.84           C  
ATOM   3425  O   LYS A 224     -24.246  -6.415 -42.800  1.00  0.84           O  
ATOM   3426  CB  LYS A 224     -21.771  -5.412 -44.826  1.00  0.84           C  
ATOM   3427  CG  LYS A 224     -20.870  -4.175 -45.020  1.00  0.84           C  
ATOM   3428  CD  LYS A 224     -20.652  -3.869 -46.498  1.00  0.84           C  
ATOM   3429  CE  LYS A 224     -19.779  -2.634 -46.699  1.00  0.84           C  
ATOM   3430  NZ  LYS A 224     -19.537  -2.362 -48.149  1.00  0.84           N  
ATOM   3431  H   LYS A 224     -19.955  -6.475 -43.419  1.00  0.84           H  
ATOM   3432  HA  LYS A 224     -22.254  -4.900 -42.812  1.00  0.84           H  
ATOM   3433 1HB  LYS A 224     -21.301  -6.245 -45.347  1.00  0.84           H  
ATOM   3434 2HB  LYS A 224     -22.729  -5.220 -45.303  1.00  0.84           H  
ATOM   3435 1HG  LYS A 224     -21.329  -3.311 -44.531  1.00  0.84           H  
ATOM   3436 2HG  LYS A 224     -19.904  -4.358 -44.548  1.00  0.84           H  
ATOM   3437 1HD  LYS A 224     -20.160  -4.726 -46.965  1.00  0.84           H  
ATOM   3438 2HD  LYS A 224     -21.613  -3.713 -46.985  1.00  0.84           H  
ATOM   3439 1HE  LYS A 224     -20.272  -1.770 -46.253  1.00  0.84           H  
ATOM   3440 2HE  LYS A 224     -18.825  -2.786 -46.202  1.00  0.84           H  
ATOM   3441 1HZ  LYS A 224     -18.958  -1.538 -48.243  1.00  0.84           H  
ATOM   3442 2HZ  LYS A 224     -19.069  -3.154 -48.568  1.00  0.84           H  
ATOM   3443 3HZ  LYS A 224     -20.420  -2.207 -48.614  1.00  0.84           H  
ATOM   3444  N   LYS A 225     -22.867  -8.092 -43.390  1.00  0.81           N  
ATOM   3445  CA  LYS A 225     -23.907  -9.112 -43.231  1.00  0.81           C  
ATOM   3446  C   LYS A 225     -24.397  -9.217 -41.786  1.00  0.81           C  
ATOM   3447  O   LYS A 225     -25.543  -9.602 -41.544  1.00  0.81           O  
ATOM   3448  CB  LYS A 225     -23.442 -10.494 -43.695  1.00  0.81           C  
ATOM   3449  CG  LYS A 225     -23.234 -10.638 -45.196  1.00  0.81           C  
ATOM   3450  CD  LYS A 225     -22.820 -12.058 -45.539  1.00  0.81           C  
ATOM   3451  CE  LYS A 225     -22.476 -12.221 -47.008  1.00  0.81           C  
ATOM   3452  NZ  LYS A 225     -22.156 -13.638 -47.330  1.00  0.81           N  
ATOM   3453  H   LYS A 225     -21.938  -8.370 -43.711  1.00  0.81           H  
ATOM   3454  HA  LYS A 225     -24.758  -8.822 -43.845  1.00  0.81           H  
ATOM   3455 1HB  LYS A 225     -22.501 -10.737 -43.209  1.00  0.81           H  
ATOM   3456 2HB  LYS A 225     -24.167 -11.242 -43.384  1.00  0.81           H  
ATOM   3457 1HG  LYS A 225     -24.161 -10.399 -45.715  1.00  0.81           H  
ATOM   3458 2HG  LYS A 225     -22.468  -9.951 -45.528  1.00  0.81           H  
ATOM   3459 1HD  LYS A 225     -21.941 -12.331 -44.947  1.00  0.81           H  
ATOM   3460 2HD  LYS A 225     -23.625 -12.746 -45.288  1.00  0.81           H  
ATOM   3461 1HE  LYS A 225     -23.303 -11.887 -47.629  1.00  0.81           H  
ATOM   3462 2HE  LYS A 225     -21.599 -11.608 -47.223  1.00  0.81           H  
ATOM   3463 1HZ  LYS A 225     -21.901 -13.731 -48.297  1.00  0.81           H  
ATOM   3464 2HZ  LYS A 225     -21.384 -13.958 -46.735  1.00  0.81           H  
ATOM   3465 3HZ  LYS A 225     -22.956 -14.213 -47.136  1.00  0.81           H  
ATOM   3466  N   LEU A 226     -23.554  -8.831 -40.820  1.00  0.77           N  
ATOM   3467  CA  LEU A 226     -23.939  -8.918 -39.415  1.00  0.77           C  
ATOM   3468  C   LEU A 226     -24.784  -7.719 -38.969  1.00  0.77           C  
ATOM   3469  O   LEU A 226     -25.262  -7.690 -37.826  1.00  0.77           O  
ATOM   3470  CB  LEU A 226     -22.731  -8.928 -38.470  1.00  0.77           C  
ATOM   3471  CG  LEU A 226     -21.711 -10.058 -38.570  1.00  0.77           C  
ATOM   3472  CD1 LEU A 226     -20.665  -9.789 -37.531  1.00  0.77           C  
ATOM   3473  CD2 LEU A 226     -22.335 -11.417 -38.429  1.00  0.77           C  
ATOM   3474  H   LEU A 226     -22.605  -8.551 -41.075  1.00  0.77           H  
ATOM   3475  HA  LEU A 226     -24.516  -9.828 -39.276  1.00  0.77           H  
ATOM   3476 1HB  LEU A 226     -22.178  -8.002 -38.642  1.00  0.77           H  
ATOM   3477 2HB  LEU A 226     -23.095  -8.906 -37.449  1.00  0.77           H  
ATOM   3478  HG  LEU A 226     -21.235 -10.009 -39.510  1.00  0.77           H  
ATOM   3479 1HD1 LEU A 226     -19.887 -10.538 -37.596  1.00  0.77           H  
ATOM   3480 2HD1 LEU A 226     -20.241  -8.806 -37.711  1.00  0.77           H  
ATOM   3481 3HD1 LEU A 226     -21.111  -9.816 -36.541  1.00  0.77           H  
ATOM   3482 1HD2 LEU A 226     -21.553 -12.176 -38.513  1.00  0.77           H  
ATOM   3483 2HD2 LEU A 226     -22.798 -11.503 -37.481  1.00  0.77           H  
ATOM   3484 3HD2 LEU A 226     -23.074 -11.563 -39.216  1.00  0.77           H  
ATOM   3485  N   GLY A 227     -24.978  -6.732 -39.854  1.00  0.73           N  
ATOM   3486  CA  GLY A 227     -25.736  -5.541 -39.499  1.00  0.73           C  
ATOM   3487  C   GLY A 227     -24.875  -4.307 -39.217  1.00  0.73           C  
ATOM   3488  O   GLY A 227     -25.383  -3.302 -38.710  1.00  0.73           O  
ATOM   3489  H   GLY A 227     -24.602  -6.799 -40.802  1.00  0.73           H  
ATOM   3490 1HA  GLY A 227     -26.422  -5.315 -40.315  1.00  0.73           H  
ATOM   3491 2HA  GLY A 227     -26.352  -5.757 -38.629  1.00  0.73           H  
ATOM   3492  N   VAL A 228     -23.583  -4.364 -39.538  1.00  0.69           N  
ATOM   3493  CA  VAL A 228     -22.719  -3.212 -39.314  1.00  0.69           C  
ATOM   3494  C   VAL A 228     -22.508  -2.402 -40.593  1.00  0.69           C  
ATOM   3495  O   VAL A 228     -22.037  -2.917 -41.603  1.00  0.69           O  
ATOM   3496  CB  VAL A 228     -21.348  -3.672 -38.821  1.00  0.69           C  
ATOM   3497  CG1 VAL A 228     -20.437  -2.474 -38.644  1.00  0.69           C  
ATOM   3498  CG2 VAL A 228     -21.455  -4.438 -37.514  1.00  0.69           C  
ATOM   3499  H   VAL A 228     -23.172  -5.200 -39.954  1.00  0.69           H  
ATOM   3500  HA  VAL A 228     -23.175  -2.572 -38.560  1.00  0.69           H  
ATOM   3501  HB  VAL A 228     -20.953  -4.307 -39.539  1.00  0.69           H  
ATOM   3502 1HG1 VAL A 228     -19.462  -2.811 -38.318  1.00  0.69           H  
ATOM   3503 2HG1 VAL A 228     -20.336  -1.941 -39.588  1.00  0.69           H  
ATOM   3504 3HG1 VAL A 228     -20.859  -1.810 -37.905  1.00  0.69           H  
ATOM   3505 1HG2 VAL A 228     -20.465  -4.773 -37.202  1.00  0.69           H  
ATOM   3506 2HG2 VAL A 228     -21.863  -3.800 -36.758  1.00  0.69           H  
ATOM   3507 3HG2 VAL A 228     -22.101  -5.306 -37.655  1.00  0.69           H  
ATOM   3508  N   LYS A 229     -22.854  -1.126 -40.558  1.00  0.66           N  
ATOM   3509  CA  LYS A 229     -22.680  -0.280 -41.727  1.00  0.66           C  
ATOM   3510  C   LYS A 229     -21.243   0.200 -41.748  1.00  0.66           C  
ATOM   3511  O   LYS A 229     -20.700   0.556 -40.704  1.00  0.66           O  
ATOM   3512  CB  LYS A 229     -23.654   0.904 -41.704  1.00  0.66           C  
ATOM   3513  CG  LYS A 229     -25.131   0.520 -41.831  1.00  0.66           C  
ATOM   3514  CD  LYS A 229     -26.035   1.761 -41.814  1.00  0.66           C  
ATOM   3515  CE  LYS A 229     -27.490   1.406 -42.153  1.00  0.66           C  
ATOM   3516  NZ  LYS A 229     -28.158   0.601 -41.086  1.00  0.66           N  
ATOM   3517  H   LYS A 229     -23.227  -0.738 -39.697  1.00  0.66           H  
ATOM   3518  HA  LYS A 229     -22.858  -0.870 -42.627  1.00  0.66           H  
ATOM   3519 1HB  LYS A 229     -23.544   1.448 -40.767  1.00  0.66           H  
ATOM   3520 2HB  LYS A 229     -23.408   1.593 -42.511  1.00  0.66           H  
ATOM   3521 1HG  LYS A 229     -25.289  -0.032 -42.757  1.00  0.66           H  
ATOM   3522 2HG  LYS A 229     -25.404  -0.124 -40.990  1.00  0.66           H  
ATOM   3523 1HD  LYS A 229     -26.004   2.211 -40.816  1.00  0.66           H  
ATOM   3524 2HD  LYS A 229     -25.669   2.492 -42.534  1.00  0.66           H  
ATOM   3525 1HE  LYS A 229     -28.058   2.321 -42.310  1.00  0.66           H  
ATOM   3526 2HE  LYS A 229     -27.491   0.827 -43.075  1.00  0.66           H  
ATOM   3527 1HZ  LYS A 229     -29.099   0.388 -41.371  1.00  0.66           H  
ATOM   3528 2HZ  LYS A 229     -27.651  -0.257 -40.936  1.00  0.66           H  
ATOM   3529 3HZ  LYS A 229     -28.211   1.119 -40.196  1.00  0.66           H  
ATOM   3530  N   LEU A 230     -20.623   0.229 -42.916  1.00  0.65           N  
ATOM   3531  CA  LEU A 230     -19.247   0.700 -42.989  1.00  0.65           C  
ATOM   3532  C   LEU A 230     -19.072   1.791 -44.015  1.00  0.65           C  
ATOM   3533  O   LEU A 230     -19.360   1.607 -45.201  1.00  0.65           O  
ATOM   3534  CB  LEU A 230     -18.303  -0.452 -43.335  1.00  0.65           C  
ATOM   3535  CG  LEU A 230     -16.826  -0.083 -43.520  1.00  0.65           C  
ATOM   3536  CD1 LEU A 230     -16.216   0.417 -42.213  1.00  0.65           C  
ATOM   3537  CD2 LEU A 230     -16.125  -1.277 -44.025  1.00  0.65           C  
ATOM   3538  H   LEU A 230     -21.102  -0.074 -43.751  1.00  0.65           H  
ATOM   3539  HA  LEU A 230     -18.961   1.107 -42.019  1.00  0.65           H  
ATOM   3540 1HB  LEU A 230     -18.357  -1.188 -42.531  1.00  0.65           H  
ATOM   3541 2HB  LEU A 230     -18.646  -0.921 -44.251  1.00  0.65           H  
ATOM   3542  HG  LEU A 230     -16.748   0.717 -44.241  1.00  0.65           H  
ATOM   3543 1HD1 LEU A 230     -15.173   0.680 -42.367  1.00  0.65           H  
ATOM   3544 2HD1 LEU A 230     -16.761   1.301 -41.882  1.00  0.65           H  
ATOM   3545 3HD1 LEU A 230     -16.284  -0.362 -41.458  1.00  0.65           H  
ATOM   3546 1HD2 LEU A 230     -15.099  -1.065 -44.200  1.00  0.65           H  
ATOM   3547 2HD2 LEU A 230     -16.211  -2.078 -43.295  1.00  0.65           H  
ATOM   3548 3HD2 LEU A 230     -16.589  -1.563 -44.957  1.00  0.65           H  
ATOM   3549  N   ILE A 231     -18.591   2.921 -43.538  1.00  0.64           N  
ATOM   3550  CA  ILE A 231     -18.322   4.067 -44.366  1.00  0.64           C  
ATOM   3551  C   ILE A 231     -16.831   4.269 -44.509  1.00  0.64           C  
ATOM   3552  O   ILE A 231     -16.115   4.417 -43.515  1.00  0.64           O  
ATOM   3553  CB  ILE A 231     -18.971   5.317 -43.774  1.00  0.64           C  
ATOM   3554  CG1 ILE A 231     -20.453   5.142 -43.768  1.00  0.64           C  
ATOM   3555  CG2 ILE A 231     -18.536   6.532 -44.523  1.00  0.64           C  
ATOM   3556  CD1 ILE A 231     -20.952   4.556 -42.494  1.00  0.64           C  
ATOM   3557  H   ILE A 231     -18.403   2.989 -42.540  1.00  0.64           H  
ATOM   3558  HA  ILE A 231     -18.741   3.894 -45.355  1.00  0.64           H  
ATOM   3559  HB  ILE A 231     -18.665   5.416 -42.741  1.00  0.64           H  
ATOM   3560 1HG1 ILE A 231     -20.920   6.103 -43.937  1.00  0.64           H  
ATOM   3561 2HG1 ILE A 231     -20.734   4.477 -44.585  1.00  0.64           H  
ATOM   3562 1HG2 ILE A 231     -18.974   7.418 -44.090  1.00  0.64           H  
ATOM   3563 2HG2 ILE A 231     -17.454   6.604 -44.470  1.00  0.64           H  
ATOM   3564 3HG2 ILE A 231     -18.839   6.455 -45.566  1.00  0.64           H  
ATOM   3565 1HD1 ILE A 231     -22.034   4.447 -42.544  1.00  0.64           H  
ATOM   3566 2HD1 ILE A 231     -20.500   3.586 -42.318  1.00  0.64           H  
ATOM   3567 3HD1 ILE A 231     -20.688   5.221 -41.681  1.00  0.64           H  
ATOM   3568  N   LEU A 232     -16.375   4.243 -45.749  1.00  0.65           N  
ATOM   3569  CA  LEU A 232     -14.964   4.374 -46.065  1.00  0.65           C  
ATOM   3570  C   LEU A 232     -14.677   5.698 -46.731  1.00  0.65           C  
ATOM   3571  O   LEU A 232     -15.559   6.287 -47.356  1.00  0.65           O  
ATOM   3572  CB  LEU A 232     -14.525   3.209 -46.934  1.00  0.65           C  
ATOM   3573  CG  LEU A 232     -14.758   1.876 -46.297  1.00  0.65           C  
ATOM   3574  CD1 LEU A 232     -14.370   0.758 -47.219  1.00  0.65           C  
ATOM   3575  CD2 LEU A 232     -13.963   1.840 -45.060  1.00  0.65           C  
ATOM   3576  H   LEU A 232     -17.035   4.120 -46.504  1.00  0.65           H  
ATOM   3577  HA  LEU A 232     -14.390   4.343 -45.139  1.00  0.65           H  
ATOM   3578 1HB  LEU A 232     -15.060   3.245 -47.879  1.00  0.65           H  
ATOM   3579 2HB  LEU A 232     -13.469   3.313 -47.130  1.00  0.65           H  
ATOM   3580  HG  LEU A 232     -15.811   1.762 -46.066  1.00  0.65           H  
ATOM   3581 1HD1 LEU A 232     -14.544  -0.199 -46.724  1.00  0.65           H  
ATOM   3582 2HD1 LEU A 232     -14.966   0.809 -48.129  1.00  0.65           H  
ATOM   3583 3HD1 LEU A 232     -13.317   0.846 -47.471  1.00  0.65           H  
ATOM   3584 1HD2 LEU A 232     -14.125   0.911 -44.585  1.00  0.65           H  
ATOM   3585 2HD2 LEU A 232     -12.904   1.958 -45.301  1.00  0.65           H  
ATOM   3586 3HD2 LEU A 232     -14.278   2.643 -44.408  1.00  0.65           H  
ATOM   3587  N   ASN A 233     -13.438   6.151 -46.603  1.00  0.66           N  
ATOM   3588  CA  ASN A 233     -12.979   7.410 -47.162  1.00  0.66           C  
ATOM   3589  C   ASN A 233     -13.781   8.601 -46.630  1.00  0.66           C  
ATOM   3590  O   ASN A 233     -14.115   9.522 -47.386  1.00  0.66           O  
ATOM   3591  CB  ASN A 233     -13.027   7.346 -48.675  1.00  0.66           C  
ATOM   3592  CG  ASN A 233     -12.160   8.388 -49.351  1.00  0.66           C  
ATOM   3593  OD1 ASN A 233     -11.090   8.758 -48.857  1.00  0.66           O  
ATOM   3594  ND2 ASN A 233     -12.604   8.864 -50.495  1.00  0.66           N  
ATOM   3595  H   ASN A 233     -12.756   5.589 -46.093  1.00  0.66           H  
ATOM   3596  HA  ASN A 233     -11.946   7.553 -46.867  1.00  0.66           H  
ATOM   3597 1HB  ASN A 233     -12.709   6.359 -49.000  1.00  0.66           H  
ATOM   3598 2HB  ASN A 233     -14.053   7.486 -49.014  1.00  0.66           H  
ATOM   3599 1HD2 ASN A 233     -12.069   9.547 -50.994  1.00  0.66           H  
ATOM   3600 2HD2 ASN A 233     -13.472   8.535 -50.868  1.00  0.66           H  
ATOM   3601  N   THR A 234     -14.074   8.586 -45.323  1.00  0.67           N  
ATOM   3602  CA  THR A 234     -14.775   9.690 -44.667  1.00  0.67           C  
ATOM   3603  C   THR A 234     -14.043  10.177 -43.433  1.00  0.67           C  
ATOM   3604  O   THR A 234     -13.758   9.403 -42.518  1.00  0.67           O  
ATOM   3605  CB  THR A 234     -16.208   9.304 -44.263  1.00  0.67           C  
ATOM   3606  OG1 THR A 234     -16.958   8.953 -45.433  1.00  0.67           O  
ATOM   3607  CG2 THR A 234     -16.912  10.460 -43.531  1.00  0.67           C  
ATOM   3608  H   THR A 234     -13.766   7.788 -44.766  1.00  0.67           H  
ATOM   3609  HA  THR A 234     -14.832  10.521 -45.362  1.00  0.67           H  
ATOM   3610  HB  THR A 234     -16.162   8.443 -43.611  1.00  0.67           H  
ATOM   3611  HG1 THR A 234     -16.855   9.635 -46.119  1.00  0.67           H  
ATOM   3612 1HG2 THR A 234     -17.922  10.156 -43.255  1.00  0.67           H  
ATOM   3613 2HG2 THR A 234     -16.358  10.723 -42.630  1.00  0.67           H  
ATOM   3614 3HG2 THR A 234     -16.960  11.325 -44.191  1.00  0.67           H  
ATOM   3615  N   ASP A 235     -13.789  11.474 -43.387  1.00  0.67           N  
ATOM   3616  CA  ASP A 235     -13.136  12.069 -42.244  1.00  0.67           C  
ATOM   3617  C   ASP A 235     -14.150  12.691 -41.316  1.00  0.67           C  
ATOM   3618  O   ASP A 235     -14.932  13.537 -41.731  1.00  0.67           O  
ATOM   3619  CB  ASP A 235     -12.125  13.143 -42.665  1.00  0.67           C  
ATOM   3620  CG  ASP A 235     -10.863  12.588 -43.349  1.00  0.67           C  
ATOM   3621  OD1 ASP A 235     -10.656  11.413 -43.272  1.00  0.67           O  
ATOM   3622  OD2 ASP A 235     -10.063  13.344 -43.846  1.00  0.67           O  
ATOM   3623  H   ASP A 235     -14.066  12.055 -44.176  1.00  0.67           H  
ATOM   3624  HA  ASP A 235     -12.612  11.292 -41.696  1.00  0.67           H  
ATOM   3625 1HB  ASP A 235     -12.612  13.839 -43.353  1.00  0.67           H  
ATOM   3626 2HB  ASP A 235     -11.829  13.714 -41.782  1.00  0.67           H  
ATOM   3627  N   VAL A 236     -14.169  12.278 -40.065  1.00  0.68           N  
ATOM   3628  CA  VAL A 236     -15.071  12.930 -39.130  1.00  0.68           C  
ATOM   3629  C   VAL A 236     -14.544  14.329 -38.908  1.00  0.68           C  
ATOM   3630  O   VAL A 236     -13.335  14.511 -38.846  1.00  0.68           O  
ATOM   3631  CB  VAL A 236     -15.213  12.150 -37.809  1.00  0.68           C  
ATOM   3632  CG1 VAL A 236     -16.026  12.977 -36.787  1.00  0.68           C  
ATOM   3633  CG2 VAL A 236     -15.928  10.842 -38.120  1.00  0.68           C  
ATOM   3634  H   VAL A 236     -13.544  11.545 -39.756  1.00  0.68           H  
ATOM   3635  HA  VAL A 236     -16.062  12.998 -39.574  1.00  0.68           H  
ATOM   3636  HB  VAL A 236     -14.231  11.952 -37.381  1.00  0.68           H  
ATOM   3637 1HG1 VAL A 236     -16.139  12.420 -35.866  1.00  0.68           H  
ATOM   3638 2HG1 VAL A 236     -15.508  13.911 -36.573  1.00  0.68           H  
ATOM   3639 3HG1 VAL A 236     -17.009  13.200 -37.198  1.00  0.68           H  
ATOM   3640 1HG2 VAL A 236     -16.053  10.273 -37.221  1.00  0.68           H  
ATOM   3641 2HG2 VAL A 236     -16.908  11.060 -38.547  1.00  0.68           H  
ATOM   3642 3HG2 VAL A 236     -15.341  10.268 -38.836  1.00  0.68           H  
ATOM   3643  N   THR A 237     -15.426  15.317 -38.922  1.00  0.68           N  
ATOM   3644  CA  THR A 237     -15.033  16.700 -38.704  1.00  0.68           C  
ATOM   3645  C   THR A 237     -15.632  17.270 -37.414  1.00  0.68           C  
ATOM   3646  O   THR A 237     -15.086  18.220 -36.843  1.00  0.68           O  
ATOM   3647  CB  THR A 237     -15.474  17.566 -39.897  1.00  0.68           C  
ATOM   3648  OG1 THR A 237     -16.904  17.513 -40.013  1.00  0.68           O  
ATOM   3649  CG2 THR A 237     -14.838  17.057 -41.190  1.00  0.68           C  
ATOM   3650  H   THR A 237     -16.398  15.090 -39.048  1.00  0.68           H  
ATOM   3651  HA  THR A 237     -13.948  16.744 -38.622  1.00  0.68           H  
ATOM   3652  HB  THR A 237     -15.168  18.596 -39.728  1.00  0.68           H  
ATOM   3653  HG1 THR A 237     -17.201  16.600 -39.839  1.00  0.68           H  
ATOM   3654 1HG2 THR A 237     -15.155  17.678 -42.013  1.00  0.68           H  
ATOM   3655 2HG2 THR A 237     -13.754  17.094 -41.102  1.00  0.68           H  
ATOM   3656 3HG2 THR A 237     -15.145  16.036 -41.372  1.00  0.68           H  
ATOM   3657  N   ALA A 238     -16.752  16.696 -36.950  1.00  0.70           N  
ATOM   3658  CA  ALA A 238     -17.394  17.194 -35.725  1.00  0.70           C  
ATOM   3659  C   ALA A 238     -18.338  16.177 -35.089  1.00  0.70           C  
ATOM   3660  O   ALA A 238     -18.978  15.369 -35.771  1.00  0.70           O  
ATOM   3661  CB  ALA A 238     -18.168  18.471 -36.011  1.00  0.70           C  
ATOM   3662  H   ALA A 238     -17.175  15.937 -37.478  1.00  0.70           H  
ATOM   3663  HA  ALA A 238     -16.612  17.416 -35.000  1.00  0.70           H  
ATOM   3664 1HB  ALA A 238     -18.602  18.842 -35.076  1.00  0.70           H  
ATOM   3665 2HB  ALA A 238     -17.494  19.225 -36.419  1.00  0.70           H  
ATOM   3666 3HB  ALA A 238     -18.959  18.273 -36.720  1.00  0.70           H  
ATOM   3667  N   ILE A 239     -18.457  16.252 -33.767  1.00  0.74           N  
ATOM   3668  CA  ILE A 239     -19.390  15.405 -33.022  1.00  0.74           C  
ATOM   3669  C   ILE A 239     -20.249  16.310 -32.143  1.00  0.74           C  
ATOM   3670  O   ILE A 239     -19.718  17.138 -31.424  1.00  0.74           O  
ATOM   3671  CB  ILE A 239     -18.621  14.366 -32.176  1.00  0.74           C  
ATOM   3672  CG1 ILE A 239     -17.722  13.510 -33.123  1.00  0.74           C  
ATOM   3673  CG2 ILE A 239     -19.607  13.482 -31.371  1.00  0.74           C  
ATOM   3674  CD1 ILE A 239     -16.791  12.599 -32.435  1.00  0.74           C  
ATOM   3675  H   ILE A 239     -17.895  16.945 -33.262  1.00  0.74           H  
ATOM   3676  HA  ILE A 239     -20.042  14.882 -33.717  1.00  0.74           H  
ATOM   3677  HB  ILE A 239     -17.962  14.886 -31.477  1.00  0.74           H  
ATOM   3678 1HG1 ILE A 239     -18.348  12.934 -33.790  1.00  0.74           H  
ATOM   3679 2HG1 ILE A 239     -17.108  14.178 -33.711  1.00  0.74           H  
ATOM   3680 1HG2 ILE A 239     -19.052  12.760 -30.774  1.00  0.74           H  
ATOM   3681 2HG2 ILE A 239     -20.203  14.111 -30.711  1.00  0.74           H  
ATOM   3682 3HG2 ILE A 239     -20.268  12.955 -32.053  1.00  0.74           H  
ATOM   3683 1HD1 ILE A 239     -16.200  12.084 -33.170  1.00  0.74           H  
ATOM   3684 2HD1 ILE A 239     -16.132  13.163 -31.781  1.00  0.74           H  
ATOM   3685 3HD1 ILE A 239     -17.353  11.888 -31.859  1.00  0.74           H  
ATOM   3686  N   GLU A 240     -21.568  16.205 -32.225  1.00  0.81           N  
ATOM   3687  CA  GLU A 240     -22.409  17.111 -31.440  1.00  0.81           C  
ATOM   3688  C   GLU A 240     -23.523  16.408 -30.677  1.00  0.81           C  
ATOM   3689  O   GLU A 240     -24.123  15.453 -31.167  1.00  0.81           O  
ATOM   3690  CB  GLU A 240     -23.039  18.136 -32.387  1.00  0.81           C  
ATOM   3691  CG  GLU A 240     -22.056  19.065 -33.127  1.00  0.81           C  
ATOM   3692  CD  GLU A 240     -22.769  19.933 -34.129  1.00  0.81           C  
ATOM   3693  OE1 GLU A 240     -23.263  19.368 -35.083  1.00  0.81           O  
ATOM   3694  OE2 GLU A 240     -22.829  21.125 -33.958  1.00  0.81           O  
ATOM   3695  H   GLU A 240     -21.980  15.510 -32.843  1.00  0.81           H  
ATOM   3696  HA  GLU A 240     -21.783  17.628 -30.716  1.00  0.81           H  
ATOM   3697 1HB  GLU A 240     -23.622  17.608 -33.143  1.00  0.81           H  
ATOM   3698 2HB  GLU A 240     -23.731  18.763 -31.824  1.00  0.81           H  
ATOM   3699 1HG  GLU A 240     -21.537  19.694 -32.402  1.00  0.81           H  
ATOM   3700 2HG  GLU A 240     -21.310  18.469 -33.650  1.00  0.81           H  
ATOM   3701  N   LYS A 241     -23.850  16.896 -29.488  1.00  0.88           N  
ATOM   3702  CA  LYS A 241     -24.987  16.316 -28.781  1.00  0.88           C  
ATOM   3703  C   LYS A 241     -26.262  17.055 -29.158  1.00  0.88           C  
ATOM   3704  O   LYS A 241     -26.338  18.282 -29.059  1.00  0.88           O  
ATOM   3705  CB  LYS A 241     -24.767  16.332 -27.279  1.00  0.88           C  
ATOM   3706  CG  LYS A 241     -25.835  15.634 -26.444  1.00  0.88           C  
ATOM   3707  CD  LYS A 241     -25.377  15.591 -24.984  1.00  0.88           C  
ATOM   3708  CE  LYS A 241     -26.277  14.743 -24.083  1.00  0.88           C  
ATOM   3709  NZ  LYS A 241     -27.620  15.352 -23.845  1.00  0.88           N  
ATOM   3710  H   LYS A 241     -23.331  17.666 -29.084  1.00  0.88           H  
ATOM   3711  HA  LYS A 241     -25.109  15.278 -29.087  1.00  0.88           H  
ATOM   3712 1HB  LYS A 241     -23.839  15.841 -27.066  1.00  0.88           H  
ATOM   3713 2HB  LYS A 241     -24.687  17.360 -26.934  1.00  0.88           H  
ATOM   3714 1HG  LYS A 241     -26.787  16.172 -26.518  1.00  0.88           H  
ATOM   3715 2HG  LYS A 241     -25.989  14.617 -26.817  1.00  0.88           H  
ATOM   3716 1HD  LYS A 241     -24.365  15.190 -24.942  1.00  0.88           H  
ATOM   3717 2HD  LYS A 241     -25.356  16.607 -24.593  1.00  0.88           H  
ATOM   3718 1HE  LYS A 241     -26.411  13.759 -24.536  1.00  0.88           H  
ATOM   3719 2HE  LYS A 241     -25.775  14.624 -23.124  1.00  0.88           H  
ATOM   3720 1HZ  LYS A 241     -28.149  14.754 -23.234  1.00  0.88           H  
ATOM   3721 2HZ  LYS A 241     -27.512  16.255 -23.415  1.00  0.88           H  
ATOM   3722 3HZ  LYS A 241     -28.149  15.455 -24.724  1.00  0.88           H  
ATOM   3723  N   ALA A 242     -27.239  16.305 -29.632  1.00  0.95           N  
ATOM   3724  CA  ALA A 242     -28.532  16.822 -30.046  1.00  0.95           C  
ATOM   3725  C   ALA A 242     -29.614  16.297 -29.116  1.00  0.95           C  
ATOM   3726  O   ALA A 242     -30.077  15.165 -29.262  1.00  0.95           O  
ATOM   3727  CB  ALA A 242     -28.821  16.405 -31.477  1.00  0.95           C  
ATOM   3728  H   ALA A 242     -27.097  15.304 -29.675  1.00  0.95           H  
ATOM   3729  HA  ALA A 242     -28.515  17.909 -29.974  1.00  0.95           H  
ATOM   3730 1HB  ALA A 242     -29.790  16.800 -31.781  1.00  0.95           H  
ATOM   3731 2HB  ALA A 242     -28.043  16.795 -32.134  1.00  0.95           H  
ATOM   3732 3HB  ALA A 242     -28.834  15.320 -31.535  1.00  0.95           H  
ATOM   3733  N   ASP A 243     -30.048  17.105 -28.165  1.00  0.98           N  
ATOM   3734  CA  ASP A 243     -31.008  16.606 -27.185  1.00  0.98           C  
ATOM   3735  C   ASP A 243     -30.524  15.276 -26.559  1.00  0.98           C  
ATOM   3736  O   ASP A 243     -29.535  15.263 -25.813  1.00  0.98           O  
ATOM   3737  CB  ASP A 243     -32.401  16.459 -27.821  1.00  0.98           C  
ATOM   3738  CG  ASP A 243     -32.975  17.805 -28.293  1.00  0.98           C  
ATOM   3739  OD1 ASP A 243     -32.797  18.783 -27.603  1.00  0.98           O  
ATOM   3740  OD2 ASP A 243     -33.570  17.838 -29.344  1.00  0.98           O  
ATOM   3741  H   ASP A 243     -29.675  18.042 -28.091  1.00  0.98           H  
ATOM   3742  HA  ASP A 243     -31.090  17.340 -26.384  1.00  0.98           H  
ATOM   3743 1HB  ASP A 243     -32.371  15.784 -28.674  1.00  0.98           H  
ATOM   3744 2HB  ASP A 243     -33.089  16.036 -27.088  1.00  0.98           H  
ATOM   3745  N   LYS A 244     -31.242  14.172 -26.826  1.00  0.97           N  
ATOM   3746  CA  LYS A 244     -30.953  12.852 -26.251  1.00  0.97           C  
ATOM   3747  C   LYS A 244     -30.134  11.911 -27.152  1.00  0.97           C  
ATOM   3748  O   LYS A 244     -29.997  10.725 -26.845  1.00  0.97           O  
ATOM   3749  CB  LYS A 244     -32.259  12.160 -25.871  1.00  0.97           C  
ATOM   3750  CG  LYS A 244     -33.034  12.855 -24.753  1.00  0.97           C  
ATOM   3751  CD  LYS A 244     -34.302  12.091 -24.394  1.00  0.97           C  
ATOM   3752  CE  LYS A 244     -35.066  12.778 -23.268  1.00  0.97           C  
ATOM   3753  NZ  LYS A 244     -36.321  12.054 -22.925  1.00  0.97           N  
ATOM   3754  H   LYS A 244     -32.017  14.249 -27.465  1.00  0.97           H  
ATOM   3755  HA  LYS A 244     -30.375  13.006 -25.341  1.00  0.97           H  
ATOM   3756 1HB  LYS A 244     -32.905  12.103 -26.747  1.00  0.97           H  
ATOM   3757 2HB  LYS A 244     -32.049  11.139 -25.551  1.00  0.97           H  
ATOM   3758 1HG  LYS A 244     -32.402  12.931 -23.868  1.00  0.97           H  
ATOM   3759 2HG  LYS A 244     -33.305  13.860 -25.070  1.00  0.97           H  
ATOM   3760 1HD  LYS A 244     -34.947  12.021 -25.271  1.00  0.97           H  
ATOM   3761 2HD  LYS A 244     -34.040  11.081 -24.077  1.00  0.97           H  
ATOM   3762 1HE  LYS A 244     -34.431  12.823 -22.383  1.00  0.97           H  
ATOM   3763 2HE  LYS A 244     -35.317  13.794 -23.574  1.00  0.97           H  
ATOM   3764 1HZ  LYS A 244     -36.796  12.538 -22.177  1.00  0.97           H  
ATOM   3765 2HZ  LYS A 244     -36.921  12.016 -23.737  1.00  0.97           H  
ATOM   3766 3HZ  LYS A 244     -36.097  11.114 -22.629  1.00  0.97           H  
ATOM   3767  N   LYS A 245     -29.608  12.430 -28.255  1.00  0.91           N  
ATOM   3768  CA  LYS A 245     -28.828  11.652 -29.223  1.00  0.91           C  
ATOM   3769  C   LYS A 245     -27.611  12.436 -29.691  1.00  0.91           C  
ATOM   3770  O   LYS A 245     -27.464  13.608 -29.360  1.00  0.91           O  
ATOM   3771  CB  LYS A 245     -29.702  11.268 -30.423  1.00  0.91           C  
ATOM   3772  CG  LYS A 245     -30.244  12.456 -31.209  1.00  0.91           C  
ATOM   3773  CD  LYS A 245     -31.170  12.020 -32.341  1.00  0.91           C  
ATOM   3774  CE  LYS A 245     -31.701  13.225 -33.115  1.00  0.91           C  
ATOM   3775  NZ  LYS A 245     -32.625  12.817 -34.211  1.00  0.91           N  
ATOM   3776  H   LYS A 245     -29.771  13.416 -28.457  1.00  0.91           H  
ATOM   3777  HA  LYS A 245     -28.468  10.740 -28.742  1.00  0.91           H  
ATOM   3778 1HB  LYS A 245     -29.126  10.647 -31.110  1.00  0.91           H  
ATOM   3779 2HB  LYS A 245     -30.548  10.676 -30.077  1.00  0.91           H  
ATOM   3780 1HG  LYS A 245     -30.787  13.120 -30.538  1.00  0.91           H  
ATOM   3781 2HG  LYS A 245     -29.405  13.003 -31.633  1.00  0.91           H  
ATOM   3782 1HD  LYS A 245     -30.619  11.376 -33.036  1.00  0.91           H  
ATOM   3783 2HD  LYS A 245     -32.009  11.458 -31.936  1.00  0.91           H  
ATOM   3784 1HE  LYS A 245     -32.231  13.885 -32.429  1.00  0.91           H  
ATOM   3785 2HE  LYS A 245     -30.860  13.768 -33.551  1.00  0.91           H  
ATOM   3786 1HZ  LYS A 245     -32.947  13.631 -34.708  1.00  0.91           H  
ATOM   3787 2HZ  LYS A 245     -32.110  12.209 -34.867  1.00  0.91           H  
ATOM   3788 3HZ  LYS A 245     -33.411  12.317 -33.837  1.00  0.91           H  
ATOM   3789  N   PHE A 246     -26.712  11.779 -30.408  1.00  0.83           N  
ATOM   3790  CA  PHE A 246     -25.531  12.445 -30.928  1.00  0.83           C  
ATOM   3791  C   PHE A 246     -25.521  12.444 -32.442  1.00  0.83           C  
ATOM   3792  O   PHE A 246     -26.037  11.529 -33.089  1.00  0.83           O  
ATOM   3793  CB  PHE A 246     -24.269  11.764 -30.418  1.00  0.83           C  
ATOM   3794  CG  PHE A 246     -24.143  11.849 -28.954  1.00  0.83           C  
ATOM   3795  CD1 PHE A 246     -24.762  10.905 -28.176  1.00  0.83           C  
ATOM   3796  CD2 PHE A 246     -23.432  12.862 -28.339  1.00  0.83           C  
ATOM   3797  CE1 PHE A 246     -24.686  10.953 -26.807  1.00  0.83           C  
ATOM   3798  CE2 PHE A 246     -23.353  12.914 -26.957  1.00  0.83           C  
ATOM   3799  CZ  PHE A 246     -23.980  11.960 -26.194  1.00  0.83           C  
ATOM   3800  H   PHE A 246     -26.857  10.798 -30.618  1.00  0.83           H  
ATOM   3801  HA  PHE A 246     -25.534  13.479 -30.592  1.00  0.83           H  
ATOM   3802 1HB  PHE A 246     -24.293  10.713 -30.701  1.00  0.83           H  
ATOM   3803 2HB  PHE A 246     -23.390  12.223 -30.876  1.00  0.83           H  
ATOM   3804  HD1 PHE A 246     -25.326  10.109 -28.664  1.00  0.83           H  
ATOM   3805  HD2 PHE A 246     -22.941  13.621 -28.953  1.00  0.83           H  
ATOM   3806  HE1 PHE A 246     -25.192  10.186 -26.212  1.00  0.83           H  
ATOM   3807  HE2 PHE A 246     -22.799  13.705 -26.466  1.00  0.83           H  
ATOM   3808  HZ  PHE A 246     -23.917  12.001 -25.110  1.00  0.83           H  
ATOM   3809  N   ARG A 247     -24.917  13.475 -33.007  1.00  0.76           N  
ATOM   3810  CA  ARG A 247     -24.754  13.569 -34.443  1.00  0.76           C  
ATOM   3811  C   ARG A 247     -23.273  13.633 -34.788  1.00  0.76           C  
ATOM   3812  O   ARG A 247     -22.487  14.307 -34.118  1.00  0.76           O  
ATOM   3813  CB  ARG A 247     -25.495  14.782 -35.002  1.00  0.76           C  
ATOM   3814  CG  ARG A 247     -25.471  14.898 -36.529  1.00  0.76           C  
ATOM   3815  CD  ARG A 247     -26.273  16.062 -37.047  1.00  0.76           C  
ATOM   3816  NE  ARG A 247     -25.655  17.369 -36.762  1.00  0.76           N  
ATOM   3817  CZ  ARG A 247     -26.093  18.542 -37.272  1.00  0.76           C  
ATOM   3818  NH1 ARG A 247     -27.129  18.559 -38.088  1.00  0.76           N  
ATOM   3819  NH2 ARG A 247     -25.481  19.675 -36.959  1.00  0.76           N  
ATOM   3820  H   ARG A 247     -24.550  14.213 -32.415  1.00  0.76           H  
ATOM   3821  HA  ARG A 247     -25.176  12.680 -34.900  1.00  0.76           H  
ATOM   3822 1HB  ARG A 247     -26.539  14.741 -34.692  1.00  0.76           H  
ATOM   3823 2HB  ARG A 247     -25.063  15.695 -34.587  1.00  0.76           H  
ATOM   3824 1HG  ARG A 247     -24.442  15.028 -36.865  1.00  0.76           H  
ATOM   3825 2HG  ARG A 247     -25.876  13.979 -36.965  1.00  0.76           H  
ATOM   3826 1HD  ARG A 247     -26.401  15.968 -38.120  1.00  0.76           H  
ATOM   3827 2HD  ARG A 247     -27.253  16.045 -36.573  1.00  0.76           H  
ATOM   3828  HE  ARG A 247     -24.850  17.401 -36.134  1.00  0.76           H  
ATOM   3829 1HH1 ARG A 247     -27.595  17.696 -38.331  1.00  0.76           H  
ATOM   3830 2HH1 ARG A 247     -27.454  19.434 -38.473  1.00  0.76           H  
ATOM   3831 1HH2 ARG A 247     -24.668  19.665 -36.317  1.00  0.76           H  
ATOM   3832 2HH2 ARG A 247     -25.803  20.548 -37.338  1.00  0.76           H  
ATOM   3833  N   VAL A 248     -22.882  12.904 -35.818  1.00  0.71           N  
ATOM   3834  CA  VAL A 248     -21.498  12.925 -36.267  1.00  0.71           C  
ATOM   3835  C   VAL A 248     -21.447  13.425 -37.694  1.00  0.71           C  
ATOM   3836  O   VAL A 248     -22.181  12.950 -38.557  1.00  0.71           O  
ATOM   3837  CB  VAL A 248     -20.856  11.530 -36.142  1.00  0.71           C  
ATOM   3838  CG1 VAL A 248     -19.427  11.537 -36.645  1.00  0.71           C  
ATOM   3839  CG2 VAL A 248     -20.900  11.112 -34.697  1.00  0.71           C  
ATOM   3840  H   VAL A 248     -23.574  12.342 -36.309  1.00  0.71           H  
ATOM   3841  HA  VAL A 248     -20.929  13.615 -35.644  1.00  0.71           H  
ATOM   3842  HB  VAL A 248     -21.409  10.829 -36.746  1.00  0.71           H  
ATOM   3843 1HG1 VAL A 248     -18.996  10.540 -36.548  1.00  0.71           H  
ATOM   3844 2HG1 VAL A 248     -19.407  11.838 -37.692  1.00  0.71           H  
ATOM   3845 3HG1 VAL A 248     -18.851  12.242 -36.053  1.00  0.71           H  
ATOM   3846 1HG2 VAL A 248     -20.468  10.138 -34.582  1.00  0.71           H  
ATOM   3847 2HG2 VAL A 248     -20.344  11.821 -34.105  1.00  0.71           H  
ATOM   3848 3HG2 VAL A 248     -21.933  11.085 -34.357  1.00  0.71           H  
ATOM   3849  N   LYS A 249     -20.627  14.437 -37.917  1.00  0.70           N  
ATOM   3850  CA  LYS A 249     -20.468  15.061 -39.220  1.00  0.70           C  
ATOM   3851  C   LYS A 249     -19.123  14.702 -39.797  1.00  0.70           C  
ATOM   3852  O   LYS A 249     -18.103  14.834 -39.108  1.00  0.70           O  
ATOM   3853  CB  LYS A 249     -20.564  16.577 -39.098  1.00  0.70           C  
ATOM   3854  CG  LYS A 249     -20.427  17.358 -40.398  1.00  0.70           C  
ATOM   3855  CD  LYS A 249     -20.516  18.861 -40.110  1.00  0.70           C  
ATOM   3856  CE  LYS A 249     -20.419  19.692 -41.363  1.00  0.70           C  
ATOM   3857  NZ  LYS A 249     -20.524  21.152 -41.063  1.00  0.70           N  
ATOM   3858  H   LYS A 249     -20.061  14.782 -37.142  1.00  0.70           H  
ATOM   3859  HA  LYS A 249     -21.243  14.696 -39.894  1.00  0.70           H  
ATOM   3860 1HB  LYS A 249     -21.518  16.843 -38.645  1.00  0.70           H  
ATOM   3861 2HB  LYS A 249     -19.781  16.921 -38.431  1.00  0.70           H  
ATOM   3862 1HG  LYS A 249     -19.460  17.146 -40.855  1.00  0.70           H  
ATOM   3863 2HG  LYS A 249     -21.208  17.059 -41.099  1.00  0.70           H  
ATOM   3864 1HD  LYS A 249     -21.435  19.097 -39.590  1.00  0.70           H  
ATOM   3865 2HD  LYS A 249     -19.683  19.134 -39.461  1.00  0.70           H  
ATOM   3866 1HE  LYS A 249     -19.465  19.493 -41.852  1.00  0.70           H  
ATOM   3867 2HE  LYS A 249     -21.223  19.413 -42.034  1.00  0.70           H  
ATOM   3868 1HZ  LYS A 249     -20.462  21.681 -41.919  1.00  0.70           H  
ATOM   3869 2HZ  LYS A 249     -21.415  21.337 -40.618  1.00  0.70           H  
ATOM   3870 3HZ  LYS A 249     -19.775  21.422 -40.443  1.00  0.70           H  
ATOM   3871  N   GLY A 250     -19.101  14.303 -41.063  1.00  0.74           N  
ATOM   3872  CA  GLY A 250     -17.833  13.999 -41.698  1.00  0.74           C  
ATOM   3873  C   GLY A 250     -17.840  14.296 -43.185  1.00  0.74           C  
ATOM   3874  O   GLY A 250     -18.887  14.559 -43.787  1.00  0.74           O  
ATOM   3875  H   GLY A 250     -19.978  14.199 -41.577  1.00  0.74           H  
ATOM   3876 1HA  GLY A 250     -17.055  14.590 -41.228  1.00  0.74           H  
ATOM   3877 2HA  GLY A 250     -17.582  12.952 -41.536  1.00  0.74           H  
ATOM   3878  N   LYS A 251     -16.656  14.266 -43.781  1.00  0.81           N  
ATOM   3879  CA  LYS A 251     -16.515  14.620 -45.183  1.00  0.81           C  
ATOM   3880  C   LYS A 251     -15.756  13.619 -46.037  1.00  0.81           C  
ATOM   3881  O   LYS A 251     -14.817  12.956 -45.587  1.00  0.81           O  
ATOM   3882  CB  LYS A 251     -15.826  15.975 -45.299  1.00  0.81           C  
ATOM   3883  CG  LYS A 251     -16.600  17.145 -44.721  1.00  0.81           C  
ATOM   3884  CD  LYS A 251     -15.859  18.453 -44.968  1.00  0.81           C  
ATOM   3885  CE  LYS A 251     -16.601  19.646 -44.386  1.00  0.81           C  
ATOM   3886  NZ  LYS A 251     -15.872  20.927 -44.649  1.00  0.81           N  
ATOM   3887  H   LYS A 251     -15.846  14.027 -43.215  1.00  0.81           H  
ATOM   3888  HA  LYS A 251     -17.511  14.706 -45.615  1.00  0.81           H  
ATOM   3889 1HB  LYS A 251     -14.860  15.930 -44.795  1.00  0.81           H  
ATOM   3890 2HB  LYS A 251     -15.636  16.188 -46.354  1.00  0.81           H  
ATOM   3891 1HG  LYS A 251     -17.572  17.187 -45.189  1.00  0.81           H  
ATOM   3892 2HG  LYS A 251     -16.743  17.008 -43.654  1.00  0.81           H  
ATOM   3893 1HD  LYS A 251     -14.866  18.400 -44.519  1.00  0.81           H  
ATOM   3894 2HD  LYS A 251     -15.745  18.601 -46.042  1.00  0.81           H  
ATOM   3895 1HE  LYS A 251     -17.595  19.702 -44.832  1.00  0.81           H  
ATOM   3896 2HE  LYS A 251     -16.706  19.512 -43.307  1.00  0.81           H  
ATOM   3897 1HZ  LYS A 251     -16.386  21.701 -44.253  1.00  0.81           H  
ATOM   3898 2HZ  LYS A 251     -14.954  20.884 -44.229  1.00  0.81           H  
ATOM   3899 3HZ  LYS A 251     -15.781  21.062 -45.646  1.00  0.81           H  
ATOM   3900  N   SER A 252     -16.145  13.571 -47.300  1.00  0.89           N  
ATOM   3901  CA  SER A 252     -15.504  12.751 -48.316  1.00  0.89           C  
ATOM   3902  C   SER A 252     -15.331  13.604 -49.552  1.00  0.89           C  
ATOM   3903  O   SER A 252     -15.971  14.646 -49.681  1.00  0.89           O  
ATOM   3904  CB  SER A 252     -16.344  11.533 -48.635  1.00  0.89           C  
ATOM   3905  OG  SER A 252     -16.495  10.718 -47.506  1.00  0.89           O  
ATOM   3906  H   SER A 252     -16.945  14.140 -47.590  1.00  0.89           H  
ATOM   3907  HA  SER A 252     -14.522  12.431 -47.963  1.00  0.89           H  
ATOM   3908 1HB  SER A 252     -17.315  11.853 -48.992  1.00  0.89           H  
ATOM   3909 2HB  SER A 252     -15.870  10.964 -49.434  1.00  0.89           H  
ATOM   3910  HG  SER A 252     -15.584  10.385 -47.321  1.00  0.89           H  
ATOM   3911  N   ALA A 253     -14.494  13.193 -50.487  1.00  0.97           N  
ATOM   3912  CA  ALA A 253     -14.411  13.999 -51.692  1.00  0.97           C  
ATOM   3913  C   ALA A 253     -15.818  14.121 -52.246  1.00  0.97           C  
ATOM   3914  O   ALA A 253     -16.574  13.152 -52.174  1.00  0.97           O  
ATOM   3915  CB  ALA A 253     -13.481  13.368 -52.711  1.00  0.97           C  
ATOM   3916  H   ALA A 253     -13.949  12.348 -50.372  1.00  0.97           H  
ATOM   3917  HA  ALA A 253     -14.051  14.994 -51.433  1.00  0.97           H  
ATOM   3918 1HB  ALA A 253     -13.451  13.991 -53.605  1.00  0.97           H  
ATOM   3919 2HB  ALA A 253     -12.480  13.285 -52.289  1.00  0.97           H  
ATOM   3920 3HB  ALA A 253     -13.848  12.378 -52.973  1.00  0.97           H  
ATOM   3921  N   GLU A 254     -16.163  15.312 -52.759  1.00  1.02           N  
ATOM   3922  CA  GLU A 254     -17.489  15.618 -53.321  1.00  1.02           C  
ATOM   3923  C   GLU A 254     -18.600  15.940 -52.287  1.00  1.02           C  
ATOM   3924  O   GLU A 254     -19.498  16.726 -52.600  1.00  1.02           O  
ATOM   3925  CB  GLU A 254     -17.988  14.518 -54.283  1.00  1.02           C  
ATOM   3926  CG  GLU A 254     -17.140  14.358 -55.562  1.00  1.02           C  
ATOM   3927  CD  GLU A 254     -17.657  13.281 -56.502  1.00  1.02           C  
ATOM   3928  OE1 GLU A 254     -18.591  12.601 -56.149  1.00  1.02           O  
ATOM   3929  OE2 GLU A 254     -17.111  13.147 -57.574  1.00  1.02           O  
ATOM   3930  H   GLU A 254     -15.472  16.047 -52.754  1.00  1.02           H  
ATOM   3931  HA  GLU A 254     -17.371  16.515 -53.930  1.00  1.02           H  
ATOM   3932 1HB  GLU A 254     -18.121  13.565 -53.805  1.00  1.02           H  
ATOM   3933 2HB  GLU A 254     -18.980  14.809 -54.627  1.00  1.02           H  
ATOM   3934 1HG  GLU A 254     -17.124  15.308 -56.093  1.00  1.02           H  
ATOM   3935 2HG  GLU A 254     -16.116  14.117 -55.277  1.00  1.02           H  
ATOM   3936  N   LYS A 255     -18.634  15.257 -51.133  1.00  1.01           N  
ATOM   3937  CA  LYS A 255     -19.813  15.337 -50.255  1.00  1.01           C  
ATOM   3938  C   LYS A 255     -19.595  15.472 -48.738  1.00  1.01           C  
ATOM   3939  O   LYS A 255     -18.567  15.095 -48.169  1.00  1.01           O  
ATOM   3940  CB  LYS A 255     -20.667  14.093 -50.473  1.00  1.01           C  
ATOM   3941  CG  LYS A 255     -19.951  12.805 -50.099  1.00  1.01           C  
ATOM   3942  CD  LYS A 255     -20.822  11.588 -50.330  1.00  1.01           C  
ATOM   3943  CE  LYS A 255     -20.104  10.304 -49.917  1.00  1.01           C  
ATOM   3944  NZ  LYS A 255     -20.991   9.113 -50.031  1.00  1.01           N  
ATOM   3945  H   LYS A 255     -17.828  14.688 -50.866  1.00  1.01           H  
ATOM   3946  HA  LYS A 255     -20.388  16.209 -50.564  1.00  1.01           H  
ATOM   3947 1HB  LYS A 255     -21.578  14.159 -49.873  1.00  1.01           H  
ATOM   3948 2HB  LYS A 255     -20.960  14.029 -51.521  1.00  1.01           H  
ATOM   3949 1HG  LYS A 255     -19.030  12.714 -50.686  1.00  1.01           H  
ATOM   3950 2HG  LYS A 255     -19.686  12.844 -49.041  1.00  1.01           H  
ATOM   3951 1HD  LYS A 255     -21.739  11.682 -49.743  1.00  1.01           H  
ATOM   3952 2HD  LYS A 255     -21.089  11.523 -51.383  1.00  1.01           H  
ATOM   3953 1HE  LYS A 255     -19.235  10.163 -50.558  1.00  1.01           H  
ATOM   3954 2HE  LYS A 255     -19.769  10.396 -48.881  1.00  1.01           H  
ATOM   3955 1HZ  LYS A 255     -20.495   8.288 -49.744  1.00  1.01           H  
ATOM   3956 2HZ  LYS A 255     -21.789   9.270 -49.399  1.00  1.01           H  
ATOM   3957 3HZ  LYS A 255     -21.316   9.004 -50.974  1.00  1.01           H  
ATOM   3958  N   THR A 256     -20.635  15.971 -48.069  1.00  0.96           N  
ATOM   3959  CA  THR A 256     -20.660  16.037 -46.609  1.00  0.96           C  
ATOM   3960  C   THR A 256     -21.823  15.195 -46.109  1.00  0.96           C  
ATOM   3961  O   THR A 256     -22.928  15.278 -46.653  1.00  0.96           O  
ATOM   3962  CB  THR A 256     -20.808  17.479 -46.100  1.00  0.96           C  
ATOM   3963  OG1 THR A 256     -19.709  18.261 -46.585  1.00  0.96           O  
ATOM   3964  CG2 THR A 256     -20.812  17.504 -44.554  1.00  0.96           C  
ATOM   3965  H   THR A 256     -21.443  16.292 -48.584  1.00  0.96           H  
ATOM   3966  HA  THR A 256     -19.739  15.613 -46.207  1.00  0.96           H  
ATOM   3967  HB  THR A 256     -21.740  17.905 -46.467  1.00  0.96           H  
ATOM   3968  HG1 THR A 256     -18.895  17.778 -46.436  1.00  0.96           H  
ATOM   3969 1HG2 THR A 256     -20.908  18.528 -44.221  1.00  0.96           H  
ATOM   3970 2HG2 THR A 256     -21.648  16.921 -44.167  1.00  0.96           H  
ATOM   3971 3HG2 THR A 256     -19.879  17.084 -44.176  1.00  0.96           H  
ATOM   3972  N   GLU A 257     -21.562  14.366 -45.104  1.00  0.87           N  
ATOM   3973  CA  GLU A 257     -22.579  13.479 -44.554  1.00  0.87           C  
ATOM   3974  C   GLU A 257     -22.714  13.565 -43.047  1.00  0.87           C  
ATOM   3975  O   GLU A 257     -21.771  13.894 -42.321  1.00  0.87           O  
ATOM   3976  CB  GLU A 257     -22.316  12.024 -44.970  1.00  0.87           C  
ATOM   3977  CG  GLU A 257     -22.508  11.767 -46.478  1.00  0.87           C  
ATOM   3978  CD  GLU A 257     -22.283  10.332 -46.919  1.00  0.87           C  
ATOM   3979  OE1 GLU A 257     -21.715   9.569 -46.182  1.00  0.87           O  
ATOM   3980  OE2 GLU A 257     -22.729   9.996 -48.008  1.00  0.87           O  
ATOM   3981  H   GLU A 257     -20.625  14.369 -44.698  1.00  0.87           H  
ATOM   3982  HA  GLU A 257     -23.539  13.770 -44.977  1.00  0.87           H  
ATOM   3983 1HB  GLU A 257     -21.292  11.752 -44.709  1.00  0.87           H  
ATOM   3984 2HB  GLU A 257     -22.984  11.358 -44.420  1.00  0.87           H  
ATOM   3985 1HG  GLU A 257     -23.519  12.063 -46.755  1.00  0.87           H  
ATOM   3986 2HG  GLU A 257     -21.817  12.405 -47.028  1.00  0.87           H  
ATOM   3987  N   TYR A 258     -23.913  13.252 -42.578  1.00  0.78           N  
ATOM   3988  CA  TYR A 258     -24.177  13.231 -41.156  1.00  0.78           C  
ATOM   3989  C   TYR A 258     -24.698  11.867 -40.746  1.00  0.78           C  
ATOM   3990  O   TYR A 258     -25.448  11.227 -41.490  1.00  0.78           O  
ATOM   3991  CB  TYR A 258     -25.212  14.293 -40.796  1.00  0.78           C  
ATOM   3992  CG  TYR A 258     -24.802  15.717 -41.104  1.00  0.78           C  
ATOM   3993  CD1 TYR A 258     -24.986  16.221 -42.385  1.00  0.78           C  
ATOM   3994  CD2 TYR A 258     -24.291  16.525 -40.115  1.00  0.78           C  
ATOM   3995  CE1 TYR A 258     -24.656  17.526 -42.668  1.00  0.78           C  
ATOM   3996  CE2 TYR A 258     -23.975  17.833 -40.393  1.00  0.78           C  
ATOM   3997  CZ  TYR A 258     -24.155  18.337 -41.666  1.00  0.78           C  
ATOM   3998  OH  TYR A 258     -23.847  19.652 -41.951  1.00  0.78           O  
ATOM   3999  H   TYR A 258     -24.651  13.006 -43.222  1.00  0.78           H  
ATOM   4000  HA  TYR A 258     -23.255  13.419 -40.620  1.00  0.78           H  
ATOM   4001 1HB  TYR A 258     -26.143  14.085 -41.322  1.00  0.78           H  
ATOM   4002 2HB  TYR A 258     -25.421  14.227 -39.729  1.00  0.78           H  
ATOM   4003  HD1 TYR A 258     -25.396  15.584 -43.169  1.00  0.78           H  
ATOM   4004  HD2 TYR A 258     -24.149  16.134 -39.112  1.00  0.78           H  
ATOM   4005  HE1 TYR A 258     -24.803  17.920 -43.674  1.00  0.78           H  
ATOM   4006  HE2 TYR A 258     -23.588  18.467 -39.602  1.00  0.78           H  
ATOM   4007  HH  TYR A 258     -24.151  19.862 -42.840  1.00  0.78           H  
ATOM   4008  N   PHE A 259     -24.351  11.459 -39.538  1.00  0.71           N  
ATOM   4009  CA  PHE A 259     -24.813  10.204 -38.986  1.00  0.71           C  
ATOM   4010  C   PHE A 259     -25.441  10.477 -37.634  1.00  0.71           C  
ATOM   4011  O   PHE A 259     -25.026  11.410 -36.948  1.00  0.71           O  
ATOM   4012  CB  PHE A 259     -23.625   9.289 -38.756  1.00  0.71           C  
ATOM   4013  CG  PHE A 259     -22.781   9.057 -39.955  1.00  0.71           C  
ATOM   4014  CD1 PHE A 259     -21.692   9.901 -40.203  1.00  0.71           C  
ATOM   4015  CD2 PHE A 259     -23.051   8.051 -40.838  1.00  0.71           C  
ATOM   4016  CE1 PHE A 259     -20.904   9.725 -41.312  1.00  0.71           C  
ATOM   4017  CE2 PHE A 259     -22.269   7.876 -41.947  1.00  0.71           C  
ATOM   4018  CZ  PHE A 259     -21.193   8.714 -42.188  1.00  0.71           C  
ATOM   4019  H   PHE A 259     -23.696  12.029 -39.011  1.00  0.71           H  
ATOM   4020  HA  PHE A 259     -25.548   9.748 -39.650  1.00  0.71           H  
ATOM   4021 1HB  PHE A 259     -23.006   9.723 -37.989  1.00  0.71           H  
ATOM   4022 2HB  PHE A 259     -23.982   8.329 -38.396  1.00  0.71           H  
ATOM   4023  HD1 PHE A 259     -21.476  10.710 -39.503  1.00  0.71           H  
ATOM   4024  HD2 PHE A 259     -23.901   7.394 -40.657  1.00  0.71           H  
ATOM   4025  HE1 PHE A 259     -20.060  10.390 -41.500  1.00  0.71           H  
ATOM   4026  HE2 PHE A 259     -22.506   7.081 -42.643  1.00  0.71           H  
ATOM   4027  HZ  PHE A 259     -20.584   8.574 -43.073  1.00  0.71           H  
ATOM   4028  N   GLU A 260     -26.394   9.654 -37.214  1.00  0.66           N  
ATOM   4029  CA  GLU A 260     -26.952   9.831 -35.875  1.00  0.66           C  
ATOM   4030  C   GLU A 260     -26.747   8.568 -35.052  1.00  0.66           C  
ATOM   4031  O   GLU A 260     -26.709   7.463 -35.597  1.00  0.66           O  
ATOM   4032  CB  GLU A 260     -28.430  10.235 -35.930  1.00  0.66           C  
ATOM   4033  CG  GLU A 260     -28.676  11.589 -36.616  1.00  0.66           C  
ATOM   4034  CD  GLU A 260     -30.112  12.051 -36.549  1.00  0.66           C  
ATOM   4035  OE1 GLU A 260     -30.920  11.365 -35.952  1.00  0.66           O  
ATOM   4036  OE2 GLU A 260     -30.405  13.098 -37.081  1.00  0.66           O  
ATOM   4037  H   GLU A 260     -26.727   8.909 -37.809  1.00  0.66           H  
ATOM   4038  HA  GLU A 260     -26.416  10.633 -35.374  1.00  0.66           H  
ATOM   4039 1HB  GLU A 260     -28.999   9.475 -36.464  1.00  0.66           H  
ATOM   4040 2HB  GLU A 260     -28.828  10.294 -34.915  1.00  0.66           H  
ATOM   4041 1HG  GLU A 260     -28.041  12.339 -36.137  1.00  0.66           H  
ATOM   4042 2HG  GLU A 260     -28.374  11.516 -37.660  1.00  0.66           H  
ATOM   4043  N   ALA A 261     -26.601   8.746 -33.739  1.00  0.64           N  
ATOM   4044  CA  ALA A 261     -26.374   7.627 -32.826  1.00  0.64           C  
ATOM   4045  C   ALA A 261     -26.821   7.921 -31.396  1.00  0.64           C  
ATOM   4046  O   ALA A 261     -26.979   9.069 -30.995  1.00  0.64           O  
ATOM   4047  CB  ALA A 261     -24.892   7.292 -32.813  1.00  0.64           C  
ATOM   4048  H   ALA A 261     -26.611   9.699 -33.381  1.00  0.64           H  
ATOM   4049  HA  ALA A 261     -26.940   6.769 -33.190  1.00  0.64           H  
ATOM   4050 1HB  ALA A 261     -24.718   6.437 -32.164  1.00  0.64           H  
ATOM   4051 2HB  ALA A 261     -24.568   7.045 -33.819  1.00  0.64           H  
ATOM   4052 3HB  ALA A 261     -24.327   8.146 -32.445  1.00  0.64           H  
ATOM   4053  N   GLU A 262     -27.030   6.874 -30.607  1.00  0.63           N  
ATOM   4054  CA  GLU A 262     -27.287   7.038 -29.180  1.00  0.63           C  
ATOM   4055  C   GLU A 262     -25.939   7.263 -28.503  1.00  0.63           C  
ATOM   4056  O   GLU A 262     -25.827   7.981 -27.511  1.00  0.63           O  
ATOM   4057  CB  GLU A 262     -28.035   5.843 -28.595  1.00  0.63           C  
ATOM   4058  CG  GLU A 262     -28.330   5.955 -27.085  1.00  0.63           C  
ATOM   4059  CD  GLU A 262     -29.195   4.837 -26.542  1.00  0.63           C  
ATOM   4060  OE1 GLU A 262     -29.749   4.101 -27.319  1.00  0.63           O  
ATOM   4061  OE2 GLU A 262     -29.281   4.707 -25.350  1.00  0.63           O  
ATOM   4062  H   GLU A 262     -26.919   5.932 -30.971  1.00  0.63           H  
ATOM   4063  HA  GLU A 262     -27.897   7.929 -29.026  1.00  0.63           H  
ATOM   4064 1HB  GLU A 262     -28.988   5.729 -29.110  1.00  0.63           H  
ATOM   4065 2HB  GLU A 262     -27.465   4.938 -28.783  1.00  0.63           H  
ATOM   4066 1HG  GLU A 262     -27.382   5.960 -26.545  1.00  0.63           H  
ATOM   4067 2HG  GLU A 262     -28.822   6.910 -26.898  1.00  0.63           H  
ATOM   4068  N   ALA A 263     -24.906   6.628 -29.053  1.00  0.63           N  
ATOM   4069  CA  ALA A 263     -23.558   6.791 -28.527  1.00  0.63           C  
ATOM   4070  C   ALA A 263     -22.528   6.783 -29.650  1.00  0.63           C  
ATOM   4071  O   ALA A 263     -22.684   6.071 -30.644  1.00  0.63           O  
ATOM   4072  CB  ALA A 263     -23.244   5.685 -27.545  1.00  0.63           C  
ATOM   4073  H   ALA A 263     -25.085   6.007 -29.843  1.00  0.63           H  
ATOM   4074  HA  ALA A 263     -23.498   7.756 -28.023  1.00  0.63           H  
ATOM   4075 1HB  ALA A 263     -22.240   5.825 -27.148  1.00  0.63           H  
ATOM   4076 2HB  ALA A 263     -23.967   5.708 -26.729  1.00  0.63           H  
ATOM   4077 3HB  ALA A 263     -23.313   4.740 -28.062  1.00  0.63           H  
ATOM   4078  N   VAL A 264     -21.472   7.562 -29.462  1.00  0.65           N  
ATOM   4079  CA  VAL A 264     -20.364   7.639 -30.406  1.00  0.65           C  
ATOM   4080  C   VAL A 264     -19.089   7.240 -29.690  1.00  0.65           C  
ATOM   4081  O   VAL A 264     -18.843   7.739 -28.593  1.00  0.65           O  
ATOM   4082  CB  VAL A 264     -20.223   9.077 -30.949  1.00  0.65           C  
ATOM   4083  CG1 VAL A 264     -19.036   9.164 -31.913  1.00  0.65           C  
ATOM   4084  CG2 VAL A 264     -21.526   9.492 -31.622  1.00  0.65           C  
ATOM   4085  H   VAL A 264     -21.430   8.126 -28.624  1.00  0.65           H  
ATOM   4086  HA  VAL A 264     -20.546   6.956 -31.232  1.00  0.65           H  
ATOM   4087  HB  VAL A 264     -20.019   9.754 -30.120  1.00  0.65           H  
ATOM   4088 1HG1 VAL A 264     -18.943  10.179 -32.279  1.00  0.65           H  
ATOM   4089 2HG1 VAL A 264     -18.115   8.880 -31.400  1.00  0.65           H  
ATOM   4090 3HG1 VAL A 264     -19.203   8.489 -32.749  1.00  0.65           H  
ATOM   4091 1HG2 VAL A 264     -21.437  10.511 -31.979  1.00  0.65           H  
ATOM   4092 2HG2 VAL A 264     -21.738   8.827 -32.456  1.00  0.65           H  
ATOM   4093 3HG2 VAL A 264     -22.334   9.436 -30.902  1.00  0.65           H  
ATOM   4094  N   PHE A 265     -18.310   6.340 -30.287  1.00  0.68           N  
ATOM   4095  CA  PHE A 265     -17.072   5.863 -29.685  1.00  0.68           C  
ATOM   4096  C   PHE A 265     -15.858   6.162 -30.557  1.00  0.68           C  
ATOM   4097  O   PHE A 265     -15.909   6.018 -31.782  1.00  0.68           O  
ATOM   4098  CB  PHE A 265     -17.168   4.353 -29.462  1.00  0.68           C  
ATOM   4099  CG  PHE A 265     -18.245   4.000 -28.511  1.00  0.68           C  
ATOM   4100  CD1 PHE A 265     -19.529   3.866 -28.983  1.00  0.68           C  
ATOM   4101  CD2 PHE A 265     -18.004   3.814 -27.155  1.00  0.68           C  
ATOM   4102  CE1 PHE A 265     -20.546   3.572 -28.138  1.00  0.68           C  
ATOM   4103  CE2 PHE A 265     -19.044   3.509 -26.304  1.00  0.68           C  
ATOM   4104  CZ  PHE A 265     -20.319   3.392 -26.805  1.00  0.68           C  
ATOM   4105  H   PHE A 265     -18.598   5.977 -31.188  1.00  0.68           H  
ATOM   4106  HA  PHE A 265     -16.950   6.352 -28.729  1.00  0.68           H  
ATOM   4107 1HB  PHE A 265     -17.376   3.874 -30.406  1.00  0.68           H  
ATOM   4108 2HB  PHE A 265     -16.220   3.971 -29.083  1.00  0.68           H  
ATOM   4109  HD1 PHE A 265     -19.725   4.012 -30.052  1.00  0.68           H  
ATOM   4110  HD2 PHE A 265     -16.988   3.921 -26.764  1.00  0.68           H  
ATOM   4111  HE1 PHE A 265     -21.544   3.483 -28.536  1.00  0.68           H  
ATOM   4112  HE2 PHE A 265     -18.860   3.374 -25.239  1.00  0.68           H  
ATOM   4113  HZ  PHE A 265     -21.149   3.163 -26.144  1.00  0.68           H  
ATOM   4114  N   ASN A 266     -14.760   6.527 -29.914  1.00  0.73           N  
ATOM   4115  CA  ASN A 266     -13.508   6.792 -30.596  1.00  0.73           C  
ATOM   4116  C   ASN A 266     -12.580   5.587 -30.502  1.00  0.73           C  
ATOM   4117  O   ASN A 266     -12.145   5.208 -29.410  1.00  0.73           O  
ATOM   4118  CB  ASN A 266     -12.840   8.002 -29.998  1.00  0.73           C  
ATOM   4119  CG  ASN A 266     -13.668   9.204 -30.084  1.00  0.73           C  
ATOM   4120  OD1 ASN A 266     -14.478   9.354 -30.998  1.00  0.73           O  
ATOM   4121  ND2 ASN A 266     -13.472  10.089 -29.153  1.00  0.73           N  
ATOM   4122  H   ASN A 266     -14.812   6.661 -28.912  1.00  0.73           H  
ATOM   4123  HA  ASN A 266     -13.708   6.974 -31.653  1.00  0.73           H  
ATOM   4124 1HB  ASN A 266     -12.610   7.811 -28.947  1.00  0.73           H  
ATOM   4125 2HB  ASN A 266     -11.894   8.189 -30.508  1.00  0.73           H  
ATOM   4126 1HD2 ASN A 266     -13.993  10.941 -29.150  1.00  0.73           H  
ATOM   4127 2HD2 ASN A 266     -12.814   9.901 -28.426  1.00  0.73           H  
ATOM   4128  N   SER A 267     -12.264   4.994 -31.643  1.00  0.80           N  
ATOM   4129  CA  SER A 267     -11.408   3.819 -31.706  1.00  0.80           C  
ATOM   4130  C   SER A 267     -10.281   4.062 -32.706  1.00  0.80           C  
ATOM   4131  O   SER A 267      -9.693   3.133 -33.260  1.00  0.80           O  
ATOM   4132  CB  SER A 267     -12.229   2.616 -32.086  1.00  0.80           C  
ATOM   4133  OG  SER A 267     -13.212   2.345 -31.123  1.00  0.80           O  
ATOM   4134  H   SER A 267     -12.636   5.342 -32.531  1.00  0.80           H  
ATOM   4135  HA  SER A 267     -10.965   3.647 -30.724  1.00  0.80           H  
ATOM   4136 1HB  SER A 267     -12.708   2.814 -33.045  1.00  0.80           H  
ATOM   4137 2HB  SER A 267     -11.580   1.751 -32.211  1.00  0.80           H  
ATOM   4138  HG  SER A 267     -12.750   2.340 -30.281  1.00  0.80           H  
ATOM   4139  N   ALA A 268      -9.985   5.339 -32.916  1.00  0.87           N  
ATOM   4140  CA  ALA A 268      -8.961   5.810 -33.843  1.00  0.87           C  
ATOM   4141  C   ALA A 268      -7.561   5.287 -33.517  1.00  0.87           C  
ATOM   4142  O   ALA A 268      -6.747   5.081 -34.418  1.00  0.87           O  
ATOM   4143  CB  ALA A 268      -8.962   7.324 -33.853  1.00  0.87           C  
ATOM   4144  H   ALA A 268     -10.518   6.025 -32.402  1.00  0.87           H  
ATOM   4145  HA  ALA A 268      -9.222   5.450 -34.838  1.00  0.87           H  
ATOM   4146 1HB  ALA A 268      -8.234   7.685 -34.576  1.00  0.87           H  
ATOM   4147 2HB  ALA A 268      -9.954   7.658 -34.134  1.00  0.87           H  
ATOM   4148 3HB  ALA A 268      -8.709   7.699 -32.862  1.00  0.87           H  
ATOM   4149  N   GLY A 269      -7.263   5.111 -32.232  1.00  0.93           N  
ATOM   4150  CA  GLY A 269      -5.948   4.635 -31.827  1.00  0.93           C  
ATOM   4151  C   GLY A 269      -5.697   4.802 -30.334  1.00  0.93           C  
ATOM   4152  O   GLY A 269      -6.512   5.396 -29.616  1.00  0.93           O  
ATOM   4153  H   GLY A 269      -7.967   5.295 -31.535  1.00  0.93           H  
ATOM   4154 1HA  GLY A 269      -5.851   3.583 -32.098  1.00  0.93           H  
ATOM   4155 2HA  GLY A 269      -5.184   5.174 -32.386  1.00  0.93           H  
ATOM   4156  N   ARG A 270      -4.561   4.260 -29.883  1.00  0.98           N  
ATOM   4157  CA  ARG A 270      -4.135   4.300 -28.482  1.00  0.98           C  
ATOM   4158  C   ARG A 270      -2.667   4.735 -28.284  1.00  0.98           C  
ATOM   4159  O   ARG A 270      -1.787   3.877 -28.256  1.00  0.98           O  
ATOM   4160  CB  ARG A 270      -4.298   2.935 -27.815  1.00  0.98           C  
ATOM   4161  CG  ARG A 270      -5.715   2.429 -27.642  1.00  0.98           C  
ATOM   4162  CD  ARG A 270      -5.763   1.181 -26.887  1.00  0.98           C  
ATOM   4163  NE  ARG A 270      -7.129   0.822 -26.561  1.00  0.98           N  
ATOM   4164  CZ  ARG A 270      -7.465  -0.173 -25.731  1.00  0.98           C  
ATOM   4165  NH1 ARG A 270      -6.516  -0.899 -25.201  1.00  0.98           N  
ATOM   4166  NH2 ARG A 270      -8.737  -0.397 -25.438  1.00  0.98           N  
ATOM   4167  H   ARG A 270      -3.960   3.794 -30.549  1.00  0.98           H  
ATOM   4168  HA  ARG A 270      -4.784   4.997 -27.962  1.00  0.98           H  
ATOM   4169 1HB  ARG A 270      -3.729   2.184 -28.356  1.00  0.98           H  
ATOM   4170 2HB  ARG A 270      -3.883   2.994 -26.810  1.00  0.98           H  
ATOM   4171 1HG  ARG A 270      -6.269   3.115 -27.072  1.00  0.98           H  
ATOM   4172 2HG  ARG A 270      -6.192   2.279 -28.610  1.00  0.98           H  
ATOM   4173 1HD  ARG A 270      -5.326   0.375 -27.476  1.00  0.98           H  
ATOM   4174 2HD  ARG A 270      -5.206   1.300 -25.955  1.00  0.98           H  
ATOM   4175  HE  ARG A 270      -7.876   1.380 -26.958  1.00  0.98           H  
ATOM   4176 1HH1 ARG A 270      -5.550  -0.704 -25.427  1.00  0.98           H  
ATOM   4177 2HH1 ARG A 270      -6.741  -1.646 -24.568  1.00  0.98           H  
ATOM   4178 1HH2 ARG A 270      -9.457   0.199 -25.841  1.00  0.98           H  
ATOM   4179 2HH2 ARG A 270      -8.995  -1.124 -24.752  1.00  0.98           H  
ATOM   4180  N   PRO A 271      -2.338   6.033 -28.296  1.00  1.01           N  
ATOM   4181  CA  PRO A 271      -0.993   6.553 -28.095  1.00  1.01           C  
ATOM   4182  C   PRO A 271      -0.417   6.158 -26.707  1.00  1.01           C  
ATOM   4183  O   PRO A 271      -1.167   6.111 -25.729  1.00  1.01           O  
ATOM   4184  CB  PRO A 271      -1.219   8.071 -28.165  1.00  1.01           C  
ATOM   4185  CG  PRO A 271      -2.484   8.231 -28.977  1.00  1.01           C  
ATOM   4186  CD  PRO A 271      -3.338   7.047 -28.593  1.00  1.01           C  
ATOM   4187  HA  PRO A 271      -0.382   6.235 -28.940  1.00  1.01           H  
ATOM   4188 1HB  PRO A 271      -1.309   8.482 -27.146  1.00  1.01           H  
ATOM   4189 2HB  PRO A 271      -0.345   8.556 -28.627  1.00  1.01           H  
ATOM   4190 1HG  PRO A 271      -2.971   9.189 -28.742  1.00  1.01           H  
ATOM   4191 2HG  PRO A 271      -2.245   8.251 -30.050  1.00  1.01           H  
ATOM   4192 1HD  PRO A 271      -3.952   7.266 -27.709  1.00  1.01           H  
ATOM   4193 2HD  PRO A 271      -3.931   6.770 -29.449  1.00  1.01           H  
ATOM   4194  N   PRO A 272       0.896   5.880 -26.591  1.00  1.03           N  
ATOM   4195  CA  PRO A 272       1.639   5.610 -25.352  1.00  1.03           C  
ATOM   4196  C   PRO A 272       1.474   6.688 -24.283  1.00  1.03           C  
ATOM   4197  O   PRO A 272       1.641   7.885 -24.541  1.00  1.03           O  
ATOM   4198  CB  PRO A 272       3.070   5.535 -25.866  1.00  1.03           C  
ATOM   4199  CG  PRO A 272       2.908   5.028 -27.276  1.00  1.03           C  
ATOM   4200  CD  PRO A 272       1.682   5.685 -27.803  1.00  1.03           C  
ATOM   4201  HA  PRO A 272       1.366   4.627 -24.961  1.00  1.03           H  
ATOM   4202 1HB  PRO A 272       3.555   6.523 -25.814  1.00  1.03           H  
ATOM   4203 2HB  PRO A 272       3.640   4.861 -25.238  1.00  1.03           H  
ATOM   4204 1HG  PRO A 272       3.817   5.219 -27.863  1.00  1.03           H  
ATOM   4205 2HG  PRO A 272       2.781   3.941 -27.262  1.00  1.03           H  
ATOM   4206 1HD  PRO A 272       1.892   6.635 -28.302  1.00  1.03           H  
ATOM   4207 2HD  PRO A 272       1.205   4.946 -28.464  1.00  1.03           H  
ATOM   4208  N   ALA A 273       1.233   6.273 -23.041  1.00  1.03           N  
ATOM   4209  CA  ALA A 273       1.011   7.222 -21.958  1.00  1.03           C  
ATOM   4210  C   ALA A 273       2.283   7.763 -21.317  1.00  1.03           C  
ATOM   4211  O   ALA A 273       2.586   7.465 -20.159  1.00  1.03           O  
ATOM   4212  CB  ALA A 273       0.168   6.579 -20.892  1.00  1.03           C  
ATOM   4213  H   ALA A 273       1.118   5.283 -22.816  1.00  1.03           H  
ATOM   4214  HA  ALA A 273       0.461   8.064 -22.376  1.00  1.03           H  
ATOM   4215 1HB  ALA A 273      -0.048   7.304 -20.112  1.00  1.03           H  
ATOM   4216 2HB  ALA A 273      -0.741   6.238 -21.344  1.00  1.03           H  
ATOM   4217 3HB  ALA A 273       0.695   5.737 -20.465  1.00  1.03           H  
ATOM   4218  N   ILE A 274       3.009   8.593 -22.052  1.00  1.02           N  
ATOM   4219  CA  ILE A 274       4.239   9.175 -21.505  1.00  1.02           C  
ATOM   4220  C   ILE A 274       4.068  10.679 -21.264  1.00  1.02           C  
ATOM   4221  O   ILE A 274       4.994  11.372 -20.850  1.00  1.02           O  
ATOM   4222  CB  ILE A 274       5.450   8.933 -22.419  1.00  1.02           C  
ATOM   4223  CG1 ILE A 274       5.255   9.624 -23.774  1.00  1.02           C  
ATOM   4224  CG2 ILE A 274       5.641   7.406 -22.610  1.00  1.02           C  
ATOM   4225  CD1 ILE A 274       6.531   9.688 -24.600  1.00  1.02           C  
ATOM   4226  H   ILE A 274       2.699   8.764 -23.012  1.00  1.02           H  
ATOM   4227  HA  ILE A 274       4.452   8.702 -20.549  1.00  1.02           H  
ATOM   4228  HB  ILE A 274       6.334   9.354 -21.957  1.00  1.02           H  
ATOM   4229 1HG1 ILE A 274       4.505   9.063 -24.341  1.00  1.02           H  
ATOM   4230 2HG1 ILE A 274       4.886  10.639 -23.623  1.00  1.02           H  
ATOM   4231 1HG2 ILE A 274       6.498   7.220 -23.241  1.00  1.02           H  
ATOM   4232 2HG2 ILE A 274       5.796   6.933 -21.639  1.00  1.02           H  
ATOM   4233 3HG2 ILE A 274       4.751   6.981 -23.081  1.00  1.02           H  
ATOM   4234 1HD1 ILE A 274       6.329  10.169 -25.562  1.00  1.02           H  
ATOM   4235 2HD1 ILE A 274       7.282  10.260 -24.072  1.00  1.02           H  
ATOM   4236 3HD1 ILE A 274       6.898   8.692 -24.757  1.00  1.02           H  
ATOM   4237  N   PHE A 275       2.841  11.152 -21.466  1.00  0.99           N  
ATOM   4238  CA  PHE A 275       2.438  12.554 -21.341  1.00  0.99           C  
ATOM   4239  C   PHE A 275       2.843  13.205 -20.018  1.00  0.99           C  
ATOM   4240  O   PHE A 275       3.322  14.337 -19.997  1.00  0.99           O  
ATOM   4241  CB  PHE A 275       0.922  12.668 -21.500  1.00  0.99           C  
ATOM   4242  CG  PHE A 275       0.399  14.077 -21.416  1.00  0.99           C  
ATOM   4243  CD1 PHE A 275       0.450  14.917 -22.523  1.00  0.99           C  
ATOM   4244  CD2 PHE A 275      -0.145  14.567 -20.242  1.00  0.99           C  
ATOM   4245  CE1 PHE A 275      -0.032  16.212 -22.451  1.00  0.99           C  
ATOM   4246  CE2 PHE A 275      -0.624  15.857 -20.167  1.00  0.99           C  
ATOM   4247  CZ  PHE A 275      -0.569  16.683 -21.273  1.00  0.99           C  
ATOM   4248  H   PHE A 275       2.146  10.488 -21.768  1.00  0.99           H  
ATOM   4249  HA  PHE A 275       2.914  13.113 -22.148  1.00  0.99           H  
ATOM   4250 1HB  PHE A 275       0.624  12.249 -22.459  1.00  0.99           H  
ATOM   4251 2HB  PHE A 275       0.434  12.084 -20.719  1.00  0.99           H  
ATOM   4252  HD1 PHE A 275       0.876  14.544 -23.454  1.00  0.99           H  
ATOM   4253  HD2 PHE A 275      -0.191  13.919 -19.363  1.00  0.99           H  
ATOM   4254  HE1 PHE A 275       0.014  16.860 -23.326  1.00  0.99           H  
ATOM   4255  HE2 PHE A 275      -1.045  16.218 -19.227  1.00  0.99           H  
ATOM   4256  HZ  PHE A 275      -0.948  17.703 -21.212  1.00  0.99           H  
ATOM   4257  N   ASP A 276       2.638  12.493 -18.913  1.00  0.95           N  
ATOM   4258  CA  ASP A 276       2.917  13.035 -17.591  1.00  0.95           C  
ATOM   4259  C   ASP A 276       4.337  12.769 -17.105  1.00  0.95           C  
ATOM   4260  O   ASP A 276       4.671  13.102 -15.969  1.00  0.95           O  
ATOM   4261  CB  ASP A 276       1.928  12.474 -16.567  1.00  0.95           C  
ATOM   4262  CG  ASP A 276       0.496  12.999 -16.769  1.00  0.95           C  
ATOM   4263  OD1 ASP A 276       0.335  14.185 -16.920  1.00  0.95           O  
ATOM   4264  OD2 ASP A 276      -0.410  12.211 -16.816  1.00  0.95           O  
ATOM   4265  H   ASP A 276       2.269  11.559 -18.994  1.00  0.95           H  
ATOM   4266  HA  ASP A 276       2.780  14.115 -17.638  1.00  0.95           H  
ATOM   4267 1HB  ASP A 276       1.915  11.384 -16.638  1.00  0.95           H  
ATOM   4268 2HB  ASP A 276       2.260  12.731 -15.561  1.00  0.95           H  
ATOM   4269  N   LEU A 277       5.185  12.164 -17.932  1.00  0.90           N  
ATOM   4270  CA  LEU A 277       6.536  11.907 -17.463  1.00  0.90           C  
ATOM   4271  C   LEU A 277       7.399  13.102 -17.841  1.00  0.90           C  
ATOM   4272  O   LEU A 277       7.473  13.473 -19.011  1.00  0.90           O  
ATOM   4273  CB  LEU A 277       7.121  10.650 -18.125  1.00  0.90           C  
ATOM   4274  CG  LEU A 277       6.345   9.360 -17.965  1.00  0.90           C  
ATOM   4275  CD1 LEU A 277       7.080   8.239 -18.688  1.00  0.90           C  
ATOM   4276  CD2 LEU A 277       6.152   9.076 -16.537  1.00  0.90           C  
ATOM   4277  H   LEU A 277       4.924  11.908 -18.885  1.00  0.90           H  
ATOM   4278  HA  LEU A 277       6.532  11.789 -16.379  1.00  0.90           H  
ATOM   4279 1HB  LEU A 277       7.168  10.833 -19.191  1.00  0.90           H  
ATOM   4280 2HB  LEU A 277       8.128  10.494 -17.750  1.00  0.90           H  
ATOM   4281  HG  LEU A 277       5.369   9.471 -18.432  1.00  0.90           H  
ATOM   4282 1HD1 LEU A 277       6.506   7.318 -18.591  1.00  0.90           H  
ATOM   4283 2HD1 LEU A 277       7.185   8.494 -19.743  1.00  0.90           H  
ATOM   4284 3HD1 LEU A 277       8.065   8.101 -18.249  1.00  0.90           H  
ATOM   4285 1HD2 LEU A 277       5.574   8.167 -16.421  1.00  0.90           H  
ATOM   4286 2HD2 LEU A 277       7.114   8.971 -16.038  1.00  0.90           H  
ATOM   4287 3HD2 LEU A 277       5.605   9.905 -16.108  1.00  0.90           H  
ATOM   4288  N   GLU A 278       8.123  13.685 -16.889  1.00  0.84           N  
ATOM   4289  CA  GLU A 278       8.965  14.848 -17.216  1.00  0.84           C  
ATOM   4290  C   GLU A 278      10.304  14.395 -17.805  1.00  0.84           C  
ATOM   4291  O   GLU A 278      11.398  14.642 -17.279  1.00  0.84           O  
ATOM   4292  CB  GLU A 278       9.172  15.721 -15.981  1.00  0.84           C  
ATOM   4293  CG  GLU A 278       7.886  16.352 -15.421  1.00  0.84           C  
ATOM   4294  CD  GLU A 278       8.142  17.264 -14.228  1.00  0.84           C  
ATOM   4295  OE1 GLU A 278       8.494  16.779 -13.189  1.00  0.84           O  
ATOM   4296  OE2 GLU A 278       8.020  18.460 -14.372  1.00  0.84           O  
ATOM   4297  H   GLU A 278       8.042  13.355 -15.941  1.00  0.84           H  
ATOM   4298  HA  GLU A 278       8.450  15.446 -17.969  1.00  0.84           H  
ATOM   4299 1HB  GLU A 278       9.626  15.131 -15.189  1.00  0.84           H  
ATOM   4300 2HB  GLU A 278       9.865  16.525 -16.223  1.00  0.84           H  
ATOM   4301 1HG  GLU A 278       7.403  16.928 -16.209  1.00  0.84           H  
ATOM   4302 2HG  GLU A 278       7.204  15.552 -15.125  1.00  0.84           H  
ATOM   4303  N   LEU A 279      10.185  13.830 -18.988  1.00  0.78           N  
ATOM   4304  CA  LEU A 279      11.272  13.200 -19.692  1.00  0.78           C  
ATOM   4305  C   LEU A 279      12.364  14.207 -19.999  1.00  0.78           C  
ATOM   4306  O   LEU A 279      13.554  13.896 -19.921  1.00  0.78           O  
ATOM   4307  CB  LEU A 279      10.706  12.589 -20.973  1.00  0.78           C  
ATOM   4308  CG  LEU A 279       9.728  11.462 -20.756  1.00  0.78           C  
ATOM   4309  CD1 LEU A 279       9.217  10.963 -22.074  1.00  0.78           C  
ATOM   4310  CD2 LEU A 279      10.351  10.409 -19.964  1.00  0.78           C  
ATOM   4311  H   LEU A 279       9.238  13.754 -19.357  1.00  0.78           H  
ATOM   4312  HA  LEU A 279      11.686  12.412 -19.065  1.00  0.78           H  
ATOM   4313 1HB  LEU A 279      10.157  13.365 -21.478  1.00  0.78           H  
ATOM   4314 2HB  LEU A 279      11.502  12.256 -21.624  1.00  0.78           H  
ATOM   4315  HG  LEU A 279       8.888  11.845 -20.216  1.00  0.78           H  
ATOM   4316 1HD1 LEU A 279       8.498  10.172 -21.901  1.00  0.78           H  
ATOM   4317 2HD1 LEU A 279       8.737  11.782 -22.610  1.00  0.78           H  
ATOM   4318 3HD1 LEU A 279      10.048  10.581 -22.661  1.00  0.78           H  
ATOM   4319 1HD2 LEU A 279       9.626   9.629 -19.784  1.00  0.78           H  
ATOM   4320 2HD2 LEU A 279      11.178  10.017 -20.488  1.00  0.78           H  
ATOM   4321 3HD2 LEU A 279      10.678  10.829 -19.027  1.00  0.78           H  
ATOM   4322  N   GLU A 280      11.967  15.450 -20.260  1.00  0.73           N  
ATOM   4323  CA  GLU A 280      12.932  16.491 -20.567  1.00  0.73           C  
ATOM   4324  C   GLU A 280      13.904  16.740 -19.407  1.00  0.73           C  
ATOM   4325  O   GLU A 280      15.095  16.951 -19.631  1.00  0.73           O  
ATOM   4326  CB  GLU A 280      12.208  17.800 -20.905  1.00  0.73           C  
ATOM   4327  CG  GLU A 280      11.445  17.790 -22.222  1.00  0.73           C  
ATOM   4328  CD  GLU A 280      10.699  19.075 -22.493  1.00  0.73           C  
ATOM   4329  OE1 GLU A 280      10.544  19.853 -21.583  1.00  0.73           O  
ATOM   4330  OE2 GLU A 280      10.304  19.287 -23.617  1.00  0.73           O  
ATOM   4331  H   GLU A 280      10.980  15.654 -20.274  1.00  0.73           H  
ATOM   4332  HA  GLU A 280      13.510  16.173 -21.437  1.00  0.73           H  
ATOM   4333 1HB  GLU A 280      11.499  18.033 -20.109  1.00  0.73           H  
ATOM   4334 2HB  GLU A 280      12.932  18.614 -20.943  1.00  0.73           H  
ATOM   4335 1HG  GLU A 280      12.136  17.592 -23.040  1.00  0.73           H  
ATOM   4336 2HG  GLU A 280      10.728  16.982 -22.180  1.00  0.73           H  
ATOM   4337  N   LYS A 281      13.423  16.679 -18.154  1.00  0.69           N  
ATOM   4338  CA  LYS A 281      14.288  16.959 -17.002  1.00  0.69           C  
ATOM   4339  C   LYS A 281      15.350  15.889 -16.869  1.00  0.69           C  
ATOM   4340  O   LYS A 281      16.478  16.150 -16.448  1.00  0.69           O  
ATOM   4341  CB  LYS A 281      13.468  17.119 -15.722  1.00  0.69           C  
ATOM   4342  CG  LYS A 281      12.665  18.418 -15.693  1.00  0.69           C  
ATOM   4343  CD  LYS A 281      11.790  18.563 -14.451  1.00  0.69           C  
ATOM   4344  CE  LYS A 281      11.105  19.945 -14.447  1.00  0.69           C  
ATOM   4345  NZ  LYS A 281      10.092  20.087 -13.371  1.00  0.69           N  
ATOM   4346  H   LYS A 281      12.459  16.401 -17.986  1.00  0.69           H  
ATOM   4347  HA  LYS A 281      14.800  17.904 -17.180  1.00  0.69           H  
ATOM   4348 1HB  LYS A 281      12.766  16.280 -15.626  1.00  0.69           H  
ATOM   4349 2HB  LYS A 281      14.126  17.094 -14.851  1.00  0.69           H  
ATOM   4350 1HG  LYS A 281      13.351  19.262 -15.741  1.00  0.69           H  
ATOM   4351 2HG  LYS A 281      12.020  18.446 -16.570  1.00  0.69           H  
ATOM   4352 1HD  LYS A 281      11.031  17.778 -14.436  1.00  0.69           H  
ATOM   4353 2HD  LYS A 281      12.403  18.456 -13.555  1.00  0.69           H  
ATOM   4354 1HE  LYS A 281      11.875  20.699 -14.299  1.00  0.69           H  
ATOM   4355 2HE  LYS A 281      10.622  20.115 -15.409  1.00  0.69           H  
ATOM   4356 1HZ  LYS A 281       9.685  21.004 -13.405  1.00  0.69           H  
ATOM   4357 2HZ  LYS A 281       9.350  19.389 -13.542  1.00  0.69           H  
ATOM   4358 3HZ  LYS A 281      10.507  19.933 -12.470  1.00  0.69           H  
ATOM   4359  N   ALA A 282      14.989  14.680 -17.274  1.00  0.67           N  
ATOM   4360  CA  ALA A 282      15.895  13.541 -17.235  1.00  0.67           C  
ATOM   4361  C   ALA A 282      16.825  13.463 -18.441  1.00  0.67           C  
ATOM   4362  O   ALA A 282      17.615  12.521 -18.564  1.00  0.67           O  
ATOM   4363  CB  ALA A 282      15.106  12.280 -17.162  1.00  0.67           C  
ATOM   4364  H   ALA A 282      14.020  14.552 -17.590  1.00  0.67           H  
ATOM   4365  HA  ALA A 282      16.516  13.637 -16.351  1.00  0.67           H  
ATOM   4366 1HB  ALA A 282      15.767  11.417 -17.103  1.00  0.67           H  
ATOM   4367 2HB  ALA A 282      14.516  12.323 -16.318  1.00  0.67           H  
ATOM   4368 3HB  ALA A 282      14.490  12.227 -18.036  1.00  0.67           H  
ATOM   4369  N   GLY A 283      16.691  14.379 -19.397  1.00  0.67           N  
ATOM   4370  CA  GLY A 283      17.523  14.290 -20.580  1.00  0.67           C  
ATOM   4371  C   GLY A 283      17.080  13.151 -21.498  1.00  0.67           C  
ATOM   4372  O   GLY A 283      17.889  12.602 -22.233  1.00  0.67           O  
ATOM   4373  H   GLY A 283      16.046  15.165 -19.305  1.00  0.67           H  
ATOM   4374 1HA  GLY A 283      17.472  15.236 -21.120  1.00  0.67           H  
ATOM   4375 2HA  GLY A 283      18.559  14.142 -20.284  1.00  0.67           H  
ATOM   4376  N   ILE A 284      15.806  12.783 -21.441  1.00  0.70           N  
ATOM   4377  CA  ILE A 284      15.276  11.692 -22.248  1.00  0.70           C  
ATOM   4378  C   ILE A 284      14.595  12.247 -23.488  1.00  0.70           C  
ATOM   4379  O   ILE A 284      13.708  13.096 -23.388  1.00  0.70           O  
ATOM   4380  CB  ILE A 284      14.260  10.889 -21.413  1.00  0.70           C  
ATOM   4381  CG1 ILE A 284      14.927  10.301 -20.230  1.00  0.70           C  
ATOM   4382  CG2 ILE A 284      13.579   9.820 -22.200  1.00  0.70           C  
ATOM   4383  CD1 ILE A 284      13.940   9.779 -19.272  1.00  0.70           C  
ATOM   4384  H   ILE A 284      15.166  13.273 -20.818  1.00  0.70           H  
ATOM   4385  HA  ILE A 284      16.095  11.043 -22.552  1.00  0.70           H  
ATOM   4386  HB  ILE A 284      13.530  11.572 -21.042  1.00  0.70           H  
ATOM   4387 1HG1 ILE A 284      15.580   9.487 -20.544  1.00  0.70           H  
ATOM   4388 2HG1 ILE A 284      15.536  11.056 -19.752  1.00  0.70           H  
ATOM   4389 1HG2 ILE A 284      12.875   9.291 -21.590  1.00  0.70           H  
ATOM   4390 2HG2 ILE A 284      13.062  10.254 -23.059  1.00  0.70           H  
ATOM   4391 3HG2 ILE A 284      14.310   9.142 -22.517  1.00  0.70           H  
ATOM   4392 1HD1 ILE A 284      14.448   9.361 -18.420  1.00  0.70           H  
ATOM   4393 2HD1 ILE A 284      13.283  10.572 -18.941  1.00  0.70           H  
ATOM   4394 3HD1 ILE A 284      13.355   9.023 -19.761  1.00  0.70           H  
ATOM   4395  N   SER A 285      15.020  11.801 -24.668  1.00  0.75           N  
ATOM   4396  CA  SER A 285      14.394  12.299 -25.881  1.00  0.75           C  
ATOM   4397  C   SER A 285      13.166  11.479 -26.217  1.00  0.75           C  
ATOM   4398  O   SER A 285      13.124  10.266 -25.994  1.00  0.75           O  
ATOM   4399  CB  SER A 285      15.351  12.313 -27.056  1.00  0.75           C  
ATOM   4400  OG  SER A 285      16.385  13.255 -26.865  1.00  0.75           O  
ATOM   4401  H   SER A 285      15.756  11.097 -24.715  1.00  0.75           H  
ATOM   4402  HA  SER A 285      14.070  13.326 -25.707  1.00  0.75           H  
ATOM   4403 1HB  SER A 285      15.780  11.317 -27.203  1.00  0.75           H  
ATOM   4404 2HB  SER A 285      14.791  12.563 -27.956  1.00  0.75           H  
ATOM   4405  HG  SER A 285      17.141  12.757 -26.579  1.00  0.75           H  
ATOM   4406  N   PHE A 286      12.184  12.144 -26.789  1.00  0.81           N  
ATOM   4407  CA  PHE A 286      10.937  11.517 -27.188  1.00  0.81           C  
ATOM   4408  C   PHE A 286      10.320  12.272 -28.345  1.00  0.81           C  
ATOM   4409  O   PHE A 286      10.760  13.373 -28.687  1.00  0.81           O  
ATOM   4410  CB  PHE A 286       9.993  11.428 -25.983  1.00  0.81           C  
ATOM   4411  CG  PHE A 286       9.609  12.726 -25.411  1.00  0.81           C  
ATOM   4412  CD1 PHE A 286       8.432  13.348 -25.769  1.00  0.81           C  
ATOM   4413  CD2 PHE A 286      10.448  13.348 -24.507  1.00  0.81           C  
ATOM   4414  CE1 PHE A 286       8.095  14.573 -25.222  1.00  0.81           C  
ATOM   4415  CE2 PHE A 286      10.126  14.559 -23.967  1.00  0.81           C  
ATOM   4416  CZ  PHE A 286       8.948  15.180 -24.315  1.00  0.81           C  
ATOM   4417  H   PHE A 286      12.296  13.137 -26.942  1.00  0.81           H  
ATOM   4418  HA  PHE A 286      11.143  10.506 -27.531  1.00  0.81           H  
ATOM   4419 1HB  PHE A 286       9.082  10.910 -26.271  1.00  0.81           H  
ATOM   4420 2HB  PHE A 286      10.464  10.844 -25.196  1.00  0.81           H  
ATOM   4421  HD1 PHE A 286       7.766  12.862 -26.491  1.00  0.81           H  
ATOM   4422  HD2 PHE A 286      11.380  12.865 -24.220  1.00  0.81           H  
ATOM   4423  HE1 PHE A 286       7.162  15.058 -25.508  1.00  0.81           H  
ATOM   4424  HE2 PHE A 286      10.808  15.025 -23.261  1.00  0.81           H  
ATOM   4425  HZ  PHE A 286       8.694  16.151 -23.881  1.00  0.81           H  
ATOM   4426  N   THR A 287       9.312  11.669 -28.945  1.00  0.86           N  
ATOM   4427  CA  THR A 287       8.603  12.255 -30.068  1.00  0.86           C  
ATOM   4428  C   THR A 287       7.105  12.142 -29.872  1.00  0.86           C  
ATOM   4429  O   THR A 287       6.646  11.715 -28.818  1.00  0.86           O  
ATOM   4430  CB  THR A 287       9.023  11.557 -31.376  1.00  0.86           C  
ATOM   4431  OG1 THR A 287       8.489  12.293 -32.495  1.00  0.86           O  
ATOM   4432  CG2 THR A 287       8.526  10.105 -31.405  1.00  0.86           C  
ATOM   4433  H   THR A 287       9.030  10.751 -28.600  1.00  0.86           H  
ATOM   4434  HA  THR A 287       8.859  13.313 -30.133  1.00  0.86           H  
ATOM   4435  HB  THR A 287      10.112  11.558 -31.443  1.00  0.86           H  
ATOM   4436  HG1 THR A 287       8.901  11.973 -33.307  1.00  0.86           H  
ATOM   4437 1HG2 THR A 287       8.847   9.630 -32.332  1.00  0.86           H  
ATOM   4438 2HG2 THR A 287       8.944   9.555 -30.558  1.00  0.86           H  
ATOM   4439 3HG2 THR A 287       7.454  10.078 -31.350  1.00  0.86           H  
ATOM   4440  N   LYS A 288       6.319  12.482 -30.894  1.00  0.89           N  
ATOM   4441  CA  LYS A 288       4.856  12.441 -30.746  1.00  0.89           C  
ATOM   4442  C   LYS A 288       4.279  11.049 -31.009  1.00  0.89           C  
ATOM   4443  O   LYS A 288       3.369  10.867 -31.818  1.00  0.89           O  
ATOM   4444  CB  LYS A 288       4.209  13.446 -31.690  1.00  0.89           C  
ATOM   4445  CG  LYS A 288       4.547  14.905 -31.389  1.00  0.89           C  
ATOM   4446  CD  LYS A 288       3.866  15.850 -32.376  1.00  0.89           C  
ATOM   4447  CE  LYS A 288       4.208  17.306 -32.084  1.00  0.89           C  
ATOM   4448  NZ  LYS A 288       3.576  18.229 -33.064  1.00  0.89           N  
ATOM   4449  H   LYS A 288       6.776  12.761 -31.755  1.00  0.89           H  
ATOM   4450  HA  LYS A 288       4.605  12.715 -29.720  1.00  0.89           H  
ATOM   4451 1HB  LYS A 288       4.523  13.231 -32.711  1.00  0.89           H  
ATOM   4452 2HB  LYS A 288       3.126  13.334 -31.650  1.00  0.89           H  
ATOM   4453 1HG  LYS A 288       4.218  15.152 -30.379  1.00  0.89           H  
ATOM   4454 2HG  LYS A 288       5.625  15.049 -31.447  1.00  0.89           H  
ATOM   4455 1HD  LYS A 288       4.184  15.607 -33.392  1.00  0.89           H  
ATOM   4456 2HD  LYS A 288       2.785  15.723 -32.314  1.00  0.89           H  
ATOM   4457 1HE  LYS A 288       3.860  17.560 -31.083  1.00  0.89           H  
ATOM   4458 2HE  LYS A 288       5.290  17.435 -32.124  1.00  0.89           H  
ATOM   4459 1HZ  LYS A 288       3.824  19.182 -32.839  1.00  0.89           H  
ATOM   4460 2HZ  LYS A 288       3.903  18.006 -33.994  1.00  0.89           H  
ATOM   4461 3HZ  LYS A 288       2.572  18.125 -33.026  1.00  0.89           H  
ATOM   4462  N   LYS A 289       4.861  10.083 -30.320  1.00  0.88           N  
ATOM   4463  CA  LYS A 289       4.495   8.684 -30.297  1.00  0.88           C  
ATOM   4464  C   LYS A 289       4.908   8.097 -28.969  1.00  0.88           C  
ATOM   4465  O   LYS A 289       4.087   7.613 -28.205  1.00  0.88           O  
ATOM   4466  CB  LYS A 289       5.160   7.883 -31.420  1.00  0.88           C  
ATOM   4467  CG  LYS A 289       4.681   8.156 -32.844  1.00  0.88           C  
ATOM   4468  CD  LYS A 289       5.379   7.201 -33.782  1.00  0.88           C  
ATOM   4469  CE  LYS A 289       6.763   7.722 -34.113  1.00  0.88           C  
ATOM   4470  NZ  LYS A 289       7.585   6.732 -34.836  1.00  0.88           N  
ATOM   4471  H   LYS A 289       5.583  10.398 -29.679  1.00  0.88           H  
ATOM   4472  HA  LYS A 289       3.412   8.597 -30.386  1.00  0.88           H  
ATOM   4473 1HB  LYS A 289       6.234   8.045 -31.402  1.00  0.88           H  
ATOM   4474 2HB  LYS A 289       5.005   6.822 -31.231  1.00  0.88           H  
ATOM   4475 1HG  LYS A 289       3.600   8.029 -32.913  1.00  0.88           H  
ATOM   4476 2HG  LYS A 289       4.936   9.171 -33.138  1.00  0.88           H  
ATOM   4477 1HD  LYS A 289       5.480   6.219 -33.308  1.00  0.88           H  
ATOM   4478 2HD  LYS A 289       4.805   7.091 -34.700  1.00  0.88           H  
ATOM   4479 1HE  LYS A 289       6.649   8.604 -34.736  1.00  0.88           H  
ATOM   4480 2HE  LYS A 289       7.275   8.000 -33.198  1.00  0.88           H  
ATOM   4481 1HZ  LYS A 289       8.494   7.130 -35.030  1.00  0.88           H  
ATOM   4482 2HZ  LYS A 289       7.716   5.927 -34.209  1.00  0.88           H  
ATOM   4483 3HZ  LYS A 289       7.149   6.444 -35.689  1.00  0.88           H  
ATOM   4484  N   GLY A 290       6.211   8.183 -28.693  1.00  0.83           N  
ATOM   4485  CA  GLY A 290       6.805   7.549 -27.521  1.00  0.83           C  
ATOM   4486  C   GLY A 290       8.264   7.974 -27.294  1.00  0.83           C  
ATOM   4487  O   GLY A 290       8.740   8.971 -27.848  1.00  0.83           O  
ATOM   4488  H   GLY A 290       6.815   8.646 -29.354  1.00  0.83           H  
ATOM   4489 1HA  GLY A 290       6.200   7.772 -26.649  1.00  0.83           H  
ATOM   4490 2HA  GLY A 290       6.769   6.465 -27.644  1.00  0.83           H  
ATOM   4491  N   VAL A 291       8.965   7.216 -26.453  1.00  0.77           N  
ATOM   4492  CA  VAL A 291      10.345   7.495 -26.041  1.00  0.77           C  
ATOM   4493  C   VAL A 291      11.334   7.062 -27.130  1.00  0.77           C  
ATOM   4494  O   VAL A 291      11.226   5.962 -27.676  1.00  0.77           O  
ATOM   4495  CB  VAL A 291      10.632   6.770 -24.709  1.00  0.77           C  
ATOM   4496  CG1 VAL A 291      12.051   6.966 -24.295  1.00  0.77           C  
ATOM   4497  CG2 VAL A 291       9.687   7.275 -23.642  1.00  0.77           C  
ATOM   4498  H   VAL A 291       8.516   6.394 -26.062  1.00  0.77           H  
ATOM   4499  HA  VAL A 291      10.454   8.563 -25.876  1.00  0.77           H  
ATOM   4500  HB  VAL A 291      10.475   5.700 -24.845  1.00  0.77           H  
ATOM   4501 1HG1 VAL A 291      12.241   6.439 -23.363  1.00  0.77           H  
ATOM   4502 2HG1 VAL A 291      12.704   6.577 -25.070  1.00  0.77           H  
ATOM   4503 3HG1 VAL A 291      12.229   8.031 -24.159  1.00  0.77           H  
ATOM   4504 1HG2 VAL A 291       9.873   6.748 -22.713  1.00  0.77           H  
ATOM   4505 2HG2 VAL A 291       9.838   8.338 -23.496  1.00  0.77           H  
ATOM   4506 3HG2 VAL A 291       8.671   7.090 -23.964  1.00  0.77           H  
ATOM   4507  N   SER A 292      12.269   7.936 -27.499  1.00  0.72           N  
ATOM   4508  CA  SER A 292      13.198   7.599 -28.579  1.00  0.72           C  
ATOM   4509  C   SER A 292      14.395   6.805 -28.079  1.00  0.72           C  
ATOM   4510  O   SER A 292      15.223   7.314 -27.319  1.00  0.72           O  
ATOM   4511  CB  SER A 292      13.666   8.850 -29.287  1.00  0.72           C  
ATOM   4512  OG  SER A 292      14.633   8.546 -30.254  1.00  0.72           O  
ATOM   4513  H   SER A 292      12.361   8.826 -27.011  1.00  0.72           H  
ATOM   4514  HA  SER A 292      12.667   6.982 -29.305  1.00  0.72           H  
ATOM   4515 1HB  SER A 292      12.815   9.346 -29.757  1.00  0.72           H  
ATOM   4516 2HB  SER A 292      14.086   9.540 -28.556  1.00  0.72           H  
ATOM   4517  HG  SER A 292      15.319   8.047 -29.795  1.00  0.72           H  
ATOM   4518  N   VAL A 293      14.477   5.562 -28.530  1.00  0.67           N  
ATOM   4519  CA  VAL A 293      15.499   4.646 -28.072  1.00  0.67           C  
ATOM   4520  C   VAL A 293      16.350   4.072 -29.184  1.00  0.67           C  
ATOM   4521  O   VAL A 293      15.972   4.094 -30.356  1.00  0.67           O  
ATOM   4522  CB  VAL A 293      14.862   3.468 -27.311  1.00  0.67           C  
ATOM   4523  CG1 VAL A 293      14.134   3.921 -26.071  1.00  0.67           C  
ATOM   4524  CG2 VAL A 293      13.876   2.742 -28.225  1.00  0.67           C  
ATOM   4525  H   VAL A 293      13.774   5.230 -29.178  1.00  0.67           H  
ATOM   4526  HA  VAL A 293      16.153   5.185 -27.403  1.00  0.67           H  
ATOM   4527  HB  VAL A 293      15.649   2.801 -27.009  1.00  0.67           H  
ATOM   4528 1HG1 VAL A 293      13.743   3.037 -25.585  1.00  0.67           H  
ATOM   4529 2HG1 VAL A 293      14.814   4.426 -25.400  1.00  0.67           H  
ATOM   4530 3HG1 VAL A 293      13.320   4.590 -26.338  1.00  0.67           H  
ATOM   4531 1HG2 VAL A 293      13.450   1.899 -27.690  1.00  0.67           H  
ATOM   4532 2HG2 VAL A 293      13.077   3.425 -28.526  1.00  0.67           H  
ATOM   4533 3HG2 VAL A 293      14.405   2.382 -29.111  1.00  0.67           H  
ATOM   4534  N   ASN A 294      17.511   3.564 -28.798  1.00  0.65           N  
ATOM   4535  CA  ASN A 294      18.417   2.913 -29.723  1.00  0.65           C  
ATOM   4536  C   ASN A 294      18.059   1.436 -29.862  1.00  0.65           C  
ATOM   4537  O   ASN A 294      17.055   0.960 -29.322  1.00  0.65           O  
ATOM   4538  CB  ASN A 294      19.876   3.064 -29.296  1.00  0.65           C  
ATOM   4539  CG  ASN A 294      20.226   2.296 -28.035  1.00  0.65           C  
ATOM   4540  OD1 ASN A 294      19.423   1.465 -27.588  1.00  0.65           O  
ATOM   4541  ND2 ASN A 294      21.404   2.525 -27.499  1.00  0.65           N  
ATOM   4542  H   ASN A 294      17.755   3.629 -27.812  1.00  0.65           H  
ATOM   4543  HA  ASN A 294      18.298   3.370 -30.707  1.00  0.65           H  
ATOM   4544 1HB  ASN A 294      20.536   2.748 -30.102  1.00  0.65           H  
ATOM   4545 2HB  ASN A 294      20.080   4.119 -29.114  1.00  0.65           H  
ATOM   4546 1HD2 ASN A 294      21.714   2.020 -26.662  1.00  0.65           H  
ATOM   4547 2HD2 ASN A 294      22.015   3.197 -27.914  1.00  0.65           H  
ATOM   4548  N   GLU A 295      18.929   0.699 -30.534  1.00  0.65           N  
ATOM   4549  CA  GLU A 295      18.763  -0.721 -30.826  1.00  0.65           C  
ATOM   4550  C   GLU A 295      18.730  -1.629 -29.583  1.00  0.65           C  
ATOM   4551  O   GLU A 295      18.285  -2.774 -29.668  1.00  0.65           O  
ATOM   4552  CB  GLU A 295      19.867  -1.171 -31.775  1.00  0.65           C  
ATOM   4553  CG  GLU A 295      19.759  -0.597 -33.200  1.00  0.65           C  
ATOM   4554  CD  GLU A 295      20.894  -1.042 -34.091  1.00  0.65           C  
ATOM   4555  OE1 GLU A 295      21.973  -1.223 -33.575  1.00  0.65           O  
ATOM   4556  OE2 GLU A 295      20.691  -1.216 -35.266  1.00  0.65           O  
ATOM   4557  H   GLU A 295      19.738   1.159 -30.922  1.00  0.65           H  
ATOM   4558  HA  GLU A 295      17.809  -0.840 -31.341  1.00  0.65           H  
ATOM   4559 1HB  GLU A 295      20.840  -0.896 -31.363  1.00  0.65           H  
ATOM   4560 2HB  GLU A 295      19.843  -2.255 -31.855  1.00  0.65           H  
ATOM   4561 1HG  GLU A 295      18.816  -0.919 -33.641  1.00  0.65           H  
ATOM   4562 2HG  GLU A 295      19.750   0.491 -33.143  1.00  0.65           H  
ATOM   4563  N   HIS A 296      19.239  -1.131 -28.448  1.00  0.65           N  
ATOM   4564  CA  HIS A 296      19.318  -1.887 -27.202  1.00  0.65           C  
ATOM   4565  C   HIS A 296      18.204  -1.449 -26.252  1.00  0.65           C  
ATOM   4566  O   HIS A 296      18.180  -1.835 -25.075  1.00  0.65           O  
ATOM   4567  CB  HIS A 296      20.651  -1.619 -26.496  1.00  0.65           C  
ATOM   4568  CG  HIS A 296      21.816  -1.975 -27.295  1.00  0.65           C  
ATOM   4569  ND1 HIS A 296      22.039  -3.234 -27.733  1.00  0.65           N  
ATOM   4570  CD2 HIS A 296      22.850  -1.225 -27.736  1.00  0.65           C  
ATOM   4571  CE1 HIS A 296      23.160  -3.261 -28.432  1.00  0.65           C  
ATOM   4572  NE2 HIS A 296      23.678  -2.052 -28.443  1.00  0.65           N  
ATOM   4573  H   HIS A 296      19.545  -0.169 -28.421  1.00  0.65           H  
ATOM   4574  HA  HIS A 296      19.214  -2.954 -27.397  1.00  0.65           H  
ATOM   4575 1HB  HIS A 296      20.724  -0.557 -26.253  1.00  0.65           H  
ATOM   4576 2HB  HIS A 296      20.697  -2.163 -25.563  1.00  0.65           H  
ATOM   4577  HD1 HIS A 296      21.401  -4.020 -27.586  1.00  0.65           H  
ATOM   4578  HD2 HIS A 296      23.097  -0.166 -27.622  1.00  0.65           H  
ATOM   4579  HE1 HIS A 296      23.514  -4.182 -28.877  1.00  0.65           H  
ATOM   4580  N   LEU A 297      17.284  -0.632 -26.783  1.00  0.65           N  
ATOM   4581  CA  LEU A 297      16.164  -0.039 -26.065  1.00  0.65           C  
ATOM   4582  C   LEU A 297      16.574   0.975 -24.994  1.00  0.65           C  
ATOM   4583  O   LEU A 297      15.807   1.270 -24.074  1.00  0.65           O  
ATOM   4584  CB  LEU A 297      15.266  -1.135 -25.482  1.00  0.65           C  
ATOM   4585  CG  LEU A 297      14.610  -2.053 -26.519  1.00  0.65           C  
ATOM   4586  CD1 LEU A 297      13.812  -3.103 -25.824  1.00  0.65           C  
ATOM   4587  CD2 LEU A 297      13.703  -1.213 -27.406  1.00  0.65           C  
ATOM   4588  H   LEU A 297      17.365  -0.362 -27.763  1.00  0.65           H  
ATOM   4589  HA  LEU A 297      15.564   0.489 -26.802  1.00  0.65           H  
ATOM   4590 1HB  LEU A 297      15.821  -1.751 -24.790  1.00  0.65           H  
ATOM   4591 2HB  LEU A 297      14.474  -0.656 -24.933  1.00  0.65           H  
ATOM   4592  HG  LEU A 297      15.370  -2.542 -27.127  1.00  0.65           H  
ATOM   4593 1HD1 LEU A 297      13.340  -3.727 -26.546  1.00  0.65           H  
ATOM   4594 2HD1 LEU A 297      14.466  -3.704 -25.199  1.00  0.65           H  
ATOM   4595 3HD1 LEU A 297      13.044  -2.625 -25.213  1.00  0.65           H  
ATOM   4596 1HD2 LEU A 297      13.219  -1.851 -28.150  1.00  0.65           H  
ATOM   4597 2HD2 LEU A 297      12.937  -0.730 -26.787  1.00  0.65           H  
ATOM   4598 3HD2 LEU A 297      14.300  -0.451 -27.911  1.00  0.65           H  
ATOM   4599  N   GLN A 298      17.764   1.570 -25.153  1.00  0.65           N  
ATOM   4600  CA  GLN A 298      18.222   2.640 -24.264  1.00  0.65           C  
ATOM   4601  C   GLN A 298      17.805   3.964 -24.855  1.00  0.65           C  
ATOM   4602  O   GLN A 298      17.850   4.142 -26.072  1.00  0.65           O  
ATOM   4603  CB  GLN A 298      19.740   2.686 -24.159  1.00  0.65           C  
ATOM   4604  CG  GLN A 298      20.409   1.538 -23.540  1.00  0.65           C  
ATOM   4605  CD  GLN A 298      21.913   1.615 -23.732  1.00  0.65           C  
ATOM   4606  OE1 GLN A 298      22.409   1.477 -24.869  1.00  0.65           O  
ATOM   4607  NE2 GLN A 298      22.654   1.892 -22.659  1.00  0.65           N  
ATOM   4608  H   GLN A 298      18.362   1.300 -25.930  1.00  0.65           H  
ATOM   4609  HA  GLN A 298      17.779   2.527 -23.279  1.00  0.65           H  
ATOM   4610 1HB  GLN A 298      20.155   2.837 -25.133  1.00  0.65           H  
ATOM   4611 2HB  GLN A 298      20.008   3.561 -23.566  1.00  0.65           H  
ATOM   4612 1HG  GLN A 298      20.210   1.581 -22.471  1.00  0.65           H  
ATOM   4613 2HG  GLN A 298      20.033   0.609 -23.973  1.00  0.65           H  
ATOM   4614 1HE2 GLN A 298      23.645   1.977 -22.747  1.00  0.65           H  
ATOM   4615 2HE2 GLN A 298      22.217   2.070 -21.750  1.00  0.65           H  
ATOM   4616  N   ASN A 299      17.452   4.930 -24.035  1.00  0.66           N  
ATOM   4617  CA  ASN A 299      17.160   6.226 -24.611  1.00  0.66           C  
ATOM   4618  C   ASN A 299      18.410   6.761 -25.253  1.00  0.66           C  
ATOM   4619  O   ASN A 299      19.491   6.732 -24.659  1.00  0.66           O  
ATOM   4620  CB  ASN A 299      16.602   7.204 -23.637  1.00  0.66           C  
ATOM   4621  CG  ASN A 299      16.121   8.429 -24.370  1.00  0.66           C  
ATOM   4622  OD1 ASN A 299      16.796   9.452 -24.587  1.00  0.66           O  
ATOM   4623  ND2 ASN A 299      14.930   8.316 -24.831  1.00  0.66           N  
ATOM   4624  H   ASN A 299      17.390   4.775 -23.034  1.00  0.66           H  
ATOM   4625  HA  ASN A 299      16.423   6.106 -25.396  1.00  0.66           H  
ATOM   4626 1HB  ASN A 299      15.772   6.755 -23.089  1.00  0.66           H  
ATOM   4627 2HB  ASN A 299      17.367   7.487 -22.910  1.00  0.66           H  
ATOM   4628 1HD2 ASN A 299      14.509   9.071 -25.362  1.00  0.66           H  
ATOM   4629 2HD2 ASN A 299      14.425   7.472 -24.679  1.00  0.66           H  
ATOM   4630  N   THR A 300      18.261   7.335 -26.430  1.00  0.67           N  
ATOM   4631  CA  THR A 300      19.424   7.824 -27.160  1.00  0.67           C  
ATOM   4632  C   THR A 300      20.190   8.954 -26.450  1.00  0.67           C  
ATOM   4633  O   THR A 300      21.372   9.165 -26.727  1.00  0.67           O  
ATOM   4634  CB  THR A 300      18.997   8.322 -28.549  1.00  0.67           C  
ATOM   4635  OG1 THR A 300      18.075   9.406 -28.403  1.00  0.67           O  
ATOM   4636  CG2 THR A 300      18.311   7.192 -29.310  1.00  0.67           C  
ATOM   4637  H   THR A 300      17.324   7.361 -26.843  1.00  0.67           H  
ATOM   4638  HA  THR A 300      20.110   6.987 -27.290  1.00  0.67           H  
ATOM   4639  HB  THR A 300      19.871   8.664 -29.100  1.00  0.67           H  
ATOM   4640  HG1 THR A 300      18.511  10.131 -27.938  1.00  0.67           H  
ATOM   4641 1HG2 THR A 300      18.000   7.544 -30.292  1.00  0.67           H  
ATOM   4642 2HG2 THR A 300      18.999   6.359 -29.425  1.00  0.67           H  
ATOM   4643 3HG2 THR A 300      17.443   6.869 -28.750  1.00  0.67           H  
ATOM   4644  N   SER A 301      19.519   9.689 -25.558  1.00  0.68           N  
ATOM   4645  CA  SER A 301      20.125  10.800 -24.830  1.00  0.68           C  
ATOM   4646  C   SER A 301      20.464  10.467 -23.366  1.00  0.68           C  
ATOM   4647  O   SER A 301      20.981  11.315 -22.635  1.00  0.68           O  
ATOM   4648  CB  SER A 301      19.173  11.975 -24.877  1.00  0.68           C  
ATOM   4649  OG  SER A 301      18.974  12.404 -26.202  1.00  0.68           O  
ATOM   4650  H   SER A 301      18.548   9.465 -25.351  1.00  0.68           H  
ATOM   4651  HA  SER A 301      21.050  11.075 -25.335  1.00  0.68           H  
ATOM   4652 1HB  SER A 301      18.222  11.669 -24.459  1.00  0.68           H  
ATOM   4653 2HB  SER A 301      19.553  12.794 -24.269  1.00  0.68           H  
ATOM   4654  HG  SER A 301      18.222  12.989 -26.194  1.00  0.68           H  
ATOM   4655  N   ASN A 302      20.146   9.249 -22.933  1.00  0.69           N  
ATOM   4656  CA  ASN A 302      20.328   8.840 -21.542  1.00  0.69           C  
ATOM   4657  C   ASN A 302      20.462   7.310 -21.427  1.00  0.69           C  
ATOM   4658  O   ASN A 302      19.462   6.609 -21.285  1.00  0.69           O  
ATOM   4659  CB  ASN A 302      19.202   9.370 -20.658  1.00  0.69           C  
ATOM   4660  CG  ASN A 302      19.361   8.989 -19.218  1.00  0.69           C  
ATOM   4661  OD1 ASN A 302      19.967   7.944 -18.926  1.00  0.69           O  
ATOM   4662  ND2 ASN A 302      18.803   9.765 -18.308  1.00  0.69           N  
ATOM   4663  H   ASN A 302      19.786   8.563 -23.596  1.00  0.69           H  
ATOM   4664  HA  ASN A 302      21.220   9.331 -21.187  1.00  0.69           H  
ATOM   4665 1HB  ASN A 302      19.157  10.464 -20.727  1.00  0.69           H  
ATOM   4666 2HB  ASN A 302      18.247   8.985 -21.017  1.00  0.69           H  
ATOM   4667 1HD2 ASN A 302      18.827   9.510 -17.313  1.00  0.69           H  
ATOM   4668 2HD2 ASN A 302      18.329  10.626 -18.573  1.00  0.69           H  
ATOM   4669  N   PRO A 303      21.691   6.767 -21.346  1.00  0.68           N  
ATOM   4670  CA  PRO A 303      22.021   5.351 -21.421  1.00  0.68           C  
ATOM   4671  C   PRO A 303      21.536   4.521 -20.234  1.00  0.68           C  
ATOM   4672  O   PRO A 303      21.626   3.287 -20.262  1.00  0.68           O  
ATOM   4673  CB  PRO A 303      23.550   5.366 -21.492  1.00  0.68           C  
ATOM   4674  CG  PRO A 303      23.959   6.632 -20.793  1.00  0.68           C  
ATOM   4675  CD  PRO A 303      22.869   7.632 -21.104  1.00  0.68           C  
ATOM   4676  HA  PRO A 303      21.601   4.951 -22.355  1.00  0.68           H  
ATOM   4677 1HB  PRO A 303      23.952   4.467 -21.004  1.00  0.68           H  
ATOM   4678 2HB  PRO A 303      23.873   5.330 -22.544  1.00  0.68           H  
ATOM   4679 1HG  PRO A 303      24.062   6.446 -19.714  1.00  0.68           H  
ATOM   4680 2HG  PRO A 303      24.948   6.957 -21.152  1.00  0.68           H  
ATOM   4681 1HD  PRO A 303      22.736   8.242 -20.196  1.00  0.68           H  
ATOM   4682 2HD  PRO A 303      23.111   8.229 -22.000  1.00  0.68           H  
ATOM   4683  N   ILE A 304      21.070   5.180 -19.164  1.00  0.67           N  
ATOM   4684  CA  ILE A 304      20.622   4.437 -17.997  1.00  0.67           C  
ATOM   4685  C   ILE A 304      19.109   4.426 -17.912  1.00  0.67           C  
ATOM   4686  O   ILE A 304      18.541   3.876 -16.960  1.00  0.67           O  
ATOM   4687  CB  ILE A 304      21.234   4.978 -16.695  1.00  0.67           C  
ATOM   4688  CG1 ILE A 304      20.793   6.400 -16.423  1.00  0.67           C  
ATOM   4689  CG2 ILE A 304      22.749   4.913 -16.799  1.00  0.67           C  
ATOM   4690  CD1 ILE A 304      21.138   6.891 -15.049  1.00  0.67           C  
ATOM   4691  H   ILE A 304      20.958   6.194 -19.166  1.00  0.67           H  
ATOM   4692  HA  ILE A 304      20.951   3.404 -18.098  1.00  0.67           H  
ATOM   4693  HB  ILE A 304      20.905   4.366 -15.858  1.00  0.67           H  
ATOM   4694 1HG1 ILE A 304      21.285   7.050 -17.129  1.00  0.67           H  
ATOM   4695 2HG1 ILE A 304      19.716   6.477 -16.558  1.00  0.67           H  
ATOM   4696 1HG2 ILE A 304      23.191   5.277 -15.873  1.00  0.67           H  
ATOM   4697 2HG2 ILE A 304      23.055   3.882 -16.969  1.00  0.67           H  
ATOM   4698 3HG2 ILE A 304      23.082   5.531 -17.628  1.00  0.67           H  
ATOM   4699 1HD1 ILE A 304      20.798   7.920 -14.944  1.00  0.67           H  
ATOM   4700 2HD1 ILE A 304      20.642   6.262 -14.303  1.00  0.67           H  
ATOM   4701 3HD1 ILE A 304      22.214   6.848 -14.902  1.00  0.67           H  
ATOM   4702  N   VAL A 305      18.461   5.005 -18.924  1.00  0.65           N  
ATOM   4703  CA  VAL A 305      17.019   4.958 -18.991  1.00  0.65           C  
ATOM   4704  C   VAL A 305      16.649   4.172 -20.234  1.00  0.65           C  
ATOM   4705  O   VAL A 305      17.104   4.484 -21.331  1.00  0.65           O  
ATOM   4706  CB  VAL A 305      16.355   6.343 -19.033  1.00  0.65           C  
ATOM   4707  CG1 VAL A 305      14.832   6.149 -19.132  1.00  0.65           C  
ATOM   4708  CG2 VAL A 305      16.720   7.130 -17.769  1.00  0.65           C  
ATOM   4709  H   VAL A 305      18.971   5.466 -19.680  1.00  0.65           H  
ATOM   4710  HA  VAL A 305      16.653   4.447 -18.117  1.00  0.65           H  
ATOM   4711  HB  VAL A 305      16.695   6.886 -19.918  1.00  0.65           H  
ATOM   4712 1HG1 VAL A 305      14.344   7.086 -19.165  1.00  0.65           H  
ATOM   4713 2HG1 VAL A 305      14.589   5.591 -20.036  1.00  0.65           H  
ATOM   4714 3HG1 VAL A 305      14.482   5.594 -18.260  1.00  0.65           H  
ATOM   4715 1HG2 VAL A 305      16.259   8.110 -17.787  1.00  0.65           H  
ATOM   4716 2HG2 VAL A 305      16.393   6.604 -16.910  1.00  0.65           H  
ATOM   4717 3HG2 VAL A 305      17.784   7.240 -17.711  1.00  0.65           H  
ATOM   4718  N   TYR A 306      15.857   3.143 -20.044  1.00  0.64           N  
ATOM   4719  CA  TYR A 306      15.438   2.248 -21.103  1.00  0.64           C  
ATOM   4720  C   TYR A 306      13.961   2.391 -21.308  1.00  0.64           C  
ATOM   4721  O   TYR A 306      13.281   3.011 -20.491  1.00  0.64           O  
ATOM   4722  CB  TYR A 306      15.728   0.791 -20.739  1.00  0.64           C  
ATOM   4723  CG  TYR A 306      17.163   0.376 -20.597  1.00  0.64           C  
ATOM   4724  CD1 TYR A 306      17.847   0.657 -19.425  1.00  0.64           C  
ATOM   4725  CD2 TYR A 306      17.782  -0.353 -21.614  1.00  0.64           C  
ATOM   4726  CE1 TYR A 306      19.151   0.239 -19.280  1.00  0.64           C  
ATOM   4727  CE2 TYR A 306      19.087  -0.785 -21.460  1.00  0.64           C  
ATOM   4728  CZ  TYR A 306      19.777  -0.486 -20.298  1.00  0.64           C  
ATOM   4729  OH  TYR A 306      21.089  -0.897 -20.127  1.00  0.64           O  
ATOM   4730  H   TYR A 306      15.530   2.974 -19.096  1.00  0.64           H  
ATOM   4731  HA  TYR A 306      15.934   2.524 -22.024  1.00  0.64           H  
ATOM   4732 1HB  TYR A 306      15.230   0.569 -19.812  1.00  0.64           H  
ATOM   4733 2HB  TYR A 306      15.278   0.154 -21.498  1.00  0.64           H  
ATOM   4734  HD1 TYR A 306      17.358   1.217 -18.622  1.00  0.64           H  
ATOM   4735  HD2 TYR A 306      17.235  -0.591 -22.530  1.00  0.64           H  
ATOM   4736  HE1 TYR A 306      19.689   0.475 -18.372  1.00  0.64           H  
ATOM   4737  HE2 TYR A 306      19.570  -1.355 -22.256  1.00  0.64           H  
ATOM   4738  HH  TYR A 306      21.481  -1.180 -20.975  1.00  0.64           H  
ATOM   4739  N   ALA A 307      13.457   1.853 -22.395  1.00  0.64           N  
ATOM   4740  CA  ALA A 307      12.021   1.861 -22.576  1.00  0.64           C  
ATOM   4741  C   ALA A 307      11.599   0.590 -23.272  1.00  0.64           C  
ATOM   4742  O   ALA A 307      12.365  -0.029 -24.003  1.00  0.64           O  
ATOM   4743  CB  ALA A 307      11.557   3.095 -23.343  1.00  0.64           C  
ATOM   4744  H   ALA A 307      14.086   1.420 -23.075  1.00  0.64           H  
ATOM   4745  HA  ALA A 307      11.562   1.867 -21.594  1.00  0.64           H  
ATOM   4746 1HB  ALA A 307      10.467   3.073 -23.429  1.00  0.64           H  
ATOM   4747 2HB  ALA A 307      11.857   3.989 -22.803  1.00  0.64           H  
ATOM   4748 3HB  ALA A 307      11.980   3.106 -24.317  1.00  0.64           H  
ATOM   4749  N   ALA A 308      10.368   0.192 -23.039  1.00  0.64           N  
ATOM   4750  CA  ALA A 308       9.855  -1.021 -23.659  1.00  0.64           C  
ATOM   4751  C   ALA A 308       8.351  -0.985 -23.792  1.00  0.64           C  
ATOM   4752  O   ALA A 308       7.666  -0.296 -23.041  1.00  0.64           O  
ATOM   4753  CB  ALA A 308      10.262  -2.222 -22.826  1.00  0.64           C  
ATOM   4754  H   ALA A 308       9.792   0.750 -22.408  1.00  0.64           H  
ATOM   4755  HA  ALA A 308      10.279  -1.109 -24.661  1.00  0.64           H  
ATOM   4756 1HB  ALA A 308       9.893  -3.129 -23.298  1.00  0.64           H  
ATOM   4757 2HB  ALA A 308      11.328  -2.270 -22.763  1.00  0.64           H  
ATOM   4758 3HB  ALA A 308       9.840  -2.134 -21.827  1.00  0.64           H  
ATOM   4759  N   GLY A 309       7.816  -1.751 -24.725  1.00  0.65           N  
ATOM   4760  CA  GLY A 309       6.379  -1.812 -24.851  1.00  0.65           C  
ATOM   4761  C   GLY A 309       5.870  -0.570 -25.527  1.00  0.65           C  
ATOM   4762  O   GLY A 309       6.588   0.065 -26.297  1.00  0.65           O  
ATOM   4763  H   GLY A 309       8.394  -2.272 -25.392  1.00  0.65           H  
ATOM   4764 1HA  GLY A 309       6.109  -2.661 -25.458  1.00  0.65           H  
ATOM   4765 2HA  GLY A 309       5.917  -1.937 -23.874  1.00  0.65           H  
ATOM   4766  N   ASP A 310       4.633  -0.198 -25.237  1.00  0.68           N  
ATOM   4767  CA  ASP A 310       4.014   0.916 -25.937  1.00  0.68           C  
ATOM   4768  C   ASP A 310       4.858   2.186 -25.806  1.00  0.68           C  
ATOM   4769  O   ASP A 310       4.990   2.951 -26.755  1.00  0.68           O  
ATOM   4770  CB  ASP A 310       2.632   1.186 -25.346  1.00  0.68           C  
ATOM   4771  CG  ASP A 310       1.592   0.076 -25.619  1.00  0.68           C  
ATOM   4772  OD1 ASP A 310       1.854  -0.765 -26.443  1.00  0.68           O  
ATOM   4773  OD2 ASP A 310       0.526   0.089 -24.983  1.00  0.68           O  
ATOM   4774  H   ASP A 310       4.102  -0.721 -24.556  1.00  0.68           H  
ATOM   4775  HA  ASP A 310       3.926   0.664 -26.994  1.00  0.68           H  
ATOM   4776 1HB  ASP A 310       2.734   1.336 -24.282  1.00  0.68           H  
ATOM   4777 2HB  ASP A 310       2.250   2.116 -25.755  1.00  0.68           H  
ATOM   4778  N   ALA A 311       5.479   2.370 -24.644  1.00  0.72           N  
ATOM   4779  CA  ALA A 311       6.307   3.528 -24.351  1.00  0.72           C  
ATOM   4780  C   ALA A 311       7.490   3.715 -25.290  1.00  0.72           C  
ATOM   4781  O   ALA A 311       7.934   4.848 -25.456  1.00  0.72           O  
ATOM   4782  CB  ALA A 311       6.855   3.435 -22.957  1.00  0.72           C  
ATOM   4783  H   ALA A 311       5.345   1.682 -23.914  1.00  0.72           H  
ATOM   4784  HA  ALA A 311       5.682   4.412 -24.421  1.00  0.72           H  
ATOM   4785 1HB  ALA A 311       7.439   4.326 -22.762  1.00  0.72           H  
ATOM   4786 2HB  ALA A 311       6.044   3.359 -22.247  1.00  0.72           H  
ATOM   4787 3HB  ALA A 311       7.492   2.552 -22.882  1.00  0.72           H  
ATOM   4788  N   ALA A 312       8.059   2.641 -25.843  1.00  0.79           N  
ATOM   4789  CA  ALA A 312       9.247   2.810 -26.682  1.00  0.79           C  
ATOM   4790  C   ALA A 312       8.912   3.025 -28.144  1.00  0.79           C  
ATOM   4791  O   ALA A 312       8.188   2.239 -28.753  1.00  0.79           O  
ATOM   4792  CB  ALA A 312      10.133   1.585 -26.597  1.00  0.79           C  
ATOM   4793  H   ALA A 312       7.632   1.719 -25.736  1.00  0.79           H  
ATOM   4794  HA  ALA A 312       9.796   3.682 -26.326  1.00  0.79           H  
ATOM   4795 1HB  ALA A 312      11.019   1.737 -27.207  1.00  0.79           H  
ATOM   4796 2HB  ALA A 312      10.418   1.428 -25.585  1.00  0.79           H  
ATOM   4797 3HB  ALA A 312       9.584   0.709 -26.959  1.00  0.79           H  
ATOM   4798  N   ASP A 313       9.553   4.005 -28.777  1.00  0.89           N  
ATOM   4799  CA  ASP A 313       9.357   4.200 -30.213  1.00  0.89           C  
ATOM   4800  C   ASP A 313      10.278   3.241 -30.975  1.00  0.89           C  
ATOM   4801  O   ASP A 313      11.198   3.656 -31.677  1.00  0.89           O  
ATOM   4802  CB  ASP A 313       9.660   5.650 -30.623  1.00  0.89           C  
ATOM   4803  CG  ASP A 313       9.203   5.996 -32.070  1.00  0.89           C  
ATOM   4804  OD1 ASP A 313       8.367   5.296 -32.631  1.00  0.89           O  
ATOM   4805  OD2 ASP A 313       9.682   6.968 -32.615  1.00  0.89           O  
ATOM   4806  H   ASP A 313      10.150   4.645 -28.261  1.00  0.89           H  
ATOM   4807  HA  ASP A 313       8.321   3.970 -30.463  1.00  0.89           H  
ATOM   4808 1HB  ASP A 313       9.167   6.333 -29.926  1.00  0.89           H  
ATOM   4809 2HB  ASP A 313      10.734   5.829 -30.538  1.00  0.89           H  
ATOM   4810  N   SER A 314       9.994   1.949 -30.836  1.00  1.02           N  
ATOM   4811  CA  SER A 314      10.785   0.861 -31.411  1.00  1.02           C  
ATOM   4812  C   SER A 314      10.452   0.574 -32.860  1.00  1.02           C  
ATOM   4813  O   SER A 314      11.094  -0.254 -33.503  1.00  1.02           O  
ATOM   4814  CB  SER A 314      10.530  -0.403 -30.642  1.00  1.02           C  
ATOM   4815  OG  SER A 314       9.208  -0.871 -30.857  1.00  1.02           O  
ATOM   4816  H   SER A 314       9.196   1.728 -30.236  1.00  1.02           H  
ATOM   4817  HA  SER A 314      11.840   1.130 -31.343  1.00  1.02           H  
ATOM   4818 1HB  SER A 314      11.240  -1.167 -30.943  1.00  1.02           H  
ATOM   4819 2HB  SER A 314      10.679  -0.220 -29.577  1.00  1.02           H  
ATOM   4820  HG  SER A 314       9.084  -1.572 -30.168  1.00  1.02           H  
ATOM   4821  N   GLU A 315       9.380   1.194 -33.324  1.00  1.18           N  
ATOM   4822  CA  GLU A 315       8.768   0.991 -34.630  1.00  1.18           C  
ATOM   4823  C   GLU A 315       8.230  -0.440 -34.814  1.00  1.18           C  
ATOM   4824  O   GLU A 315       7.933  -0.853 -35.938  1.00  1.18           O  
ATOM   4825  CB  GLU A 315       9.754   1.339 -35.761  1.00  1.18           C  
ATOM   4826  CG  GLU A 315      10.247   2.797 -35.736  1.00  1.18           C  
ATOM   4827  CD  GLU A 315      11.148   3.165 -36.906  1.00  1.18           C  
ATOM   4828  OE1 GLU A 315      11.681   2.283 -37.536  1.00  1.18           O  
ATOM   4829  OE2 GLU A 315      11.293   4.339 -37.161  1.00  1.18           O  
ATOM   4830  H   GLU A 315       8.950   1.869 -32.708  1.00  1.18           H  
ATOM   4831  HA  GLU A 315       7.919   1.670 -34.709  1.00  1.18           H  
ATOM   4832 1HB  GLU A 315      10.619   0.686 -35.730  1.00  1.18           H  
ATOM   4833 2HB  GLU A 315       9.266   1.175 -36.721  1.00  1.18           H  
ATOM   4834 1HG  GLU A 315       9.381   3.459 -35.737  1.00  1.18           H  
ATOM   4835 2HG  GLU A 315      10.789   2.966 -34.803  1.00  1.18           H  
ATOM   4836  N   GLY A 316       8.019  -1.167 -33.704  1.00  1.35           N  
ATOM   4837  CA  GLY A 316       7.381  -2.471 -33.774  1.00  1.35           C  
ATOM   4838  C   GLY A 316       5.882  -2.245 -33.666  1.00  1.35           C  
ATOM   4839  O   GLY A 316       5.424  -1.101 -33.688  1.00  1.35           O  
ATOM   4840  H   GLY A 316       8.333  -0.833 -32.791  1.00  1.35           H  
ATOM   4841 1HA  GLY A 316       7.629  -2.967 -34.712  1.00  1.35           H  
ATOM   4842 2HA  GLY A 316       7.731  -3.101 -32.954  1.00  1.35           H  
ATOM   4843  N   LEU A 317       5.109  -3.306 -33.522  1.00  1.48           N  
ATOM   4844  CA  LEU A 317       3.670  -3.121 -33.419  1.00  1.48           C  
ATOM   4845  C   LEU A 317       3.276  -2.993 -31.949  1.00  1.48           C  
ATOM   4846  O   LEU A 317       3.864  -3.660 -31.105  1.00  1.48           O  
ATOM   4847  CB  LEU A 317       2.945  -4.295 -34.069  1.00  1.48           C  
ATOM   4848  CG  LEU A 317       3.236  -4.497 -35.530  1.00  1.48           C  
ATOM   4849  CD1 LEU A 317       2.511  -5.739 -36.013  1.00  1.48           C  
ATOM   4850  CD2 LEU A 317       2.791  -3.260 -36.290  1.00  1.48           C  
ATOM   4851  H   LEU A 317       5.515  -4.231 -33.503  1.00  1.48           H  
ATOM   4852  HA  LEU A 317       3.414  -2.216 -33.960  1.00  1.48           H  
ATOM   4853 1HB  LEU A 317       3.205  -5.209 -33.545  1.00  1.48           H  
ATOM   4854 2HB  LEU A 317       1.880  -4.142 -33.984  1.00  1.48           H  
ATOM   4855  HG  LEU A 317       4.305  -4.649 -35.677  1.00  1.48           H  
ATOM   4856 1HD1 LEU A 317       2.720  -5.894 -37.071  1.00  1.48           H  
ATOM   4857 2HD1 LEU A 317       2.852  -6.606 -35.447  1.00  1.48           H  
ATOM   4858 3HD1 LEU A 317       1.438  -5.613 -35.872  1.00  1.48           H  
ATOM   4859 1HD2 LEU A 317       2.998  -3.389 -37.354  1.00  1.48           H  
ATOM   4860 2HD2 LEU A 317       1.721  -3.108 -36.145  1.00  1.48           H  
ATOM   4861 3HD2 LEU A 317       3.337  -2.390 -35.916  1.00  1.48           H  
ATOM   4862  N   PRO A 318       2.247  -2.211 -31.591  1.00  1.53           N  
ATOM   4863  CA  PRO A 318       1.762  -2.051 -30.224  1.00  1.53           C  
ATOM   4864  C   PRO A 318       0.907  -3.234 -29.793  1.00  1.53           C  
ATOM   4865  O   PRO A 318      -0.281  -3.095 -29.497  1.00  1.53           O  
ATOM   4866  CB  PRO A 318       0.948  -0.763 -30.323  1.00  1.53           C  
ATOM   4867  CG  PRO A 318       0.397  -0.793 -31.746  1.00  1.53           C  
ATOM   4868  CD  PRO A 318       1.525  -1.402 -32.588  1.00  1.53           C  
ATOM   4869  HA  PRO A 318       2.617  -1.924 -29.542  1.00  1.53           H  
ATOM   4870 1HB  PRO A 318       0.164  -0.757 -29.546  1.00  1.53           H  
ATOM   4871 2HB  PRO A 318       1.594   0.104 -30.126  1.00  1.53           H  
ATOM   4872 1HG  PRO A 318      -0.523  -1.396 -31.779  1.00  1.53           H  
ATOM   4873 2HG  PRO A 318       0.123   0.223 -32.070  1.00  1.53           H  
ATOM   4874 1HD  PRO A 318       1.099  -2.030 -33.379  1.00  1.53           H  
ATOM   4875 2HD  PRO A 318       2.176  -0.603 -32.984  1.00  1.53           H  
ATOM   4876  N   LEU A 319       1.522  -4.405 -29.810  1.00  1.48           N  
ATOM   4877  CA  LEU A 319       0.865  -5.647 -29.465  1.00  1.48           C  
ATOM   4878  C   LEU A 319       1.536  -6.234 -28.233  1.00  1.48           C  
ATOM   4879  O   LEU A 319       2.757  -6.126 -28.071  1.00  1.48           O  
ATOM   4880  CB  LEU A 319       0.950  -6.618 -30.647  1.00  1.48           C  
ATOM   4881  CG  LEU A 319       0.389  -6.102 -31.980  1.00  1.48           C  
ATOM   4882  CD1 LEU A 319       0.672  -7.133 -33.063  1.00  1.48           C  
ATOM   4883  CD2 LEU A 319      -1.095  -5.836 -31.866  1.00  1.48           C  
ATOM   4884  H   LEU A 319       2.506  -4.407 -30.070  1.00  1.48           H  
ATOM   4885  HA  LEU A 319      -0.181  -5.449 -29.235  1.00  1.48           H  
ATOM   4886 1HB  LEU A 319       1.989  -6.876 -30.806  1.00  1.48           H  
ATOM   4887 2HB  LEU A 319       0.406  -7.522 -30.400  1.00  1.48           H  
ATOM   4888  HG  LEU A 319       0.885  -5.184 -32.239  1.00  1.48           H  
ATOM   4889 1HD1 LEU A 319       0.294  -6.774 -34.020  1.00  1.48           H  
ATOM   4890 2HD1 LEU A 319       1.746  -7.299 -33.140  1.00  1.48           H  
ATOM   4891 3HD1 LEU A 319       0.180  -8.075 -32.817  1.00  1.48           H  
ATOM   4892 1HD2 LEU A 319      -1.471  -5.464 -32.820  1.00  1.48           H  
ATOM   4893 2HD2 LEU A 319      -1.611  -6.760 -31.607  1.00  1.48           H  
ATOM   4894 3HD2 LEU A 319      -1.275  -5.088 -31.090  1.00  1.48           H  
ATOM   4895  N   THR A 320       0.759  -6.908 -27.397  1.00  1.36           N  
ATOM   4896  CA  THR A 320       1.306  -7.569 -26.218  1.00  1.36           C  
ATOM   4897  C   THR A 320       2.642  -8.327 -26.422  1.00  1.36           C  
ATOM   4898  O   THR A 320       3.594  -8.017 -25.712  1.00  1.36           O  
ATOM   4899  CB  THR A 320       0.257  -8.462 -25.535  1.00  1.36           C  
ATOM   4900  OG1 THR A 320      -0.848  -7.653 -25.103  1.00  1.36           O  
ATOM   4901  CG2 THR A 320       0.899  -9.146 -24.355  1.00  1.36           C  
ATOM   4902  H   THR A 320      -0.236  -6.955 -27.576  1.00  1.36           H  
ATOM   4903  HA  THR A 320       1.519  -6.782 -25.494  1.00  1.36           H  
ATOM   4904  HB  THR A 320      -0.122  -9.201 -26.219  1.00  1.36           H  
ATOM   4905  HG1 THR A 320      -1.541  -8.218 -24.731  1.00  1.36           H  
ATOM   4906 1HG2 THR A 320       0.167  -9.770 -23.846  1.00  1.36           H  
ATOM   4907 2HG2 THR A 320       1.730  -9.763 -24.693  1.00  1.36           H  
ATOM   4908 3HG2 THR A 320       1.268  -8.385 -23.686  1.00  1.36           H  
ATOM   4909  N   PRO A 321       2.786  -9.315 -27.340  1.00  1.21           N  
ATOM   4910  CA  PRO A 321       4.017 -10.071 -27.513  1.00  1.21           C  
ATOM   4911  C   PRO A 321       5.207  -9.214 -27.954  1.00  1.21           C  
ATOM   4912  O   PRO A 321       6.362  -9.607 -27.763  1.00  1.21           O  
ATOM   4913  CB  PRO A 321       3.634 -11.104 -28.573  1.00  1.21           C  
ATOM   4914  CG  PRO A 321       2.461 -10.501 -29.307  1.00  1.21           C  
ATOM   4915  CD  PRO A 321       1.697  -9.752 -28.251  1.00  1.21           C  
ATOM   4916  HA  PRO A 321       4.246 -10.577 -26.566  1.00  1.21           H  
ATOM   4917 1HB  PRO A 321       4.491 -11.307 -29.221  1.00  1.21           H  
ATOM   4918 2HB  PRO A 321       3.380 -12.056 -28.086  1.00  1.21           H  
ATOM   4919 1HG  PRO A 321       2.821  -9.841 -30.114  1.00  1.21           H  
ATOM   4920 2HG  PRO A 321       1.865 -11.291 -29.792  1.00  1.21           H  
ATOM   4921 1HD  PRO A 321       1.187  -8.958 -28.737  1.00  1.21           H  
ATOM   4922 2HD  PRO A 321       1.015 -10.437 -27.739  1.00  1.21           H  
ATOM   4923  N   VAL A 322       4.955  -8.034 -28.532  1.00  1.06           N  
ATOM   4924  CA  VAL A 322       6.063  -7.186 -28.927  1.00  1.06           C  
ATOM   4925  C   VAL A 322       6.586  -6.598 -27.647  1.00  1.06           C  
ATOM   4926  O   VAL A 322       7.788  -6.601 -27.382  1.00  1.06           O  
ATOM   4927  CB  VAL A 322       5.622  -6.067 -29.883  1.00  1.06           C  
ATOM   4928  CG1 VAL A 322       6.764  -5.132 -30.158  1.00  1.06           C  
ATOM   4929  CG2 VAL A 322       5.114  -6.669 -31.180  1.00  1.06           C  
ATOM   4930  H   VAL A 322       4.012  -7.678 -28.655  1.00  1.06           H  
ATOM   4931  HA  VAL A 322       6.841  -7.774 -29.394  1.00  1.06           H  
ATOM   4932  HB  VAL A 322       4.828  -5.492 -29.412  1.00  1.06           H  
ATOM   4933 1HG1 VAL A 322       6.431  -4.335 -30.822  1.00  1.06           H  
ATOM   4934 2HG1 VAL A 322       7.119  -4.696 -29.221  1.00  1.06           H  
ATOM   4935 3HG1 VAL A 322       7.554  -5.685 -30.625  1.00  1.06           H  
ATOM   4936 1HG2 VAL A 322       4.789  -5.882 -31.844  1.00  1.06           H  
ATOM   4937 2HG2 VAL A 322       5.915  -7.224 -31.650  1.00  1.06           H  
ATOM   4938 3HG2 VAL A 322       4.281  -7.332 -30.966  1.00  1.06           H  
ATOM   4939  N   ALA A 323       5.652  -6.129 -26.818  1.00  0.92           N  
ATOM   4940  CA  ALA A 323       6.011  -5.542 -25.542  1.00  0.92           C  
ATOM   4941  C   ALA A 323       6.741  -6.539 -24.655  1.00  0.92           C  
ATOM   4942  O   ALA A 323       7.752  -6.200 -24.035  1.00  0.92           O  
ATOM   4943  CB  ALA A 323       4.753  -5.041 -24.843  1.00  0.92           C  
ATOM   4944  H   ALA A 323       4.670  -6.178 -27.101  1.00  0.92           H  
ATOM   4945  HA  ALA A 323       6.695  -4.722 -25.738  1.00  0.92           H  
ATOM   4946 1HB  ALA A 323       5.005  -4.578 -23.905  1.00  0.92           H  
ATOM   4947 2HB  ALA A 323       4.250  -4.317 -25.483  1.00  0.92           H  
ATOM   4948 3HB  ALA A 323       4.086  -5.871 -24.655  1.00  0.92           H  
ATOM   4949  N   VAL A 324       6.299  -7.794 -24.670  1.00  0.80           N  
ATOM   4950  CA  VAL A 324       6.959  -8.814 -23.872  1.00  0.80           C  
ATOM   4951  C   VAL A 324       8.389  -9.041 -24.365  1.00  0.80           C  
ATOM   4952  O   VAL A 324       9.319  -9.086 -23.556  1.00  0.80           O  
ATOM   4953  CB  VAL A 324       6.160 -10.120 -23.893  1.00  0.80           C  
ATOM   4954  CG1 VAL A 324       6.954 -11.207 -23.235  1.00  0.80           C  
ATOM   4955  CG2 VAL A 324       4.847  -9.915 -23.149  1.00  0.80           C  
ATOM   4956  H   VAL A 324       5.458  -8.017 -25.205  1.00  0.80           H  
ATOM   4957  HA  VAL A 324       7.001  -8.467 -22.839  1.00  0.80           H  
ATOM   4958  HB  VAL A 324       5.969 -10.409 -24.922  1.00  0.80           H  
ATOM   4959 1HG1 VAL A 324       6.388 -12.137 -23.256  1.00  0.80           H  
ATOM   4960 2HG1 VAL A 324       7.876 -11.334 -23.778  1.00  0.80           H  
ATOM   4961 3HG1 VAL A 324       7.170 -10.934 -22.198  1.00  0.80           H  
ATOM   4962 1HG2 VAL A 324       4.267 -10.837 -23.158  1.00  0.80           H  
ATOM   4963 2HG2 VAL A 324       5.080  -9.639 -22.125  1.00  0.80           H  
ATOM   4964 3HG2 VAL A 324       4.275  -9.126 -23.622  1.00  0.80           H  
ATOM   4965  N   LEU A 325       8.579  -9.150 -25.687  1.00  0.72           N  
ATOM   4966  CA  LEU A 325       9.918  -9.330 -26.243  1.00  0.72           C  
ATOM   4967  C   LEU A 325      10.820  -8.172 -25.836  1.00  0.72           C  
ATOM   4968  O   LEU A 325      11.971  -8.377 -25.416  1.00  0.72           O  
ATOM   4969  CB  LEU A 325       9.859  -9.446 -27.770  1.00  0.72           C  
ATOM   4970  CG  LEU A 325      11.208  -9.609 -28.489  1.00  0.72           C  
ATOM   4971  CD1 LEU A 325      11.888 -10.864 -28.006  1.00  0.72           C  
ATOM   4972  CD2 LEU A 325      10.961  -9.695 -29.973  1.00  0.72           C  
ATOM   4973  H   LEU A 325       7.783  -9.122 -26.327  1.00  0.72           H  
ATOM   4974  HA  LEU A 325      10.338 -10.249 -25.847  1.00  0.72           H  
ATOM   4975 1HB  LEU A 325       9.231 -10.298 -28.027  1.00  0.72           H  
ATOM   4976 2HB  LEU A 325       9.379  -8.546 -28.165  1.00  0.72           H  
ATOM   4977  HG  LEU A 325      11.851  -8.755 -28.268  1.00  0.72           H  
ATOM   4978 1HD1 LEU A 325      12.843 -10.978 -28.520  1.00  0.72           H  
ATOM   4979 2HD1 LEU A 325      12.059 -10.794 -26.931  1.00  0.72           H  
ATOM   4980 3HD1 LEU A 325      11.254 -11.725 -28.219  1.00  0.72           H  
ATOM   4981 1HD2 LEU A 325      11.899  -9.817 -30.503  1.00  0.72           H  
ATOM   4982 2HD2 LEU A 325      10.321 -10.548 -30.172  1.00  0.72           H  
ATOM   4983 3HD2 LEU A 325      10.476  -8.795 -30.290  1.00  0.72           H  
ATOM   4984  N   GLU A 326      10.306  -6.951 -25.955  1.00  0.66           N  
ATOM   4985  CA  GLU A 326      11.082  -5.788 -25.573  1.00  0.66           C  
ATOM   4986  C   GLU A 326      11.410  -5.830 -24.084  1.00  0.66           C  
ATOM   4987  O   GLU A 326      12.527  -5.495 -23.682  1.00  0.66           O  
ATOM   4988  CB  GLU A 326      10.341  -4.523 -25.981  1.00  0.66           C  
ATOM   4989  CG  GLU A 326      10.317  -4.340 -27.482  1.00  0.66           C  
ATOM   4990  CD  GLU A 326       9.538  -3.201 -27.945  1.00  0.66           C  
ATOM   4991  OE1 GLU A 326       8.901  -2.547 -27.158  1.00  0.66           O  
ATOM   4992  OE2 GLU A 326       9.576  -2.959 -29.133  1.00  0.66           O  
ATOM   4993  H   GLU A 326       9.359  -6.835 -26.320  1.00  0.66           H  
ATOM   4994  HA  GLU A 326      12.015  -5.815 -26.112  1.00  0.66           H  
ATOM   4995 1HB  GLU A 326       9.313  -4.570 -25.622  1.00  0.66           H  
ATOM   4996 2HB  GLU A 326      10.812  -3.654 -25.533  1.00  0.66           H  
ATOM   4997 1HG  GLU A 326      11.331  -4.206 -27.828  1.00  0.66           H  
ATOM   4998 2HG  GLU A 326       9.931  -5.249 -27.939  1.00  0.66           H  
ATOM   4999  N   GLY A 327      10.460  -6.290 -23.265  1.00  0.62           N  
ATOM   5000  CA  GLY A 327      10.679  -6.431 -21.833  1.00  0.62           C  
ATOM   5001  C   GLY A 327      11.805  -7.432 -21.543  1.00  0.62           C  
ATOM   5002  O   GLY A 327      12.660  -7.209 -20.679  1.00  0.62           O  
ATOM   5003  H   GLY A 327       9.544  -6.526 -23.643  1.00  0.62           H  
ATOM   5004 1HA  GLY A 327      10.922  -5.460 -21.415  1.00  0.62           H  
ATOM   5005 2HA  GLY A 327       9.756  -6.767 -21.361  1.00  0.62           H  
ATOM   5006  N   HIS A 328      11.863  -8.519 -22.319  1.00  0.60           N  
ATOM   5007  CA  HIS A 328      12.924  -9.499 -22.121  1.00  0.60           C  
ATOM   5008  C   HIS A 328      14.278  -8.887 -22.462  1.00  0.60           C  
ATOM   5009  O   HIS A 328      15.280  -9.134 -21.770  1.00  0.60           O  
ATOM   5010  CB  HIS A 328      12.717 -10.751 -22.994  1.00  0.60           C  
ATOM   5011  CG  HIS A 328      11.653 -11.719 -22.543  1.00  0.60           C  
ATOM   5012  ND1 HIS A 328      11.723 -12.392 -21.341  1.00  0.60           N  
ATOM   5013  CD2 HIS A 328      10.530 -12.159 -23.150  1.00  0.60           C  
ATOM   5014  CE1 HIS A 328      10.673 -13.190 -21.224  1.00  0.60           C  
ATOM   5015  NE2 HIS A 328       9.940 -13.073 -22.306  1.00  0.60           N  
ATOM   5016  H   HIS A 328      11.128  -8.678 -23.011  1.00  0.60           H  
ATOM   5017  HA  HIS A 328      12.946  -9.807 -21.078  1.00  0.60           H  
ATOM   5018 1HB  HIS A 328      12.461 -10.436 -24.003  1.00  0.60           H  
ATOM   5019 2HB  HIS A 328      13.657 -11.294 -23.062  1.00  0.60           H  
ATOM   5020  HD2 HIS A 328      10.168 -11.854 -24.127  1.00  0.60           H  
ATOM   5021  HE1 HIS A 328      10.458 -13.843 -20.378  1.00  0.60           H  
ATOM   5022  HE2 HIS A 328       9.085 -13.583 -22.484  1.00  0.60           H  
ATOM   5023  N   THR A 329      14.315  -8.097 -23.539  1.00  0.58           N  
ATOM   5024  CA  THR A 329      15.554  -7.473 -23.976  1.00  0.58           C  
ATOM   5025  C   THR A 329      16.038  -6.418 -23.002  1.00  0.58           C  
ATOM   5026  O   THR A 329      17.217  -6.410 -22.641  1.00  0.58           O  
ATOM   5027  CB  THR A 329      15.404  -6.871 -25.362  1.00  0.58           C  
ATOM   5028  OG1 THR A 329      15.073  -7.923 -26.269  1.00  0.58           O  
ATOM   5029  CG2 THR A 329      16.713  -6.166 -25.783  1.00  0.58           C  
ATOM   5030  H   THR A 329      13.457  -7.951 -24.078  1.00  0.58           H  
ATOM   5031  HA  THR A 329      16.320  -8.244 -24.031  1.00  0.58           H  
ATOM   5032  HB  THR A 329      14.593  -6.151 -25.346  1.00  0.58           H  
ATOM   5033  HG1 THR A 329      14.166  -8.221 -26.069  1.00  0.58           H  
ATOM   5034 1HG2 THR A 329      16.609  -5.733 -26.763  1.00  0.58           H  
ATOM   5035 2HG2 THR A 329      16.939  -5.373 -25.069  1.00  0.58           H  
ATOM   5036 3HG2 THR A 329      17.526  -6.880 -25.796  1.00  0.58           H  
ATOM   5037  N   VAL A 330      15.140  -5.548 -22.533  1.00  0.58           N  
ATOM   5038  CA  VAL A 330      15.579  -4.539 -21.586  1.00  0.58           C  
ATOM   5039  C   VAL A 330      16.096  -5.191 -20.337  1.00  0.58           C  
ATOM   5040  O   VAL A 330      17.164  -4.828 -19.853  1.00  0.58           O  
ATOM   5041  CB  VAL A 330      14.468  -3.569 -21.187  1.00  0.58           C  
ATOM   5042  CG1 VAL A 330      14.928  -2.737 -20.047  1.00  0.58           C  
ATOM   5043  CG2 VAL A 330      14.150  -2.660 -22.293  1.00  0.58           C  
ATOM   5044  H   VAL A 330      14.172  -5.583 -22.849  1.00  0.58           H  
ATOM   5045  HA  VAL A 330      16.385  -3.964 -22.043  1.00  0.58           H  
ATOM   5046  HB  VAL A 330      13.594  -4.128 -20.894  1.00  0.58           H  
ATOM   5047 1HG1 VAL A 330      14.143  -2.047 -19.760  1.00  0.58           H  
ATOM   5048 2HG1 VAL A 330      15.154  -3.391 -19.228  1.00  0.58           H  
ATOM   5049 3HG1 VAL A 330      15.812  -2.187 -20.333  1.00  0.58           H  
ATOM   5050 1HG2 VAL A 330      13.382  -1.964 -21.984  1.00  0.58           H  
ATOM   5051 2HG2 VAL A 330      15.040  -2.105 -22.577  1.00  0.58           H  
ATOM   5052 3HG2 VAL A 330      13.803  -3.245 -23.109  1.00  0.58           H  
ATOM   5053  N   ALA A 331      15.372  -6.173 -19.808  1.00  0.58           N  
ATOM   5054  CA  ALA A 331      15.850  -6.814 -18.607  1.00  0.58           C  
ATOM   5055  C   ALA A 331      17.196  -7.449 -18.816  1.00  0.58           C  
ATOM   5056  O   ALA A 331      18.079  -7.315 -17.973  1.00  0.58           O  
ATOM   5057  CB  ALA A 331      14.895  -7.869 -18.184  1.00  0.58           C  
ATOM   5058  H   ALA A 331      14.488  -6.469 -20.227  1.00  0.58           H  
ATOM   5059  HA  ALA A 331      15.935  -6.062 -17.828  1.00  0.58           H  
ATOM   5060 1HB  ALA A 331      15.234  -8.338 -17.264  1.00  0.58           H  
ATOM   5061 2HB  ALA A 331      13.973  -7.416 -18.040  1.00  0.58           H  
ATOM   5062 3HB  ALA A 331      14.812  -8.613 -18.971  1.00  0.58           H  
ATOM   5063  N   SER A 332      17.394  -8.098 -19.965  1.00  0.58           N  
ATOM   5064  CA  SER A 332      18.661  -8.747 -20.208  1.00  0.58           C  
ATOM   5065  C   SER A 332      19.759  -7.708 -20.234  1.00  0.58           C  
ATOM   5066  O   SER A 332      20.803  -7.886 -19.610  1.00  0.58           O  
ATOM   5067  CB  SER A 332      18.615  -9.493 -21.527  1.00  0.58           C  
ATOM   5068  OG  SER A 332      17.672 -10.536 -21.471  1.00  0.58           O  
ATOM   5069  H   SER A 332      16.649  -8.193 -20.656  1.00  0.58           H  
ATOM   5070  HA  SER A 332      18.860  -9.449 -19.398  1.00  0.58           H  
ATOM   5071 1HB  SER A 332      18.351  -8.802 -22.330  1.00  0.58           H  
ATOM   5072 2HB  SER A 332      19.599  -9.895 -21.750  1.00  0.58           H  
ATOM   5073  HG  SER A 332      16.791 -10.089 -21.470  1.00  0.58           H  
ATOM   5074  N   ASN A 333      19.498  -6.576 -20.887  1.00  0.61           N  
ATOM   5075  CA  ASN A 333      20.485  -5.517 -20.961  1.00  0.61           C  
ATOM   5076  C   ASN A 333      20.795  -4.907 -19.579  1.00  0.61           C  
ATOM   5077  O   ASN A 333      21.962  -4.639 -19.254  1.00  0.61           O  
ATOM   5078  CB  ASN A 333      20.048  -4.492 -22.002  1.00  0.61           C  
ATOM   5079  CG  ASN A 333      20.264  -5.043 -23.423  1.00  0.61           C  
ATOM   5080  OD1 ASN A 333      21.001  -6.044 -23.539  1.00  0.61           O  
ATOM   5081  ND2 ASN A 333      19.697  -4.441 -24.451  1.00  0.61           N  
ATOM   5082  H   ASN A 333      18.605  -6.466 -21.369  1.00  0.61           H  
ATOM   5083  HA  ASN A 333      21.412  -5.964 -21.316  1.00  0.61           H  
ATOM   5084 1HB  ASN A 333      18.988  -4.264 -21.866  1.00  0.61           H  
ATOM   5085 2HB  ASN A 333      20.597  -3.573 -21.874  1.00  0.61           H  
ATOM   5086 1HD2 ASN A 333      19.835  -4.788 -25.403  1.00  0.61           H  
ATOM   5087 2HD2 ASN A 333      19.116  -3.613 -24.339  1.00  0.61           H  
ATOM   5088  N   ILE A 334      19.773  -4.768 -18.731  1.00  0.64           N  
ATOM   5089  CA  ILE A 334      19.957  -4.256 -17.373  1.00  0.64           C  
ATOM   5090  C   ILE A 334      20.809  -5.181 -16.520  1.00  0.64           C  
ATOM   5091  O   ILE A 334      21.729  -4.743 -15.822  1.00  0.64           O  
ATOM   5092  CB  ILE A 334      18.599  -4.093 -16.671  1.00  0.64           C  
ATOM   5093  CG1 ILE A 334      17.793  -2.961 -17.278  1.00  0.64           C  
ATOM   5094  CG2 ILE A 334      18.723  -3.959 -15.181  1.00  0.64           C  
ATOM   5095  CD1 ILE A 334      16.388  -2.954 -16.801  1.00  0.64           C  
ATOM   5096  H   ILE A 334      18.831  -4.995 -19.050  1.00  0.64           H  
ATOM   5097  HA  ILE A 334      20.445  -3.289 -17.438  1.00  0.64           H  
ATOM   5098  HB  ILE A 334      18.025  -4.996 -16.863  1.00  0.64           H  
ATOM   5099 1HG1 ILE A 334      18.231  -2.022 -17.012  1.00  0.64           H  
ATOM   5100 2HG1 ILE A 334      17.804  -3.048 -18.359  1.00  0.64           H  
ATOM   5101 1HG2 ILE A 334      17.731  -3.910 -14.779  1.00  0.64           H  
ATOM   5102 2HG2 ILE A 334      19.238  -4.822 -14.766  1.00  0.64           H  
ATOM   5103 3HG2 ILE A 334      19.254  -3.077 -14.926  1.00  0.64           H  
ATOM   5104 1HD1 ILE A 334      15.879  -2.132 -17.260  1.00  0.64           H  
ATOM   5105 2HD1 ILE A 334      15.902  -3.883 -17.067  1.00  0.64           H  
ATOM   5106 3HD1 ILE A 334      16.371  -2.839 -15.722  1.00  0.64           H  
ATOM   5107  N   ILE A 335      20.484  -6.461 -16.591  1.00  0.70           N  
ATOM   5108  CA  ILE A 335      21.120  -7.532 -15.852  1.00  0.70           C  
ATOM   5109  C   ILE A 335      22.559  -7.825 -16.285  1.00  0.70           C  
ATOM   5110  O   ILE A 335      23.436  -8.017 -15.442  1.00  0.70           O  
ATOM   5111  CB  ILE A 335      20.257  -8.795 -16.014  1.00  0.70           C  
ATOM   5112  CG1 ILE A 335      18.876  -8.574 -15.292  1.00  0.70           C  
ATOM   5113  CG2 ILE A 335      20.986 -10.005 -15.476  1.00  0.70           C  
ATOM   5114  CD1 ILE A 335      17.788  -9.593 -15.662  1.00  0.70           C  
ATOM   5115  H   ILE A 335      19.706  -6.716 -17.201  1.00  0.70           H  
ATOM   5116  HA  ILE A 335      21.133  -7.252 -14.801  1.00  0.70           H  
ATOM   5117  HB  ILE A 335      20.047  -8.945 -17.075  1.00  0.70           H  
ATOM   5118 1HG1 ILE A 335      19.037  -8.628 -14.216  1.00  0.70           H  
ATOM   5119 2HG1 ILE A 335      18.507  -7.576 -15.532  1.00  0.70           H  
ATOM   5120 1HG2 ILE A 335      20.369 -10.880 -15.618  1.00  0.70           H  
ATOM   5121 2HG2 ILE A 335      21.923 -10.134 -16.012  1.00  0.70           H  
ATOM   5122 3HG2 ILE A 335      21.192  -9.865 -14.415  1.00  0.70           H  
ATOM   5123 1HD1 ILE A 335      16.878  -9.365 -15.122  1.00  0.70           H  
ATOM   5124 2HD1 ILE A 335      17.593  -9.536 -16.728  1.00  0.70           H  
ATOM   5125 3HD1 ILE A 335      18.103 -10.590 -15.423  1.00  0.70           H  
ATOM   5126  N   LYS A 336      22.789  -7.895 -17.598  1.00  0.75           N  
ATOM   5127  CA  LYS A 336      24.091  -8.262 -18.145  1.00  0.75           C  
ATOM   5128  C   LYS A 336      25.069  -7.118 -18.463  1.00  0.75           C  
ATOM   5129  O   LYS A 336      26.274  -7.369 -18.546  1.00  0.75           O  
ATOM   5130  CB  LYS A 336      23.865  -9.075 -19.420  1.00  0.75           C  
ATOM   5131  CG  LYS A 336      23.164 -10.413 -19.179  1.00  0.75           C  
ATOM   5132  CD  LYS A 336      22.959 -11.180 -20.474  1.00  0.75           C  
ATOM   5133  CE  LYS A 336      22.271 -12.517 -20.219  1.00  0.75           C  
ATOM   5134  NZ  LYS A 336      22.048 -13.283 -21.477  1.00  0.75           N  
ATOM   5135  H   LYS A 336      22.028  -7.727 -18.251  1.00  0.75           H  
ATOM   5136  HA  LYS A 336      24.578  -8.905 -17.415  1.00  0.75           H  
ATOM   5137 1HB  LYS A 336      23.265  -8.488 -20.122  1.00  0.75           H  
ATOM   5138 2HB  LYS A 336      24.823  -9.269 -19.901  1.00  0.75           H  
ATOM   5139 1HG  LYS A 336      23.748 -11.016 -18.485  1.00  0.75           H  
ATOM   5140 2HG  LYS A 336      22.184 -10.217 -18.732  1.00  0.75           H  
ATOM   5141 1HD  LYS A 336      22.339 -10.580 -21.146  1.00  0.75           H  
ATOM   5142 2HD  LYS A 336      23.922 -11.352 -20.952  1.00  0.75           H  
ATOM   5143 1HE  LYS A 336      22.889 -13.112 -19.548  1.00  0.75           H  
ATOM   5144 2HE  LYS A 336      21.307 -12.333 -19.742  1.00  0.75           H  
ATOM   5145 1HZ  LYS A 336      21.590 -14.158 -21.262  1.00  0.75           H  
ATOM   5146 2HZ  LYS A 336      21.464 -12.744 -22.102  1.00  0.75           H  
ATOM   5147 3HZ  LYS A 336      22.935 -13.469 -21.922  1.00  0.75           H  
ATOM   5148  N   GLY A 337      24.596  -5.877 -18.630  1.00  0.81           N  
ATOM   5149  CA  GLY A 337      25.502  -4.801 -19.050  1.00  0.81           C  
ATOM   5150  C   GLY A 337      25.463  -4.669 -20.572  1.00  0.81           C  
ATOM   5151  O   GLY A 337      26.497  -4.654 -21.247  1.00  0.81           O  
ATOM   5152  H   GLY A 337      23.603  -5.671 -18.545  1.00  0.81           H  
ATOM   5153 1HA  GLY A 337      25.193  -3.864 -18.589  1.00  0.81           H  
ATOM   5154 2HA  GLY A 337      26.516  -5.015 -18.718  1.00  0.81           H  
ATOM   5155  N   ASN A 338      24.236  -4.570 -21.077  1.00  0.85           N  
ATOM   5156  CA  ASN A 338      23.853  -4.529 -22.487  1.00  0.85           C  
ATOM   5157  C   ASN A 338      24.309  -5.902 -23.072  1.00  0.85           C  
ATOM   5158  O   ASN A 338      24.524  -6.801 -22.263  1.00  0.85           O  
ATOM   5159  CB  ASN A 338      24.418  -3.215 -23.056  1.00  0.85           C  
ATOM   5160  CG  ASN A 338      23.798  -2.032 -22.348  1.00  0.85           C  
ATOM   5161  OD1 ASN A 338      22.578  -2.016 -22.104  1.00  0.85           O  
ATOM   5162  ND2 ASN A 338      24.602  -1.053 -22.018  1.00  0.85           N  
ATOM   5163  H   ASN A 338      23.476  -4.565 -20.402  1.00  0.85           H  
ATOM   5164  HA  ASN A 338      22.785  -4.476 -22.566  1.00  0.85           H  
ATOM   5165 1HB  ASN A 338      25.483  -3.168 -22.918  1.00  0.85           H  
ATOM   5166 2HB  ASN A 338      24.222  -3.051 -24.069  1.00  0.85           H  
ATOM   5167 1HD2 ASN A 338      24.242  -0.246 -21.547  1.00  0.85           H  
ATOM   5168 2HD2 ASN A 338      25.578  -1.108 -22.237  1.00  0.85           H  
ATOM   5169  N   HIS A 339      24.504  -6.153 -24.387  1.00  0.89           N  
ATOM   5170  CA  HIS A 339      24.250  -5.371 -25.592  1.00  0.89           C  
ATOM   5171  C   HIS A 339      23.365  -6.171 -26.545  1.00  0.89           C  
ATOM   5172  O   HIS A 339      23.709  -6.357 -27.712  1.00  0.89           O  
ATOM   5173  CB  HIS A 339      25.560  -5.027 -26.324  1.00  0.89           C  
ATOM   5174  CG  HIS A 339      26.509  -4.155 -25.580  1.00  0.89           C  
ATOM   5175  ND1 HIS A 339      27.352  -4.631 -24.597  1.00  0.89           N  
ATOM   5176  CD2 HIS A 339      26.756  -2.828 -25.683  1.00  0.89           C  
ATOM   5177  CE1 HIS A 339      28.072  -3.634 -24.122  1.00  0.89           C  
ATOM   5178  NE2 HIS A 339      27.730  -2.527 -24.766  1.00  0.89           N  
ATOM   5179  H   HIS A 339      24.862  -7.075 -24.579  1.00  0.89           H  
ATOM   5180  HA  HIS A 339      23.687  -4.480 -25.391  1.00  0.89           H  
ATOM   5181 1HB  HIS A 339      26.081  -5.950 -26.565  1.00  0.89           H  
ATOM   5182 2HB  HIS A 339      25.337  -4.540 -27.262  1.00  0.89           H  
ATOM   5183  HD1 HIS A 339      27.419  -5.575 -24.270  1.00  0.89           H  
ATOM   5184  HD2 HIS A 339      26.338  -2.043 -26.319  1.00  0.89           H  
ATOM   5185  HE1 HIS A 339      28.796  -3.808 -23.327  1.00  0.89           H  
ATOM   5186  N   LYS A 340      22.237  -6.679 -26.049  1.00  0.92           N  
ATOM   5187  CA  LYS A 340      21.313  -7.417 -26.901  1.00  0.92           C  
ATOM   5188  C   LYS A 340      20.509  -6.465 -27.777  1.00  0.92           C  
ATOM   5189  O   LYS A 340      20.078  -5.403 -27.318  1.00  0.92           O  
ATOM   5190  CB  LYS A 340      20.368  -8.304 -26.082  1.00  0.92           C  
ATOM   5191  CG  LYS A 340      19.425  -9.135 -26.960  1.00  0.92           C  
ATOM   5192  CD  LYS A 340      18.587 -10.116 -26.177  1.00  0.92           C  
ATOM   5193  CE  LYS A 340      17.682 -10.899 -27.125  1.00  0.92           C  
ATOM   5194  NZ  LYS A 340      16.888 -11.939 -26.418  1.00  0.92           N  
ATOM   5195  H   LYS A 340      21.976  -6.518 -25.079  1.00  0.92           H  
ATOM   5196  HA  LYS A 340      21.892  -8.063 -27.561  1.00  0.92           H  
ATOM   5197 1HB  LYS A 340      20.948  -8.984 -25.461  1.00  0.92           H  
ATOM   5198 2HB  LYS A 340      19.767  -7.687 -25.419  1.00  0.92           H  
ATOM   5199 1HG  LYS A 340      18.738  -8.465 -27.480  1.00  0.92           H  
ATOM   5200 2HG  LYS A 340      20.001  -9.675 -27.709  1.00  0.92           H  
ATOM   5201 1HD  LYS A 340      19.229 -10.806 -25.632  1.00  0.92           H  
ATOM   5202 2HD  LYS A 340      17.967  -9.575 -25.462  1.00  0.92           H  
ATOM   5203 1HE  LYS A 340      16.998 -10.201 -27.614  1.00  0.92           H  
ATOM   5204 2HE  LYS A 340      18.297 -11.380 -27.885  1.00  0.92           H  
ATOM   5205 1HZ  LYS A 340      16.306 -12.428 -27.083  1.00  0.92           H  
ATOM   5206 2HZ  LYS A 340      17.513 -12.594 -25.971  1.00  0.92           H  
ATOM   5207 3HZ  LYS A 340      16.306 -11.502 -25.719  1.00  0.92           H  
ATOM   5208  N   LYS A 341      20.331  -6.832 -29.043  1.00  0.94           N  
ATOM   5209  CA  LYS A 341      19.502  -6.060 -29.966  1.00  0.94           C  
ATOM   5210  C   LYS A 341      18.273  -6.888 -30.289  1.00  0.94           C  
ATOM   5211  O   LYS A 341      18.322  -8.114 -30.163  1.00  0.94           O  
ATOM   5212  CB  LYS A 341      20.251  -5.737 -31.249  1.00  0.94           C  
ATOM   5213  CG  LYS A 341      21.469  -4.878 -31.044  1.00  0.94           C  
ATOM   5214  CD  LYS A 341      22.113  -4.470 -32.361  1.00  0.94           C  
ATOM   5215  CE  LYS A 341      23.398  -3.680 -32.125  1.00  0.94           C  
ATOM   5216  NZ  LYS A 341      23.948  -3.125 -33.389  1.00  0.94           N  
ATOM   5217  H   LYS A 341      20.754  -7.690 -29.368  1.00  0.94           H  
ATOM   5218  HA  LYS A 341      19.181  -5.137 -29.486  1.00  0.94           H  
ATOM   5219 1HB  LYS A 341      20.561  -6.660 -31.735  1.00  0.94           H  
ATOM   5220 2HB  LYS A 341      19.584  -5.209 -31.934  1.00  0.94           H  
ATOM   5221 1HG  LYS A 341      21.172  -3.976 -30.503  1.00  0.94           H  
ATOM   5222 2HG  LYS A 341      22.195  -5.423 -30.444  1.00  0.94           H  
ATOM   5223 1HD  LYS A 341      22.341  -5.356 -32.952  1.00  0.94           H  
ATOM   5224 2HD  LYS A 341      21.423  -3.845 -32.929  1.00  0.94           H  
ATOM   5225 1HE  LYS A 341      23.199  -2.858 -31.439  1.00  0.94           H  
ATOM   5226 2HE  LYS A 341      24.137  -4.345 -31.680  1.00  0.94           H  
ATOM   5227 1HZ  LYS A 341      24.788  -2.611 -33.197  1.00  0.94           H  
ATOM   5228 2HZ  LYS A 341      24.138  -3.857 -34.051  1.00  0.94           H  
ATOM   5229 3HZ  LYS A 341      23.235  -2.483 -33.757  1.00  0.94           H  
ATOM   5230  N   ILE A 342      17.187  -6.261 -30.735  1.00  0.96           N  
ATOM   5231  CA  ILE A 342      16.026  -7.081 -31.064  1.00  0.96           C  
ATOM   5232  C   ILE A 342      15.753  -7.263 -32.536  1.00  0.96           C  
ATOM   5233  O   ILE A 342      15.506  -6.309 -33.274  1.00  0.96           O  
ATOM   5234  CB  ILE A 342      14.720  -6.535 -30.474  1.00  0.96           C  
ATOM   5235  CG1 ILE A 342      14.797  -6.462 -29.065  1.00  0.96           C  
ATOM   5236  CG2 ILE A 342      13.587  -7.466 -30.824  1.00  0.96           C  
ATOM   5237  CD1 ILE A 342      13.630  -5.781 -28.489  1.00  0.96           C  
ATOM   5238  H   ILE A 342      17.168  -5.252 -30.826  1.00  0.96           H  
ATOM   5239  HA  ILE A 342      16.180  -8.071 -30.640  1.00  0.96           H  
ATOM   5240  HB  ILE A 342      14.518  -5.536 -30.861  1.00  0.96           H  
ATOM   5241 1HG1 ILE A 342      14.862  -7.468 -28.667  1.00  0.96           H  
ATOM   5242 2HG1 ILE A 342      15.690  -5.919 -28.792  1.00  0.96           H  
ATOM   5243 1HG2 ILE A 342      12.672  -7.094 -30.393  1.00  0.96           H  
ATOM   5244 2HG2 ILE A 342      13.478  -7.532 -31.889  1.00  0.96           H  
ATOM   5245 3HG2 ILE A 342      13.803  -8.451 -30.419  1.00  0.96           H  
ATOM   5246 1HD1 ILE A 342      13.751  -5.758 -27.438  1.00  0.96           H  
ATOM   5247 2HD1 ILE A 342      13.569  -4.763 -28.878  1.00  0.96           H  
ATOM   5248 3HD1 ILE A 342      12.717  -6.321 -28.742  1.00  0.96           H  
ATOM   5249  N   SER A 343      15.742  -8.520 -32.933  1.00  0.97           N  
ATOM   5250  CA  SER A 343      15.350  -8.916 -34.262  1.00  0.97           C  
ATOM   5251  C   SER A 343      13.973  -9.487 -34.029  1.00  0.97           C  
ATOM   5252  O   SER A 343      13.834 -10.496 -33.339  1.00  0.97           O  
ATOM   5253  CB  SER A 343      16.283  -9.956 -34.832  1.00  0.97           C  
ATOM   5254  OG  SER A 343      15.845 -10.381 -36.095  1.00  0.97           O  
ATOM   5255  H   SER A 343      15.995  -9.234 -32.264  1.00  0.97           H  
ATOM   5256  HA  SER A 343      15.285  -8.049 -34.922  1.00  0.97           H  
ATOM   5257 1HB  SER A 343      17.288  -9.542 -34.910  1.00  0.97           H  
ATOM   5258 2HB  SER A 343      16.331 -10.808 -34.156  1.00  0.97           H  
ATOM   5259  HG  SER A 343      14.923 -10.648 -35.982  1.00  0.97           H  
ATOM   5260  N   TYR A 344      12.948  -8.819 -34.509  1.00  0.98           N  
ATOM   5261  CA  TYR A 344      11.624  -9.280 -34.150  1.00  0.98           C  
ATOM   5262  C   TYR A 344      11.258 -10.496 -35.008  1.00  0.98           C  
ATOM   5263  O   TYR A 344      11.540 -10.489 -36.209  1.00  0.98           O  
ATOM   5264  CB  TYR A 344      10.621  -8.139 -34.353  1.00  0.98           C  
ATOM   5265  CG  TYR A 344      10.824  -6.983 -33.376  1.00  0.98           C  
ATOM   5266  CD1 TYR A 344      11.760  -6.008 -33.685  1.00  0.98           C  
ATOM   5267  CD2 TYR A 344      10.083  -6.880 -32.202  1.00  0.98           C  
ATOM   5268  CE1 TYR A 344      11.975  -4.951 -32.831  1.00  0.98           C  
ATOM   5269  CE2 TYR A 344      10.307  -5.805 -31.340  1.00  0.98           C  
ATOM   5270  CZ  TYR A 344      11.250  -4.851 -31.657  1.00  0.98           C  
ATOM   5271  OH  TYR A 344      11.484  -3.790 -30.819  1.00  0.98           O  
ATOM   5272  H   TYR A 344      13.085  -7.998 -35.083  1.00  0.98           H  
ATOM   5273  HA  TYR A 344      11.655  -9.529 -33.098  1.00  0.98           H  
ATOM   5274 1HB  TYR A 344      10.703  -7.752 -35.368  1.00  0.98           H  
ATOM   5275 2HB  TYR A 344       9.606  -8.524 -34.226  1.00  0.98           H  
ATOM   5276  HD1 TYR A 344      12.338  -6.083 -34.606  1.00  0.98           H  
ATOM   5277  HD2 TYR A 344       9.338  -7.635 -31.955  1.00  0.98           H  
ATOM   5278  HE1 TYR A 344      12.720  -4.195 -33.080  1.00  0.98           H  
ATOM   5279  HE2 TYR A 344       9.749  -5.711 -30.411  1.00  0.98           H  
ATOM   5280  HH  TYR A 344      10.743  -3.685 -30.184  1.00  0.98           H  
ATOM   5281  N   PRO A 345      10.693 -11.565 -34.427  1.00  0.98           N  
ATOM   5282  CA  PRO A 345      10.179 -12.726 -35.109  1.00  0.98           C  
ATOM   5283  C   PRO A 345       8.860 -12.314 -35.715  1.00  0.98           C  
ATOM   5284  O   PRO A 345       8.347 -11.255 -35.350  1.00  0.98           O  
ATOM   5285  CB  PRO A 345      10.009 -13.743 -33.984  1.00  0.98           C  
ATOM   5286  CG  PRO A 345       9.711 -12.894 -32.782  1.00  0.98           C  
ATOM   5287  CD  PRO A 345      10.555 -11.639 -32.972  1.00  0.98           C  
ATOM   5288  HA  PRO A 345      10.916 -13.049 -35.854  1.00  0.98           H  
ATOM   5289 1HB  PRO A 345       9.184 -14.436 -34.229  1.00  0.98           H  
ATOM   5290 2HB  PRO A 345      10.922 -14.342 -33.881  1.00  0.98           H  
ATOM   5291 1HG  PRO A 345       8.632 -12.678 -32.755  1.00  0.98           H  
ATOM   5292 2HG  PRO A 345       9.952 -13.434 -31.858  1.00  0.98           H  
ATOM   5293 1HD  PRO A 345       9.999 -10.792 -32.599  1.00  0.98           H  
ATOM   5294 2HD  PRO A 345      11.542 -11.752 -32.489  1.00  0.98           H  
ATOM   5295  N   PRO A 346       8.315 -13.049 -36.675  1.00  0.96           N  
ATOM   5296  CA  PRO A 346       6.961 -12.871 -37.119  1.00  0.96           C  
ATOM   5297  C   PRO A 346       6.077 -13.054 -35.904  1.00  0.96           C  
ATOM   5298  O   PRO A 346       6.290 -13.987 -35.127  1.00  0.96           O  
ATOM   5299  CB  PRO A 346       6.783 -14.019 -38.115  1.00  0.96           C  
ATOM   5300  CG  PRO A 346       8.192 -14.316 -38.594  1.00  0.96           C  
ATOM   5301  CD  PRO A 346       9.078 -14.071 -37.388  1.00  0.96           C  
ATOM   5302  HA  PRO A 346       6.832 -11.880 -37.576  1.00  0.96           H  
ATOM   5303 1HB  PRO A 346       6.306 -14.880 -37.619  1.00  0.96           H  
ATOM   5304 2HB  PRO A 346       6.116 -13.709 -38.929  1.00  0.96           H  
ATOM   5305 1HG  PRO A 346       8.249 -15.359 -38.912  1.00  0.96           H  
ATOM   5306 2HG  PRO A 346       8.451 -13.696 -39.466  1.00  0.96           H  
ATOM   5307 1HD  PRO A 346       9.184 -14.978 -36.776  1.00  0.96           H  
ATOM   5308 2HD  PRO A 346      10.041 -13.683 -37.739  1.00  0.96           H  
ATOM   5309  N   MET A 347       5.064 -12.223 -35.763  1.00  0.94           N  
ATOM   5310  CA  MET A 347       4.154 -12.382 -34.646  1.00  0.94           C  
ATOM   5311  C   MET A 347       2.750 -12.361 -35.200  1.00  0.94           C  
ATOM   5312  O   MET A 347       2.523 -11.723 -36.229  1.00  0.94           O  
ATOM   5313  CB  MET A 347       4.350 -11.259 -33.621  1.00  0.94           C  
ATOM   5314  CG  MET A 347       5.722 -11.239 -32.963  1.00  0.94           C  
ATOM   5315  SD  MET A 347       5.797 -10.118 -31.572  1.00  0.94           S  
ATOM   5316  CE  MET A 347       7.514 -10.180 -31.137  1.00  0.94           C  
ATOM   5317  H   MET A 347       4.936 -11.469 -36.419  1.00  0.94           H  
ATOM   5318  HA  MET A 347       4.353 -13.338 -34.177  1.00  0.94           H  
ATOM   5319 1HB  MET A 347       4.211 -10.297 -34.109  1.00  0.94           H  
ATOM   5320 2HB  MET A 347       3.598 -11.330 -32.835  1.00  0.94           H  
ATOM   5321 1HG  MET A 347       5.982 -12.242 -32.623  1.00  0.94           H  
ATOM   5322 2HG  MET A 347       6.467 -10.927 -33.691  1.00  0.94           H  
ATOM   5323 1HE  MET A 347       7.706  -9.557 -30.281  1.00  0.94           H  
ATOM   5324 2HE  MET A 347       7.789 -11.204 -30.895  1.00  0.94           H  
ATOM   5325 3HE  MET A 347       8.096  -9.829 -31.977  1.00  0.94           H  
ATOM   5326  N   PRO A 348       1.801 -13.070 -34.594  1.00  0.93           N  
ATOM   5327  CA  PRO A 348       0.421 -13.039 -34.985  1.00  0.93           C  
ATOM   5328  C   PRO A 348      -0.227 -11.710 -34.621  1.00  0.93           C  
ATOM   5329  O   PRO A 348       0.038 -11.159 -33.548  1.00  0.93           O  
ATOM   5330  CB  PRO A 348      -0.168 -14.204 -34.185  1.00  0.93           C  
ATOM   5331  CG  PRO A 348       0.736 -14.330 -32.974  1.00  0.93           C  
ATOM   5332  CD  PRO A 348       2.111 -13.971 -33.473  1.00  0.93           C  
ATOM   5333  HA  PRO A 348       0.357 -13.237 -36.057  1.00  0.93           H  
ATOM   5334 1HB  PRO A 348      -1.216 -13.988 -33.926  1.00  0.93           H  
ATOM   5335 2HB  PRO A 348      -0.169 -15.112 -34.785  1.00  0.93           H  
ATOM   5336 1HG  PRO A 348       0.388 -13.661 -32.173  1.00  0.93           H  
ATOM   5337 2HG  PRO A 348       0.689 -15.352 -32.572  1.00  0.93           H  
ATOM   5338 1HD  PRO A 348       2.653 -13.460 -32.669  1.00  0.93           H  
ATOM   5339 2HD  PRO A 348       2.637 -14.872 -33.832  1.00  0.93           H  
ATOM   5340  N   THR A 349      -1.157 -11.275 -35.456  1.00  0.94           N  
ATOM   5341  CA  THR A 349      -2.000 -10.120 -35.175  1.00  0.94           C  
ATOM   5342  C   THR A 349      -3.430 -10.623 -35.305  1.00  0.94           C  
ATOM   5343  O   THR A 349      -3.750 -11.289 -36.290  1.00  0.94           O  
ATOM   5344  CB  THR A 349      -1.758  -8.961 -36.167  1.00  0.94           C  
ATOM   5345  OG1 THR A 349      -0.383  -8.557 -36.137  1.00  0.94           O  
ATOM   5346  CG2 THR A 349      -2.609  -7.757 -35.760  1.00  0.94           C  
ATOM   5347  H   THR A 349      -1.252 -11.762 -36.345  1.00  0.94           H  
ATOM   5348  HA  THR A 349      -1.834  -9.774 -34.155  1.00  0.94           H  
ATOM   5349  HB  THR A 349      -2.024  -9.281 -37.178  1.00  0.94           H  
ATOM   5350  HG1 THR A 349       0.171  -9.268 -36.479  1.00  0.94           H  
ATOM   5351 1HG2 THR A 349      -2.439  -6.937 -36.458  1.00  0.94           H  
ATOM   5352 2HG2 THR A 349      -3.656  -8.023 -35.764  1.00  0.94           H  
ATOM   5353 3HG2 THR A 349      -2.328  -7.442 -34.754  1.00  0.94           H  
ATOM   5354  N   VAL A 350      -4.280 -10.372 -34.306  1.00  0.97           N  
ATOM   5355  CA  VAL A 350      -5.640 -10.912 -34.379  1.00  0.97           C  
ATOM   5356  C   VAL A 350      -6.725  -9.864 -34.105  1.00  0.97           C  
ATOM   5357  O   VAL A 350      -6.617  -9.077 -33.162  1.00  0.97           O  
ATOM   5358  CB  VAL A 350      -5.802 -12.093 -33.396  1.00  0.97           C  
ATOM   5359  CG1 VAL A 350      -7.199 -12.676 -33.521  1.00  0.97           C  
ATOM   5360  CG2 VAL A 350      -4.744 -13.156 -33.648  1.00  0.97           C  
ATOM   5361  H   VAL A 350      -3.988  -9.822 -33.511  1.00  0.97           H  
ATOM   5362  HA  VAL A 350      -5.804 -11.293 -35.382  1.00  0.97           H  
ATOM   5363  HB  VAL A 350      -5.691 -11.728 -32.383  1.00  0.97           H  
ATOM   5364 1HG1 VAL A 350      -7.309 -13.500 -32.833  1.00  0.97           H  
ATOM   5365 2HG1 VAL A 350      -7.949 -11.924 -33.302  1.00  0.97           H  
ATOM   5366 3HG1 VAL A 350      -7.339 -13.040 -34.531  1.00  0.97           H  
ATOM   5367 1HG2 VAL A 350      -4.885 -13.959 -32.941  1.00  0.97           H  
ATOM   5368 2HG2 VAL A 350      -4.844 -13.533 -34.637  1.00  0.97           H  
ATOM   5369 3HG2 VAL A 350      -3.749 -12.741 -33.519  1.00  0.97           H  
ATOM   5370  N   VAL A 351      -7.760  -9.863 -34.950  1.00  1.00           N  
ATOM   5371  CA  VAL A 351      -8.917  -8.984 -34.814  1.00  1.00           C  
ATOM   5372  C   VAL A 351     -10.072  -9.862 -34.314  1.00  1.00           C  
ATOM   5373  O   VAL A 351     -10.620 -10.672 -35.072  1.00  1.00           O  
ATOM   5374  CB  VAL A 351      -9.327  -8.419 -36.193  1.00  1.00           C  
ATOM   5375  CG1 VAL A 351     -10.481  -7.468 -36.048  1.00  1.00           C  
ATOM   5376  CG2 VAL A 351      -8.119  -7.834 -36.917  1.00  1.00           C  
ATOM   5377  H   VAL A 351      -7.749 -10.539 -35.706  1.00  1.00           H  
ATOM   5378  HA  VAL A 351      -8.711  -8.188 -34.094  1.00  1.00           H  
ATOM   5379  HB  VAL A 351      -9.713  -9.228 -36.769  1.00  1.00           H  
ATOM   5380 1HG1 VAL A 351     -10.812  -7.125 -37.029  1.00  1.00           H  
ATOM   5381 2HG1 VAL A 351     -11.251  -7.999 -35.570  1.00  1.00           H  
ATOM   5382 3HG1 VAL A 351     -10.206  -6.621 -35.444  1.00  1.00           H  
ATOM   5383 1HG2 VAL A 351      -8.409  -7.489 -37.902  1.00  1.00           H  
ATOM   5384 2HG2 VAL A 351      -7.699  -7.021 -36.368  1.00  1.00           H  
ATOM   5385 3HG2 VAL A 351      -7.377  -8.622 -37.017  1.00  1.00           H  
ATOM   5386  N   PHE A 352     -10.471  -9.719 -33.052  1.00  1.02           N  
ATOM   5387  CA  PHE A 352     -11.420 -10.675 -32.445  1.00  1.02           C  
ATOM   5388  C   PHE A 352     -12.897 -10.419 -32.755  1.00  1.02           C  
ATOM   5389  O   PHE A 352     -13.708 -10.047 -31.912  1.00  1.02           O  
ATOM   5390  CB  PHE A 352     -11.165 -10.769 -30.948  1.00  1.02           C  
ATOM   5391  CG  PHE A 352      -9.859 -11.406 -30.655  1.00  1.02           C  
ATOM   5392  CD1 PHE A 352      -8.733 -10.642 -30.423  1.00  1.02           C  
ATOM   5393  CD2 PHE A 352      -9.752 -12.781 -30.610  1.00  1.02           C  
ATOM   5394  CE1 PHE A 352      -7.521 -11.236 -30.159  1.00  1.02           C  
ATOM   5395  CE2 PHE A 352      -8.549 -13.381 -30.342  1.00  1.02           C  
ATOM   5396  CZ  PHE A 352      -7.427 -12.610 -30.120  1.00  1.02           C  
ATOM   5397  H   PHE A 352     -10.070  -8.973 -32.477  1.00  1.02           H  
ATOM   5398  HA  PHE A 352     -11.191 -11.657 -32.842  1.00  1.02           H  
ATOM   5399 1HB  PHE A 352     -11.177  -9.776 -30.502  1.00  1.02           H  
ATOM   5400 2HB  PHE A 352     -11.939 -11.373 -30.489  1.00  1.02           H  
ATOM   5401  HD1 PHE A 352      -8.811  -9.553 -30.463  1.00  1.02           H  
ATOM   5402  HD2 PHE A 352     -10.639 -13.394 -30.793  1.00  1.02           H  
ATOM   5403  HE1 PHE A 352      -6.640 -10.619 -29.989  1.00  1.02           H  
ATOM   5404  HE2 PHE A 352      -8.475 -14.469 -30.313  1.00  1.02           H  
ATOM   5405  HZ  PHE A 352      -6.469 -13.096 -29.915  1.00  1.02           H  
ATOM   5406  N   THR A 353     -13.194 -10.648 -34.007  1.00  1.02           N  
ATOM   5407  CA  THR A 353     -14.482 -10.508 -34.658  1.00  1.02           C  
ATOM   5408  C   THR A 353     -15.170 -11.834 -34.919  1.00  1.02           C  
ATOM   5409  O   THR A 353     -14.640 -12.893 -34.561  1.00  1.02           O  
ATOM   5410  CB  THR A 353     -14.308  -9.682 -35.916  1.00  1.02           C  
ATOM   5411  OG1 THR A 353     -13.271 -10.245 -36.714  1.00  1.02           O  
ATOM   5412  CG2 THR A 353     -14.094  -8.273 -35.584  1.00  1.02           C  
ATOM   5413  H   THR A 353     -12.399 -10.922 -34.578  1.00  1.02           H  
ATOM   5414  HA  THR A 353     -15.131  -9.934 -33.996  1.00  1.02           H  
ATOM   5415  HB  THR A 353     -15.164  -9.766 -36.489  1.00  1.02           H  
ATOM   5416  HG1 THR A 353     -13.599 -11.070 -37.124  1.00  1.02           H  
ATOM   5417 1HG2 THR A 353     -13.996  -7.725 -36.499  1.00  1.02           H  
ATOM   5418 2HG2 THR A 353     -14.957  -7.915 -35.029  1.00  1.02           H  
ATOM   5419 3HG2 THR A 353     -13.229  -8.161 -34.979  1.00  1.02           H  
ATOM   5420  N   LEU A 354     -16.388 -11.774 -35.474  1.00  0.99           N  
ATOM   5421  CA  LEU A 354     -17.177 -12.972 -35.743  1.00  0.99           C  
ATOM   5422  C   LEU A 354     -17.543 -13.110 -37.235  1.00  0.99           C  
ATOM   5423  O   LEU A 354     -18.605 -12.644 -37.634  1.00  0.99           O  
ATOM   5424  CB  LEU A 354     -18.477 -12.927 -34.923  1.00  0.99           C  
ATOM   5425  CG  LEU A 354     -18.323 -12.956 -33.358  1.00  0.99           C  
ATOM   5426  CD1 LEU A 354     -18.148 -11.525 -32.811  1.00  0.99           C  
ATOM   5427  CD2 LEU A 354     -19.539 -13.589 -32.737  1.00  0.99           C  
ATOM   5428  H   LEU A 354     -16.776 -10.864 -35.742  1.00  0.99           H  
ATOM   5429  HA  LEU A 354     -16.601 -13.842 -35.438  1.00  0.99           H  
ATOM   5430 1HB  LEU A 354     -19.016 -12.012 -35.184  1.00  0.99           H  
ATOM   5431 2HB  LEU A 354     -19.101 -13.779 -35.207  1.00  0.99           H  
ATOM   5432  HG  LEU A 354     -17.431 -13.531 -33.091  1.00  0.99           H  
ATOM   5433 1HD1 LEU A 354     -18.035 -11.566 -31.725  1.00  0.99           H  
ATOM   5434 2HD1 LEU A 354     -17.277 -11.057 -33.239  1.00  0.99           H  
ATOM   5435 3HD1 LEU A 354     -19.028 -10.940 -33.059  1.00  0.99           H  
ATOM   5436 1HD2 LEU A 354     -19.412 -13.595 -31.662  1.00  0.99           H  
ATOM   5437 2HD2 LEU A 354     -20.423 -13.021 -32.991  1.00  0.99           H  
ATOM   5438 3HD2 LEU A 354     -19.651 -14.611 -33.106  1.00  0.99           H  
ATOM   5439  N   PRO A 355     -16.715 -13.768 -38.072  1.00  0.95           N  
ATOM   5440  CA  PRO A 355     -15.482 -14.533 -37.851  1.00  0.95           C  
ATOM   5441  C   PRO A 355     -14.293 -13.669 -37.485  1.00  0.95           C  
ATOM   5442  O   PRO A 355     -14.285 -12.471 -37.769  1.00  0.95           O  
ATOM   5443  CB  PRO A 355     -15.261 -15.190 -39.205  1.00  0.95           C  
ATOM   5444  CG  PRO A 355     -15.925 -14.257 -40.194  1.00  0.95           C  
ATOM   5445  CD  PRO A 355     -17.126 -13.720 -39.475  1.00  0.95           C  
ATOM   5446  HA  PRO A 355     -15.650 -15.298 -37.082  1.00  0.95           H  
ATOM   5447 1HB  PRO A 355     -14.196 -15.309 -39.364  1.00  0.95           H  
ATOM   5448 2HB  PRO A 355     -15.697 -16.201 -39.214  1.00  0.95           H  
ATOM   5449 1HG  PRO A 355     -15.240 -13.456 -40.483  1.00  0.95           H  
ATOM   5450 2HG  PRO A 355     -16.172 -14.805 -41.108  1.00  0.95           H  
ATOM   5451 1HD  PRO A 355     -17.323 -12.680 -39.771  1.00  0.95           H  
ATOM   5452 2HD  PRO A 355     -18.001 -14.366 -39.641  1.00  0.95           H  
ATOM   5453  N   THR A 356     -13.309 -14.296 -36.849  1.00  0.89           N  
ATOM   5454  CA  THR A 356     -12.077 -13.666 -36.383  1.00  0.89           C  
ATOM   5455  C   THR A 356     -11.053 -13.584 -37.494  1.00  0.89           C  
ATOM   5456  O   THR A 356     -10.945 -14.522 -38.277  1.00  0.89           O  
ATOM   5457  CB  THR A 356     -11.504 -14.466 -35.184  1.00  0.89           C  
ATOM   5458  OG1 THR A 356     -12.460 -14.452 -34.104  1.00  0.89           O  
ATOM   5459  CG2 THR A 356     -10.155 -13.914 -34.701  1.00  0.89           C  
ATOM   5460  H   THR A 356     -13.379 -15.298 -36.693  1.00  0.89           H  
ATOM   5461  HA  THR A 356     -12.301 -12.654 -36.049  1.00  0.89           H  
ATOM   5462  HB  THR A 356     -11.350 -15.500 -35.496  1.00  0.89           H  
ATOM   5463  HG1 THR A 356     -13.123 -13.724 -34.232  1.00  0.89           H  
ATOM   5464 1HG2 THR A 356      -9.792 -14.518 -33.872  1.00  0.89           H  
ATOM   5465 2HG2 THR A 356      -9.434 -13.945 -35.506  1.00  0.89           H  
ATOM   5466 3HG2 THR A 356     -10.263 -12.918 -34.380  1.00  0.89           H  
ATOM   5467  N   MET A 357     -10.355 -12.448 -37.614  1.00  0.83           N  
ATOM   5468  CA  MET A 357      -9.299 -12.301 -38.624  1.00  0.83           C  
ATOM   5469  C   MET A 357      -7.937 -12.430 -37.968  1.00  0.83           C  
ATOM   5470  O   MET A 357      -7.695 -11.869 -36.902  1.00  0.83           O  
ATOM   5471  CB  MET A 357      -9.348 -10.941 -39.317  1.00  0.83           C  
ATOM   5472  CG  MET A 357      -8.308 -10.716 -40.398  1.00  0.83           C  
ATOM   5473  SD  MET A 357      -8.335  -9.025 -41.058  1.00  0.83           S  
ATOM   5474  CE  MET A 357      -9.777  -8.829 -41.938  1.00  0.83           C  
ATOM   5475  H   MET A 357     -10.514 -11.704 -36.931  1.00  0.83           H  
ATOM   5476  HA  MET A 357      -9.393 -13.093 -39.362  1.00  0.83           H  
ATOM   5477 1HB  MET A 357     -10.322 -10.813 -39.770  1.00  0.83           H  
ATOM   5478 2HB  MET A 357      -9.215 -10.167 -38.611  1.00  0.83           H  
ATOM   5479 1HG  MET A 357      -7.319 -10.896 -39.998  1.00  0.83           H  
ATOM   5480 2HG  MET A 357      -8.476 -11.417 -41.212  1.00  0.83           H  
ATOM   5481 1HE  MET A 357      -9.807  -7.826 -42.313  1.00  0.83           H  
ATOM   5482 2HE  MET A 357      -9.827  -9.515 -42.748  1.00  0.83           H  
ATOM   5483 3HE  MET A 357     -10.589  -8.989 -41.280  1.00  0.83           H  
ATOM   5484  N   ALA A 358      -7.020 -13.134 -38.597  1.00  0.77           N  
ATOM   5485  CA  ALA A 358      -5.692 -13.221 -38.024  1.00  0.77           C  
ATOM   5486  C   ALA A 358      -4.613 -13.286 -39.090  1.00  0.77           C  
ATOM   5487  O   ALA A 358      -4.828 -13.785 -40.197  1.00  0.77           O  
ATOM   5488  CB  ALA A 358      -5.621 -14.433 -37.123  1.00  0.77           C  
ATOM   5489  H   ALA A 358      -7.264 -13.644 -39.439  1.00  0.77           H  
ATOM   5490  HA  ALA A 358      -5.518 -12.327 -37.443  1.00  0.77           H  
ATOM   5491 1HB  ALA A 358      -4.633 -14.494 -36.672  1.00  0.77           H  
ATOM   5492 2HB  ALA A 358      -6.376 -14.356 -36.345  1.00  0.77           H  
ATOM   5493 3HB  ALA A 358      -5.812 -15.322 -37.704  1.00  0.77           H  
ATOM   5494  N   SER A 359      -3.423 -12.808 -38.746  1.00  0.73           N  
ATOM   5495  CA  SER A 359      -2.324 -12.879 -39.701  1.00  0.73           C  
ATOM   5496  C   SER A 359      -0.951 -12.950 -39.109  1.00  0.73           C  
ATOM   5497  O   SER A 359      -0.721 -12.535 -37.975  1.00  0.73           O  
ATOM   5498  CB  SER A 359      -2.311 -11.654 -40.560  1.00  0.73           C  
ATOM   5499  OG  SER A 359      -2.028 -10.513 -39.784  1.00  0.73           O  
ATOM   5500  H   SER A 359      -3.312 -12.367 -37.834  1.00  0.73           H  
ATOM   5501  HA  SER A 359      -2.473 -13.765 -40.313  1.00  0.73           H  
ATOM   5502 1HB  SER A 359      -1.545 -11.779 -41.312  1.00  0.73           H  
ATOM   5503 2HB  SER A 359      -3.259 -11.555 -41.055  1.00  0.73           H  
ATOM   5504  HG  SER A 359      -1.999  -9.767 -40.394  1.00  0.73           H  
ATOM   5505  N   VAL A 360      -0.021 -13.416 -39.934  1.00  0.71           N  
ATOM   5506  CA  VAL A 360       1.389 -13.441 -39.596  1.00  0.71           C  
ATOM   5507  C   VAL A 360       2.298 -13.318 -40.820  1.00  0.71           C  
ATOM   5508  O   VAL A 360       2.002 -13.846 -41.893  1.00  0.71           O  
ATOM   5509  CB  VAL A 360       1.683 -14.729 -38.847  1.00  0.71           C  
ATOM   5510  CG1 VAL A 360       1.403 -15.920 -39.764  1.00  0.71           C  
ATOM   5511  CG2 VAL A 360       3.114 -14.722 -38.341  1.00  0.71           C  
ATOM   5512  H   VAL A 360      -0.331 -13.775 -40.837  1.00  0.71           H  
ATOM   5513  HA  VAL A 360       1.594 -12.602 -38.928  1.00  0.71           H  
ATOM   5514  HB  VAL A 360       1.019 -14.791 -37.992  1.00  0.71           H  
ATOM   5515 1HG1 VAL A 360       1.588 -16.849 -39.228  1.00  0.71           H  
ATOM   5516 2HG1 VAL A 360       0.368 -15.891 -40.096  1.00  0.71           H  
ATOM   5517 3HG1 VAL A 360       2.038 -15.862 -40.624  1.00  0.71           H  
ATOM   5518 1HG2 VAL A 360       3.278 -15.585 -37.798  1.00  0.71           H  
ATOM   5519 2HG2 VAL A 360       3.816 -14.689 -39.154  1.00  0.71           H  
ATOM   5520 3HG2 VAL A 360       3.266 -13.864 -37.692  1.00  0.71           H  
ATOM   5521  N   GLY A 361       3.447 -12.675 -40.655  1.00  0.71           N  
ATOM   5522  CA  GLY A 361       4.416 -12.607 -41.742  1.00  0.71           C  
ATOM   5523  C   GLY A 361       4.039 -11.568 -42.779  1.00  0.71           C  
ATOM   5524  O   GLY A 361       3.393 -10.568 -42.460  1.00  0.71           O  
ATOM   5525  H   GLY A 361       3.646 -12.233 -39.769  1.00  0.71           H  
ATOM   5526 1HA  GLY A 361       5.400 -12.374 -41.337  1.00  0.71           H  
ATOM   5527 2HA  GLY A 361       4.503 -13.580 -42.219  1.00  0.71           H  
ATOM   5528  N   TYR A 362       4.496 -11.771 -44.004  1.00  0.71           N  
ATOM   5529  CA  TYR A 362       4.316 -10.762 -45.042  1.00  0.71           C  
ATOM   5530  C   TYR A 362       2.964 -10.865 -45.734  1.00  0.71           C  
ATOM   5531  O   TYR A 362       2.451 -11.963 -45.947  1.00  0.71           O  
ATOM   5532  CB  TYR A 362       5.387 -10.907 -46.124  1.00  0.71           C  
ATOM   5533  CG  TYR A 362       6.793 -10.628 -45.691  1.00  0.71           C  
ATOM   5534  CD1 TYR A 362       7.675 -11.686 -45.521  1.00  0.71           C  
ATOM   5535  CD2 TYR A 362       7.207  -9.337 -45.454  1.00  0.71           C  
ATOM   5536  CE1 TYR A 362       8.969 -11.448 -45.118  1.00  0.71           C  
ATOM   5537  CE2 TYR A 362       8.504  -9.093 -45.043  1.00  0.71           C  
ATOM   5538  CZ  TYR A 362       9.385 -10.144 -44.877  1.00  0.71           C  
ATOM   5539  OH  TYR A 362      10.677  -9.907 -44.456  1.00  0.71           O  
ATOM   5540  H   TYR A 362       4.989 -12.643 -44.206  1.00  0.71           H  
ATOM   5541  HA  TYR A 362       4.385  -9.775 -44.585  1.00  0.71           H  
ATOM   5542 1HB  TYR A 362       5.356 -11.926 -46.519  1.00  0.71           H  
ATOM   5543 2HB  TYR A 362       5.149 -10.235 -46.953  1.00  0.71           H  
ATOM   5544  HD1 TYR A 362       7.346 -12.705 -45.705  1.00  0.71           H  
ATOM   5545  HD2 TYR A 362       6.511  -8.516 -45.584  1.00  0.71           H  
ATOM   5546  HE1 TYR A 362       9.658 -12.282 -44.985  1.00  0.71           H  
ATOM   5547  HE2 TYR A 362       8.832  -8.073 -44.850  1.00  0.71           H  
ATOM   5548  HH  TYR A 362      11.181 -10.724 -44.499  1.00  0.71           H  
ATOM   5549  N   THR A 363       2.417  -9.722 -46.143  1.00  0.72           N  
ATOM   5550  CA  THR A 363       1.223  -9.724 -46.985  1.00  0.72           C  
ATOM   5551  C   THR A 363       1.684 -10.019 -48.392  1.00  0.72           C  
ATOM   5552  O   THR A 363       2.845  -9.745 -48.706  1.00  0.72           O  
ATOM   5553  CB  THR A 363       0.507  -8.337 -46.961  1.00  0.72           C  
ATOM   5554  OG1 THR A 363       1.401  -7.307 -47.462  1.00  0.72           O  
ATOM   5555  CG2 THR A 363       0.056  -7.957 -45.577  1.00  0.72           C  
ATOM   5556  H   THR A 363       2.855  -8.848 -45.892  1.00  0.72           H  
ATOM   5557  HA  THR A 363       0.538 -10.511 -46.675  1.00  0.72           H  
ATOM   5558  HB  THR A 363      -0.353  -8.372 -47.605  1.00  0.72           H  
ATOM   5559  HG1 THR A 363       1.032  -6.439 -47.232  1.00  0.72           H  
ATOM   5560 1HG2 THR A 363      -0.445  -6.988 -45.605  1.00  0.72           H  
ATOM   5561 2HG2 THR A 363      -0.625  -8.686 -45.228  1.00  0.72           H  
ATOM   5562 3HG2 THR A 363       0.914  -7.903 -44.907  1.00  0.72           H  
ATOM   5563  N   GLU A 364       0.782 -10.451 -49.267  1.00  0.73           N  
ATOM   5564  CA  GLU A 364       1.136 -10.645 -50.664  1.00  0.73           C  
ATOM   5565  C   GLU A 364       1.674  -9.368 -51.279  1.00  0.73           C  
ATOM   5566  O   GLU A 364       2.670  -9.387 -52.007  1.00  0.73           O  
ATOM   5567  CB  GLU A 364      -0.081 -11.107 -51.463  1.00  0.73           C  
ATOM   5568  CG  GLU A 364       0.202 -11.330 -52.931  1.00  0.73           C  
ATOM   5569  CD  GLU A 364      -0.999 -11.829 -53.723  1.00  0.73           C  
ATOM   5570  OE1 GLU A 364      -2.042 -12.096 -53.144  1.00  0.73           O  
ATOM   5571  OE2 GLU A 364      -0.860 -11.932 -54.924  1.00  0.73           O  
ATOM   5572  H   GLU A 364      -0.156 -10.706 -48.954  1.00  0.73           H  
ATOM   5573  HA  GLU A 364       1.912 -11.408 -50.722  1.00  0.73           H  
ATOM   5574 1HB  GLU A 364      -0.460 -12.042 -51.044  1.00  0.73           H  
ATOM   5575 2HB  GLU A 364      -0.876 -10.366 -51.374  1.00  0.73           H  
ATOM   5576 1HG  GLU A 364       0.540 -10.387 -53.361  1.00  0.73           H  
ATOM   5577 2HG  GLU A 364       1.016 -12.046 -53.022  1.00  0.73           H  
ATOM   5578  N   SER A 365       1.039  -8.240 -50.969  1.00  0.75           N  
ATOM   5579  CA  SER A 365       1.475  -6.985 -51.542  1.00  0.75           C  
ATOM   5580  C   SER A 365       2.900  -6.669 -51.122  1.00  0.75           C  
ATOM   5581  O   SER A 365       3.724  -6.317 -51.965  1.00  0.75           O  
ATOM   5582  CB  SER A 365       0.550  -5.859 -51.109  1.00  0.75           C  
ATOM   5583  OG  SER A 365      -0.742  -6.028 -51.637  1.00  0.75           O  
ATOM   5584  H   SER A 365       0.244  -8.273 -50.348  1.00  0.75           H  
ATOM   5585  HA  SER A 365       1.447  -7.072 -52.629  1.00  0.75           H  
ATOM   5586 1HB  SER A 365       0.501  -5.835 -50.020  1.00  0.75           H  
ATOM   5587 2HB  SER A 365       0.963  -4.905 -51.437  1.00  0.75           H  
ATOM   5588  HG  SER A 365      -0.638  -6.034 -52.592  1.00  0.75           H  
ATOM   5589  N   ARG A 366       3.225  -6.879 -49.840  1.00  0.76           N  
ATOM   5590  CA  ARG A 366       4.572  -6.570 -49.376  1.00  0.76           C  
ATOM   5591  C   ARG A 366       5.564  -7.558 -49.975  1.00  0.76           C  
ATOM   5592  O   ARG A 366       6.665  -7.188 -50.381  1.00  0.76           O  
ATOM   5593  CB  ARG A 366       4.650  -6.587 -47.860  1.00  0.76           C  
ATOM   5594  CG  ARG A 366       5.996  -6.195 -47.291  1.00  0.76           C  
ATOM   5595  CD  ARG A 366       6.364  -4.794 -47.671  1.00  0.76           C  
ATOM   5596  NE  ARG A 366       7.601  -4.357 -47.045  1.00  0.76           N  
ATOM   5597  CZ  ARG A 366       8.343  -3.307 -47.460  1.00  0.76           C  
ATOM   5598  NH1 ARG A 366       7.976  -2.592 -48.506  1.00  0.76           N  
ATOM   5599  NH2 ARG A 366       9.453  -2.989 -46.809  1.00  0.76           N  
ATOM   5600  H   ARG A 366       2.531  -7.208 -49.168  1.00  0.76           H  
ATOM   5601  HA  ARG A 366       4.831  -5.566 -49.713  1.00  0.76           H  
ATOM   5602 1HB  ARG A 366       3.902  -5.913 -47.450  1.00  0.76           H  
ATOM   5603 2HB  ARG A 366       4.416  -7.594 -47.503  1.00  0.76           H  
ATOM   5604 1HG  ARG A 366       5.972  -6.265 -46.206  1.00  0.76           H  
ATOM   5605 2HG  ARG A 366       6.744  -6.868 -47.684  1.00  0.76           H  
ATOM   5606 1HD  ARG A 366       6.495  -4.740 -48.749  1.00  0.76           H  
ATOM   5607 2HD  ARG A 366       5.569  -4.110 -47.376  1.00  0.76           H  
ATOM   5608  HE  ARG A 366       7.925  -4.871 -46.238  1.00  0.76           H  
ATOM   5609 1HH1 ARG A 366       7.108  -2.811 -49.026  1.00  0.76           H  
ATOM   5610 2HH1 ARG A 366       8.536  -1.811 -48.802  1.00  0.76           H  
ATOM   5611 1HH2 ARG A 366       9.742  -3.530 -46.007  1.00  0.76           H  
ATOM   5612 2HH2 ARG A 366      10.009  -2.203 -47.115  1.00  0.76           H  
ATOM   5613  N   ALA A 367       5.182  -8.829 -50.052  1.00  0.77           N  
ATOM   5614  CA  ALA A 367       6.081  -9.819 -50.613  1.00  0.77           C  
ATOM   5615  C   ALA A 367       6.452  -9.426 -52.046  1.00  0.77           C  
ATOM   5616  O   ALA A 367       7.609  -9.557 -52.461  1.00  0.77           O  
ATOM   5617  CB  ALA A 367       5.424 -11.187 -50.577  1.00  0.77           C  
ATOM   5618  H   ALA A 367       4.266  -9.115 -49.708  1.00  0.77           H  
ATOM   5619  HA  ALA A 367       6.992  -9.836 -50.015  1.00  0.77           H  
ATOM   5620 1HB  ALA A 367       6.104 -11.918 -50.982  1.00  0.77           H  
ATOM   5621 2HB  ALA A 367       5.176 -11.446 -49.547  1.00  0.77           H  
ATOM   5622 3HB  ALA A 367       4.514 -11.159 -51.169  1.00  0.77           H  
ATOM   5623  N   ARG A 368       5.480  -8.886 -52.793  1.00  0.77           N  
ATOM   5624  CA  ARG A 368       5.746  -8.444 -54.152  1.00  0.77           C  
ATOM   5625  C   ARG A 368       6.619  -7.169 -54.171  1.00  0.77           C  
ATOM   5626  O   ARG A 368       7.549  -7.071 -54.969  1.00  0.77           O  
ATOM   5627  CB  ARG A 368       4.437  -8.242 -54.900  1.00  0.77           C  
ATOM   5628  CG  ARG A 368       3.703  -9.562 -55.197  1.00  0.77           C  
ATOM   5629  CD  ARG A 368       2.450  -9.381 -55.982  1.00  0.77           C  
ATOM   5630  NE  ARG A 368       1.713 -10.648 -56.140  1.00  0.77           N  
ATOM   5631  CZ  ARG A 368       2.004 -11.618 -57.012  1.00  0.77           C  
ATOM   5632  NH1 ARG A 368       3.035 -11.526 -57.825  1.00  0.77           N  
ATOM   5633  NH2 ARG A 368       1.225 -12.670 -57.022  1.00  0.77           N  
ATOM   5634  H   ARG A 368       4.531  -8.815 -52.419  1.00  0.77           H  
ATOM   5635  HA  ARG A 368       6.293  -9.237 -54.662  1.00  0.77           H  
ATOM   5636 1HB  ARG A 368       3.772  -7.621 -54.300  1.00  0.77           H  
ATOM   5637 2HB  ARG A 368       4.621  -7.727 -55.840  1.00  0.77           H  
ATOM   5638 1HG  ARG A 368       4.365 -10.224 -55.755  1.00  0.77           H  
ATOM   5639 2HG  ARG A 368       3.439 -10.033 -54.258  1.00  0.77           H  
ATOM   5640 1HD  ARG A 368       1.802  -8.678 -55.457  1.00  0.77           H  
ATOM   5641 2HD  ARG A 368       2.684  -8.994 -56.971  1.00  0.77           H  
ATOM   5642  HE  ARG A 368       0.880 -10.823 -55.556  1.00  0.77           H  
ATOM   5643 1HH1 ARG A 368       3.626 -10.707 -57.801  1.00  0.77           H  
ATOM   5644 2HH1 ARG A 368       3.234 -12.277 -58.471  1.00  0.77           H  
ATOM   5645 1HH2 ARG A 368       0.429 -12.683 -56.365  1.00  0.77           H  
ATOM   5646 2HH2 ARG A 368       1.399 -13.434 -57.655  1.00  0.77           H  
ATOM   5647  N   GLU A 369       6.384  -6.229 -53.239  1.00  0.76           N  
ATOM   5648  CA  GLU A 369       7.174  -4.980 -53.151  1.00  0.76           C  
ATOM   5649  C   GLU A 369       8.649  -5.273 -52.888  1.00  0.76           C  
ATOM   5650  O   GLU A 369       9.540  -4.572 -53.369  1.00  0.76           O  
ATOM   5651  CB  GLU A 369       6.654  -4.054 -52.041  1.00  0.76           C  
ATOM   5652  CG  GLU A 369       5.309  -3.386 -52.313  1.00  0.76           C  
ATOM   5653  CD  GLU A 369       4.781  -2.585 -51.130  1.00  0.76           C  
ATOM   5654  OE1 GLU A 369       5.386  -2.611 -50.070  1.00  0.76           O  
ATOM   5655  OE2 GLU A 369       3.768  -1.942 -51.290  1.00  0.76           O  
ATOM   5656  H   GLU A 369       5.598  -6.359 -52.602  1.00  0.76           H  
ATOM   5657  HA  GLU A 369       7.096  -4.458 -54.104  1.00  0.76           H  
ATOM   5658 1HB  GLU A 369       6.558  -4.626 -51.128  1.00  0.76           H  
ATOM   5659 2HB  GLU A 369       7.386  -3.271 -51.853  1.00  0.76           H  
ATOM   5660 1HG  GLU A 369       5.428  -2.711 -53.159  1.00  0.76           H  
ATOM   5661 2HG  GLU A 369       4.586  -4.133 -52.595  1.00  0.76           H  
ATOM   5662  N   LEU A 370       8.893  -6.344 -52.142  1.00  0.75           N  
ATOM   5663  CA  LEU A 370      10.219  -6.815 -51.766  1.00  0.75           C  
ATOM   5664  C   LEU A 370      10.867  -7.650 -52.868  1.00  0.75           C  
ATOM   5665  O   LEU A 370      11.976  -8.161 -52.697  1.00  0.75           O  
ATOM   5666  CB  LEU A 370      10.111  -7.638 -50.487  1.00  0.75           C  
ATOM   5667  CG  LEU A 370       9.672  -6.853 -49.259  1.00  0.75           C  
ATOM   5668  CD1 LEU A 370       9.413  -7.795 -48.121  1.00  0.75           C  
ATOM   5669  CD2 LEU A 370      10.756  -5.877 -48.899  1.00  0.75           C  
ATOM   5670  H   LEU A 370       8.086  -6.843 -51.761  1.00  0.75           H  
ATOM   5671  HA  LEU A 370      10.847  -5.947 -51.577  1.00  0.75           H  
ATOM   5672 1HB  LEU A 370       9.385  -8.438 -50.651  1.00  0.75           H  
ATOM   5673 2HB  LEU A 370      11.076  -8.082 -50.275  1.00  0.75           H  
ATOM   5674  HG  LEU A 370       8.757  -6.312 -49.473  1.00  0.75           H  
ATOM   5675 1HD1 LEU A 370       9.103  -7.226 -47.253  1.00  0.75           H  
ATOM   5676 2HD1 LEU A 370       8.624  -8.496 -48.401  1.00  0.75           H  
ATOM   5677 3HD1 LEU A 370      10.315  -8.338 -47.887  1.00  0.75           H  
ATOM   5678 1HD2 LEU A 370      10.462  -5.315 -48.026  1.00  0.75           H  
ATOM   5679 2HD2 LEU A 370      11.675  -6.423 -48.683  1.00  0.75           H  
ATOM   5680 3HD2 LEU A 370      10.924  -5.196 -49.734  1.00  0.75           H  
ATOM   5681  N   ASN A 371      10.174  -7.771 -54.007  1.00  0.72           N  
ATOM   5682  CA  ASN A 371      10.597  -8.535 -55.167  1.00  0.72           C  
ATOM   5683  C   ASN A 371      10.832 -10.000 -54.861  1.00  0.72           C  
ATOM   5684  O   ASN A 371      11.768 -10.613 -55.380  1.00  0.72           O  
ATOM   5685  CB  ASN A 371      11.841  -7.922 -55.788  1.00  0.72           C  
ATOM   5686  CG  ASN A 371      11.605  -6.528 -56.322  1.00  0.72           C  
ATOM   5687  OD1 ASN A 371      10.640  -6.272 -57.053  1.00  0.72           O  
ATOM   5688  ND2 ASN A 371      12.481  -5.618 -55.968  1.00  0.72           N  
ATOM   5689  H   ASN A 371       9.271  -7.315 -54.092  1.00  0.72           H  
ATOM   5690  HA  ASN A 371       9.790  -8.491 -55.901  1.00  0.72           H  
ATOM   5691 1HB  ASN A 371      12.652  -7.889 -55.066  1.00  0.72           H  
ATOM   5692 2HB  ASN A 371      12.173  -8.553 -56.610  1.00  0.72           H  
ATOM   5693 1HD2 ASN A 371      12.381  -4.675 -56.287  1.00  0.72           H  
ATOM   5694 2HD2 ASN A 371      13.246  -5.867 -55.374  1.00  0.72           H  
ATOM   5695  N   TYR A 372       9.965 -10.587 -54.044  1.00  0.70           N  
ATOM   5696  CA  TYR A 372      10.102 -11.995 -53.761  1.00  0.70           C  
ATOM   5697  C   TYR A 372       9.465 -12.785 -54.893  1.00  0.70           C  
ATOM   5698  O   TYR A 372       8.425 -12.397 -55.428  1.00  0.70           O  
ATOM   5699  CB  TYR A 372       9.422 -12.348 -52.436  1.00  0.70           C  
ATOM   5700  CG  TYR A 372      10.088 -11.801 -51.197  1.00  0.70           C  
ATOM   5701  CD1 TYR A 372      11.400 -11.375 -51.237  1.00  0.70           C  
ATOM   5702  CD2 TYR A 372       9.376 -11.738 -50.010  1.00  0.70           C  
ATOM   5703  CE1 TYR A 372      12.000 -10.901 -50.091  1.00  0.70           C  
ATOM   5704  CE2 TYR A 372       9.967 -11.271 -48.870  1.00  0.70           C  
ATOM   5705  CZ  TYR A 372      11.281 -10.856 -48.904  1.00  0.70           C  
ATOM   5706  OH  TYR A 372      11.893 -10.393 -47.765  1.00  0.70           O  
ATOM   5707  H   TYR A 372       9.199 -10.064 -53.614  1.00  0.70           H  
ATOM   5708  HA  TYR A 372      11.159 -12.254 -53.712  1.00  0.70           H  
ATOM   5709 1HB  TYR A 372       8.395 -11.990 -52.452  1.00  0.70           H  
ATOM   5710 2HB  TYR A 372       9.382 -13.434 -52.339  1.00  0.70           H  
ATOM   5711  HD1 TYR A 372      11.963 -11.416 -52.171  1.00  0.70           H  
ATOM   5712  HD2 TYR A 372       8.348 -12.060 -49.985  1.00  0.70           H  
ATOM   5713  HE1 TYR A 372      13.036 -10.567 -50.119  1.00  0.70           H  
ATOM   5714  HE2 TYR A 372       9.401 -11.227 -47.946  1.00  0.70           H  
ATOM   5715  HH  TYR A 372      12.768 -10.064 -47.986  1.00  0.70           H  
ATOM   5716  N   ASN A 373      10.061 -13.914 -55.237  1.00  0.68           N  
ATOM   5717  CA  ASN A 373       9.460 -14.805 -56.219  1.00  0.68           C  
ATOM   5718  C   ASN A 373       8.478 -15.691 -55.478  1.00  0.68           C  
ATOM   5719  O   ASN A 373       8.898 -16.596 -54.760  1.00  0.68           O  
ATOM   5720  CB  ASN A 373      10.503 -15.641 -56.937  1.00  0.68           C  
ATOM   5721  CG  ASN A 373       9.862 -16.508 -57.982  1.00  0.68           C  
ATOM   5722  OD1 ASN A 373       8.700 -16.270 -58.332  1.00  0.68           O  
ATOM   5723  ND2 ASN A 373      10.559 -17.508 -58.456  1.00  0.68           N  
ATOM   5724  H   ASN A 373      10.933 -14.167 -54.793  1.00  0.68           H  
ATOM   5725  HA  ASN A 373       8.899 -14.219 -56.948  1.00  0.68           H  
ATOM   5726 1HB  ASN A 373      11.243 -14.993 -57.410  1.00  0.68           H  
ATOM   5727 2HB  ASN A 373      11.028 -16.280 -56.222  1.00  0.68           H  
ATOM   5728 1HD2 ASN A 373      10.117 -18.154 -59.108  1.00  0.68           H  
ATOM   5729 2HD2 ASN A 373      11.497 -17.667 -58.141  1.00  0.68           H  
ATOM   5730  N   ILE A 374       7.189 -15.399 -55.599  1.00  0.67           N  
ATOM   5731  CA  ILE A 374       6.215 -16.086 -54.771  1.00  0.67           C  
ATOM   5732  C   ILE A 374       5.098 -16.790 -55.501  1.00  0.67           C  
ATOM   5733  O   ILE A 374       4.786 -16.497 -56.658  1.00  0.67           O  
ATOM   5734  CB  ILE A 374       5.530 -15.089 -53.814  1.00  0.67           C  
ATOM   5735  CG1 ILE A 374       4.752 -14.026 -54.620  1.00  0.67           C  
ATOM   5736  CG2 ILE A 374       6.541 -14.443 -52.954  1.00  0.67           C  
ATOM   5737  CD1 ILE A 374       3.870 -13.122 -53.777  1.00  0.67           C  
ATOM   5738  H   ILE A 374       6.901 -14.663 -56.229  1.00  0.67           H  
ATOM   5739  HA  ILE A 374       6.741 -16.829 -54.183  1.00  0.67           H  
ATOM   5740  HB  ILE A 374       4.817 -15.630 -53.188  1.00  0.67           H  
ATOM   5741 1HG1 ILE A 374       5.469 -13.401 -55.159  1.00  0.67           H  
ATOM   5742 2HG1 ILE A 374       4.120 -14.538 -55.344  1.00  0.67           H  
ATOM   5743 1HG2 ILE A 374       6.055 -13.768 -52.274  1.00  0.67           H  
ATOM   5744 2HG2 ILE A 374       7.065 -15.211 -52.408  1.00  0.67           H  
ATOM   5745 3HG2 ILE A 374       7.229 -13.901 -53.569  1.00  0.67           H  
ATOM   5746 1HD1 ILE A 374       3.361 -12.419 -54.418  1.00  0.67           H  
ATOM   5747 2HD1 ILE A 374       3.135 -13.716 -53.253  1.00  0.67           H  
ATOM   5748 3HD1 ILE A 374       4.481 -12.585 -53.065  1.00  0.67           H  
ATOM   5749  N   GLN A 375       4.461 -17.684 -54.756  1.00  0.68           N  
ATOM   5750  CA  GLN A 375       3.251 -18.366 -55.171  1.00  0.68           C  
ATOM   5751  C   GLN A 375       2.220 -18.101 -54.094  1.00  0.68           C  
ATOM   5752  O   GLN A 375       2.558 -17.990 -52.910  1.00  0.68           O  
ATOM   5753  CB  GLN A 375       3.435 -19.881 -55.330  1.00  0.68           C  
ATOM   5754  CG  GLN A 375       4.419 -20.337 -56.398  1.00  0.68           C  
ATOM   5755  CD  GLN A 375       4.421 -21.869 -56.526  1.00  0.68           C  
ATOM   5756  OE1 GLN A 375       3.680 -22.538 -55.798  1.00  0.68           O  
ATOM   5757  NE2 GLN A 375       5.222 -22.425 -57.434  1.00  0.68           N  
ATOM   5758  H   GLN A 375       4.845 -17.866 -53.829  1.00  0.68           H  
ATOM   5759  HA  GLN A 375       2.893 -17.942 -56.108  1.00  0.68           H  
ATOM   5760 1HB  GLN A 375       3.770 -20.290 -54.400  1.00  0.68           H  
ATOM   5761 2HB  GLN A 375       2.468 -20.337 -55.550  1.00  0.68           H  
ATOM   5762 1HG  GLN A 375       4.150 -19.902 -57.362  1.00  0.68           H  
ATOM   5763 2HG  GLN A 375       5.413 -20.021 -56.112  1.00  0.68           H  
ATOM   5764 1HE2 GLN A 375       5.238 -23.417 -57.547  1.00  0.68           H  
ATOM   5765 2HE2 GLN A 375       5.829 -21.846 -58.033  1.00  0.68           H  
ATOM   5766  N   VAL A 376       0.965 -17.991 -54.493  1.00  0.71           N  
ATOM   5767  CA  VAL A 376      -0.081 -17.731 -53.523  1.00  0.71           C  
ATOM   5768  C   VAL A 376      -1.192 -18.763 -53.595  1.00  0.71           C  
ATOM   5769  O   VAL A 376      -1.705 -19.079 -54.671  1.00  0.71           O  
ATOM   5770  CB  VAL A 376      -0.633 -16.313 -53.722  1.00  0.71           C  
ATOM   5771  CG1 VAL A 376      -1.725 -16.051 -52.740  1.00  0.71           C  
ATOM   5772  CG2 VAL A 376       0.505 -15.291 -53.549  1.00  0.71           C  
ATOM   5773  H   VAL A 376       0.732 -18.088 -55.472  1.00  0.71           H  
ATOM   5774  HA  VAL A 376       0.351 -17.779 -52.524  1.00  0.71           H  
ATOM   5775  HB  VAL A 376      -1.058 -16.223 -54.721  1.00  0.71           H  
ATOM   5776 1HG1 VAL A 376      -2.101 -15.045 -52.903  1.00  0.71           H  
ATOM   5777 2HG1 VAL A 376      -2.534 -16.767 -52.873  1.00  0.71           H  
ATOM   5778 3HG1 VAL A 376      -1.321 -16.141 -51.734  1.00  0.71           H  
ATOM   5779 1HG2 VAL A 376       0.113 -14.304 -53.690  1.00  0.71           H  
ATOM   5780 2HG2 VAL A 376       0.917 -15.378 -52.554  1.00  0.71           H  
ATOM   5781 3HG2 VAL A 376       1.290 -15.464 -54.279  1.00  0.71           H  
ATOM   5782  N   ASN A 377      -1.550 -19.279 -52.431  1.00  0.77           N  
ATOM   5783  CA  ASN A 377      -2.588 -20.282 -52.276  1.00  0.77           C  
ATOM   5784  C   ASN A 377      -3.778 -19.668 -51.549  1.00  0.77           C  
ATOM   5785  O   ASN A 377      -3.625 -19.175 -50.434  1.00  0.77           O  
ATOM   5786  CB  ASN A 377      -2.024 -21.457 -51.508  1.00  0.77           C  
ATOM   5787  CG  ASN A 377      -0.872 -22.109 -52.235  1.00  0.77           C  
ATOM   5788  OD1 ASN A 377      -1.058 -22.894 -53.172  1.00  0.77           O  
ATOM   5789  ND2 ASN A 377       0.328 -21.771 -51.832  1.00  0.77           N  
ATOM   5790  H   ASN A 377      -1.060 -18.957 -51.597  1.00  0.77           H  
ATOM   5791  HA  ASN A 377      -2.924 -20.610 -53.261  1.00  0.77           H  
ATOM   5792 1HB  ASN A 377      -1.682 -21.123 -50.525  1.00  0.77           H  
ATOM   5793 2HB  ASN A 377      -2.804 -22.196 -51.351  1.00  0.77           H  
ATOM   5794 1HD2 ASN A 377       1.128 -22.162 -52.287  1.00  0.77           H  
ATOM   5795 2HD2 ASN A 377       0.436 -21.115 -51.081  1.00  0.77           H  
ATOM   5796  N   TYR A 378      -4.954 -19.652 -52.188  1.00  0.86           N  
ATOM   5797  CA  TYR A 378      -6.137 -19.024 -51.580  1.00  0.86           C  
ATOM   5798  C   TYR A 378      -7.389 -19.887 -51.639  1.00  0.86           C  
ATOM   5799  O   TYR A 378      -7.745 -20.426 -52.691  1.00  0.86           O  
ATOM   5800  CB  TYR A 378      -6.427 -17.663 -52.213  1.00  0.86           C  
ATOM   5801  CG  TYR A 378      -7.703 -16.982 -51.681  1.00  0.86           C  
ATOM   5802  CD1 TYR A 378      -7.727 -16.474 -50.407  1.00  0.86           C  
ATOM   5803  CD2 TYR A 378      -8.824 -16.853 -52.483  1.00  0.86           C  
ATOM   5804  CE1 TYR A 378      -8.836 -15.845 -49.908  1.00  0.86           C  
ATOM   5805  CE2 TYR A 378      -9.949 -16.218 -51.987  1.00  0.86           C  
ATOM   5806  CZ  TYR A 378      -9.954 -15.712 -50.702  1.00  0.86           C  
ATOM   5807  OH  TYR A 378     -11.076 -15.078 -50.208  1.00  0.86           O  
ATOM   5808  H   TYR A 378      -5.028 -20.073 -53.103  1.00  0.86           H  
ATOM   5809  HA  TYR A 378      -5.919 -18.858 -50.532  1.00  0.86           H  
ATOM   5810 1HB  TYR A 378      -5.588 -17.005 -52.028  1.00  0.86           H  
ATOM   5811 2HB  TYR A 378      -6.523 -17.777 -53.291  1.00  0.86           H  
ATOM   5812  HD1 TYR A 378      -6.869 -16.589 -49.802  1.00  0.86           H  
ATOM   5813  HD2 TYR A 378      -8.822 -17.248 -53.497  1.00  0.86           H  
ATOM   5814  HE1 TYR A 378      -8.831 -15.459 -48.896  1.00  0.86           H  
ATOM   5815  HE2 TYR A 378     -10.839 -16.112 -52.611  1.00  0.86           H  
ATOM   5816  HH  TYR A 378     -11.845 -15.249 -50.802  1.00  0.86           H  
ATOM   5817  N   LYS A 379      -8.036 -20.026 -50.479  1.00  0.98           N  
ATOM   5818  CA  LYS A 379      -9.254 -20.814 -50.332  1.00  0.98           C  
ATOM   5819  C   LYS A 379     -10.398 -20.052 -49.650  1.00  0.98           C  
ATOM   5820  O   LYS A 379     -10.179 -19.213 -48.771  1.00  0.98           O  
ATOM   5821  CB  LYS A 379      -8.968 -22.072 -49.495  1.00  0.98           C  
ATOM   5822  CG  LYS A 379      -7.912 -23.034 -50.046  1.00  0.98           C  
ATOM   5823  CD  LYS A 379      -8.386 -23.747 -51.299  1.00  0.98           C  
ATOM   5824  CE  LYS A 379      -7.351 -24.763 -51.764  1.00  0.98           C  
ATOM   5825  NZ  LYS A 379      -7.763 -25.453 -53.013  1.00  0.98           N  
ATOM   5826  H   LYS A 379      -7.650 -19.551 -49.663  1.00  0.98           H  
ATOM   5827  HA  LYS A 379      -9.596 -21.108 -51.325  1.00  0.98           H  
ATOM   5828 1HB  LYS A 379      -8.641 -21.768 -48.499  1.00  0.98           H  
ATOM   5829 2HB  LYS A 379      -9.896 -22.636 -49.369  1.00  0.98           H  
ATOM   5830 1HG  LYS A 379      -6.988 -22.495 -50.266  1.00  0.98           H  
ATOM   5831 2HG  LYS A 379      -7.691 -23.789 -49.292  1.00  0.98           H  
ATOM   5832 1HD  LYS A 379      -9.325 -24.260 -51.091  1.00  0.98           H  
ATOM   5833 2HD  LYS A 379      -8.554 -23.017 -52.094  1.00  0.98           H  
ATOM   5834 1HE  LYS A 379      -6.402 -24.253 -51.933  1.00  0.98           H  
ATOM   5835 2HE  LYS A 379      -7.215 -25.503 -50.988  1.00  0.98           H  
ATOM   5836 1HZ  LYS A 379      -7.049 -26.118 -53.276  1.00  0.98           H  
ATOM   5837 2HZ  LYS A 379      -8.633 -25.939 -52.852  1.00  0.98           H  
ATOM   5838 3HZ  LYS A 379      -7.883 -24.772 -53.749  1.00  0.98           H  
ATOM   5839  N   GLU A 380     -11.628 -20.423 -50.003  1.00  1.13           N  
ATOM   5840  CA  GLU A 380     -12.833 -19.947 -49.313  1.00  1.13           C  
ATOM   5841  C   GLU A 380     -13.592 -21.188 -48.892  1.00  1.13           C  
ATOM   5842  O   GLU A 380     -13.621 -22.165 -49.645  1.00  1.13           O  
ATOM   5843  CB  GLU A 380     -13.680 -19.038 -50.199  1.00  1.13           C  
ATOM   5844  CG  GLU A 380     -12.982 -17.748 -50.569  1.00  1.13           C  
ATOM   5845  CD  GLU A 380     -13.801 -16.805 -51.410  1.00  1.13           C  
ATOM   5846  OE1 GLU A 380     -14.883 -17.160 -51.813  1.00  1.13           O  
ATOM   5847  OE2 GLU A 380     -13.337 -15.703 -51.626  1.00  1.13           O  
ATOM   5848  H   GLU A 380     -11.736 -21.087 -50.757  1.00  1.13           H  
ATOM   5849  HA  GLU A 380     -12.554 -19.399 -48.417  1.00  1.13           H  
ATOM   5850 1HB  GLU A 380     -13.947 -19.561 -51.116  1.00  1.13           H  
ATOM   5851 2HB  GLU A 380     -14.605 -18.784 -49.679  1.00  1.13           H  
ATOM   5852 1HG  GLU A 380     -12.689 -17.241 -49.648  1.00  1.13           H  
ATOM   5853 2HG  GLU A 380     -12.076 -18.002 -51.107  1.00  1.13           H  
ATOM   5854  N   VAL A 381     -14.144 -21.189 -47.680  1.00  1.30           N  
ATOM   5855  CA  VAL A 381     -14.771 -22.417 -47.193  1.00  1.30           C  
ATOM   5856  C   VAL A 381     -16.133 -22.359 -46.523  1.00  1.30           C  
ATOM   5857  O   VAL A 381     -16.264 -21.880 -45.404  1.00  1.30           O  
ATOM   5858  CB  VAL A 381     -13.857 -23.056 -46.155  1.00  1.30           C  
ATOM   5859  CG1 VAL A 381     -14.466 -24.282 -45.647  1.00  1.30           C  
ATOM   5860  CG2 VAL A 381     -12.483 -23.318 -46.742  1.00  1.30           C  
ATOM   5861  H   VAL A 381     -14.111 -20.339 -47.112  1.00  1.30           H  
ATOM   5862  HA  VAL A 381     -14.857 -23.093 -48.043  1.00  1.30           H  
ATOM   5863  HB  VAL A 381     -13.787 -22.411 -45.329  1.00  1.30           H  
ATOM   5864 1HG1 VAL A 381     -13.826 -24.664 -44.892  1.00  1.30           H  
ATOM   5865 2HG1 VAL A 381     -15.438 -24.063 -45.211  1.00  1.30           H  
ATOM   5866 3HG1 VAL A 381     -14.571 -24.995 -46.464  1.00  1.30           H  
ATOM   5867 1HG2 VAL A 381     -11.872 -23.745 -45.987  1.00  1.30           H  
ATOM   5868 2HG2 VAL A 381     -12.567 -24.009 -47.584  1.00  1.30           H  
ATOM   5869 3HG2 VAL A 381     -12.019 -22.401 -47.073  1.00  1.30           H  
ATOM   5870  N   GLY A 382     -17.128 -22.962 -47.153  1.00  1.47           N  
ATOM   5871  CA  GLY A 382     -18.425 -23.126 -46.503  1.00  1.47           C  
ATOM   5872  C   GLY A 382     -18.662 -24.629 -46.313  1.00  1.47           C  
ATOM   5873  O   GLY A 382     -19.707 -25.055 -45.821  1.00  1.47           O  
ATOM   5874  H   GLY A 382     -16.993 -23.314 -48.094  1.00  1.47           H  
ATOM   5875 1HA  GLY A 382     -18.441 -22.613 -45.541  1.00  1.47           H  
ATOM   5876 2HA  GLY A 382     -19.209 -22.698 -47.126  1.00  1.47           H  
ATOM   5877  N   ASP A 383     -17.667 -25.410 -46.764  1.00  1.60           N  
ATOM   5878  CA  ASP A 383     -17.721 -26.870 -46.853  1.00  1.60           C  
ATOM   5879  C   ASP A 383     -17.035 -27.702 -45.759  1.00  1.60           C  
ATOM   5880  O   ASP A 383     -17.440 -28.840 -45.508  1.00  1.60           O  
ATOM   5881  CB  ASP A 383     -17.109 -27.271 -48.190  1.00  1.60           C  
ATOM   5882  CG  ASP A 383     -17.885 -26.706 -49.370  1.00  1.60           C  
ATOM   5883  OD1 ASP A 383     -19.058 -26.974 -49.482  1.00  1.60           O  
ATOM   5884  OD2 ASP A 383     -17.299 -25.964 -50.124  1.00  1.60           O  
ATOM   5885  H   ASP A 383     -16.839 -24.949 -47.094  1.00  1.60           H  
ATOM   5886  HA  ASP A 383     -18.771 -27.145 -46.865  1.00  1.60           H  
ATOM   5887 1HB  ASP A 383     -16.077 -26.924 -48.239  1.00  1.60           H  
ATOM   5888 2HB  ASP A 383     -17.094 -28.359 -48.269  1.00  1.60           H  
ATOM   5889  N   TRP A 384     -15.970 -27.197 -45.151  1.00  1.68           N  
ATOM   5890  CA  TRP A 384     -15.225 -28.028 -44.206  1.00  1.68           C  
ATOM   5891  C   TRP A 384     -16.106 -28.360 -43.026  1.00  1.68           C  
ATOM   5892  O   TRP A 384     -16.924 -27.540 -42.600  1.00  1.68           O  
ATOM   5893  CB  TRP A 384     -13.929 -27.362 -43.736  1.00  1.68           C  
ATOM   5894  CG  TRP A 384     -12.880 -27.226 -44.833  1.00  1.68           C  
ATOM   5895  CD1 TRP A 384     -12.885 -27.843 -46.050  1.00  1.68           C  
ATOM   5896  CD2 TRP A 384     -11.683 -26.397 -44.809  1.00  1.68           C  
ATOM   5897  NE1 TRP A 384     -11.779 -27.461 -46.782  1.00  1.68           N  
ATOM   5898  CE2 TRP A 384     -11.035 -26.577 -46.035  1.00  1.68           C  
ATOM   5899  CE3 TRP A 384     -11.125 -25.527 -43.863  1.00  1.68           C  
ATOM   5900  CZ2 TRP A 384      -9.846 -25.915 -46.344  1.00  1.68           C  
ATOM   5901  CZ3 TRP A 384      -9.951 -24.871 -44.172  1.00  1.68           C  
ATOM   5902  CH2 TRP A 384      -9.326 -25.056 -45.379  1.00  1.68           C  
ATOM   5903  H   TRP A 384     -15.671 -26.257 -45.349  1.00  1.68           H  
ATOM   5904  HA  TRP A 384     -14.958 -28.961 -44.702  1.00  1.68           H  
ATOM   5905 1HB  TRP A 384     -14.149 -26.378 -43.330  1.00  1.68           H  
ATOM   5906 2HB  TRP A 384     -13.489 -27.952 -42.927  1.00  1.68           H  
ATOM   5907  HD1 TRP A 384     -13.653 -28.533 -46.393  1.00  1.68           H  
ATOM   5908  HE1 TRP A 384     -11.553 -27.776 -47.714  1.00  1.68           H  
ATOM   5909  HE3 TRP A 384     -11.608 -25.372 -42.899  1.00  1.68           H  
ATOM   5910  HZ2 TRP A 384      -9.333 -26.049 -47.299  1.00  1.68           H  
ATOM   5911  HZ3 TRP A 384      -9.537 -24.209 -43.430  1.00  1.68           H  
ATOM   5912  HH2 TRP A 384      -8.411 -24.525 -45.584  1.00  1.68           H  
ATOM   5913  N   PHE A 385     -15.896 -29.535 -42.443  1.00  1.71           N  
ATOM   5914  CA  PHE A 385     -16.702 -29.946 -41.305  1.00  1.71           C  
ATOM   5915  C   PHE A 385     -16.776 -28.881 -40.226  1.00  1.71           C  
ATOM   5916  O   PHE A 385     -17.848 -28.651 -39.683  1.00  1.71           O  
ATOM   5917  CB  PHE A 385     -16.192 -31.239 -40.687  1.00  1.71           C  
ATOM   5918  CG  PHE A 385     -17.017 -31.664 -39.495  1.00  1.71           C  
ATOM   5919  CD1 PHE A 385     -18.230 -32.313 -39.677  1.00  1.71           C  
ATOM   5920  CD2 PHE A 385     -16.590 -31.418 -38.200  1.00  1.71           C  
ATOM   5921  CE1 PHE A 385     -18.994 -32.702 -38.594  1.00  1.71           C  
ATOM   5922  CE2 PHE A 385     -17.353 -31.812 -37.119  1.00  1.71           C  
ATOM   5923  CZ  PHE A 385     -18.554 -32.451 -37.315  1.00  1.71           C  
ATOM   5924  H   PHE A 385     -15.202 -30.164 -42.820  1.00  1.71           H  
ATOM   5925  HA  PHE A 385     -17.715 -30.129 -41.664  1.00  1.71           H  
ATOM   5926 1HB  PHE A 385     -16.215 -32.038 -41.426  1.00  1.71           H  
ATOM   5927 2HB  PHE A 385     -15.160 -31.113 -40.362  1.00  1.71           H  
ATOM   5928  HD1 PHE A 385     -18.578 -32.514 -40.690  1.00  1.71           H  
ATOM   5929  HD2 PHE A 385     -15.645 -30.908 -38.045  1.00  1.71           H  
ATOM   5930  HE1 PHE A 385     -19.946 -33.210 -38.753  1.00  1.71           H  
ATOM   5931  HE2 PHE A 385     -17.010 -31.622 -36.112  1.00  1.71           H  
ATOM   5932  HZ  PHE A 385     -19.155 -32.761 -36.460  1.00  1.71           H  
ATOM   5933  N   ASN A 386     -15.652 -28.259 -39.863  1.00  1.69           N  
ATOM   5934  CA  ASN A 386     -15.704 -27.242 -38.815  1.00  1.69           C  
ATOM   5935  C   ASN A 386     -16.655 -26.074 -39.171  1.00  1.69           C  
ATOM   5936  O   ASN A 386     -17.320 -25.503 -38.295  1.00  1.69           O  
ATOM   5937  CB  ASN A 386     -14.306 -26.726 -38.533  1.00  1.69           C  
ATOM   5938  CG  ASN A 386     -14.242 -25.816 -37.338  1.00  1.69           C  
ATOM   5939  OD1 ASN A 386     -14.524 -26.233 -36.197  1.00  1.69           O  
ATOM   5940  ND2 ASN A 386     -13.889 -24.575 -37.581  1.00  1.69           N  
ATOM   5941  H   ASN A 386     -14.779 -28.475 -40.323  1.00  1.69           H  
ATOM   5942  HA  ASN A 386     -16.085 -27.711 -37.909  1.00  1.69           H  
ATOM   5943 1HB  ASN A 386     -13.635 -27.573 -38.362  1.00  1.69           H  
ATOM   5944 2HB  ASN A 386     -13.934 -26.189 -39.407  1.00  1.69           H  
ATOM   5945 1HD2 ASN A 386     -13.830 -23.916 -36.836  1.00  1.69           H  
ATOM   5946 2HD2 ASN A 386     -13.700 -24.288 -38.521  1.00  1.69           H  
ATOM   5947  N   ALA A 387     -16.728 -25.706 -40.462  1.00  1.65           N  
ATOM   5948  CA  ALA A 387     -17.609 -24.617 -40.878  1.00  1.65           C  
ATOM   5949  C   ALA A 387     -19.043 -25.056 -40.646  1.00  1.65           C  
ATOM   5950  O   ALA A 387     -19.886 -24.308 -40.139  1.00  1.65           O  
ATOM   5951  CB  ALA A 387     -17.381 -24.253 -42.351  1.00  1.65           C  
ATOM   5952  H   ALA A 387     -16.231 -26.230 -41.171  1.00  1.65           H  
ATOM   5953  HA  ALA A 387     -17.410 -23.744 -40.256  1.00  1.65           H  
ATOM   5954 1HB  ALA A 387     -18.050 -23.444 -42.637  1.00  1.65           H  
ATOM   5955 2HB  ALA A 387     -16.350 -23.936 -42.499  1.00  1.65           H  
ATOM   5956 3HB  ALA A 387     -17.584 -25.120 -42.981  1.00  1.65           H  
ATOM   5957  N   LYS A 388     -19.306 -26.325 -40.965  1.00  1.59           N  
ATOM   5958  CA  LYS A 388     -20.636 -26.890 -40.810  1.00  1.59           C  
ATOM   5959  C   LYS A 388     -21.010 -27.055 -39.339  1.00  1.59           C  
ATOM   5960  O   LYS A 388     -22.117 -26.719 -38.930  1.00  1.59           O  
ATOM   5961  CB  LYS A 388     -20.712 -28.232 -41.537  1.00  1.59           C  
ATOM   5962  CG  LYS A 388     -20.682 -28.115 -43.056  1.00  1.59           C  
ATOM   5963  CD  LYS A 388     -20.707 -29.483 -43.715  1.00  1.59           C  
ATOM   5964  CE  LYS A 388     -20.765 -29.363 -45.228  1.00  1.59           C  
ATOM   5965  NZ  LYS A 388     -20.678 -30.689 -45.895  1.00  1.59           N  
ATOM   5966  H   LYS A 388     -18.555 -26.893 -41.367  1.00  1.59           H  
ATOM   5967  HA  LYS A 388     -21.354 -26.207 -41.264  1.00  1.59           H  
ATOM   5968 1HB  LYS A 388     -19.876 -28.857 -41.234  1.00  1.59           H  
ATOM   5969 2HB  LYS A 388     -21.627 -28.747 -41.253  1.00  1.59           H  
ATOM   5970 1HG  LYS A 388     -21.533 -27.530 -43.399  1.00  1.59           H  
ATOM   5971 2HG  LYS A 388     -19.761 -27.599 -43.356  1.00  1.59           H  
ATOM   5972 1HD  LYS A 388     -19.797 -30.025 -43.443  1.00  1.59           H  
ATOM   5973 2HD  LYS A 388     -21.569 -30.048 -43.364  1.00  1.59           H  
ATOM   5974 1HE  LYS A 388     -21.703 -28.888 -45.509  1.00  1.59           H  
ATOM   5975 2HE  LYS A 388     -19.949 -28.744 -45.564  1.00  1.59           H  
ATOM   5976 1HZ  LYS A 388     -20.719 -30.563 -46.898  1.00  1.59           H  
ATOM   5977 2HZ  LYS A 388     -19.799 -31.128 -45.646  1.00  1.59           H  
ATOM   5978 3HZ  LYS A 388     -21.442 -31.271 -45.595  1.00  1.59           H  
ATOM   5979  N   ARG A 389     -20.046 -27.476 -38.528  1.00  1.54           N  
ATOM   5980  CA  ARG A 389     -20.222 -27.722 -37.101  1.00  1.54           C  
ATOM   5981  C   ARG A 389     -20.786 -26.492 -36.406  1.00  1.54           C  
ATOM   5982  O   ARG A 389     -21.681 -26.587 -35.566  1.00  1.54           O  
ATOM   5983  CB  ARG A 389     -18.872 -28.098 -36.487  1.00  1.54           C  
ATOM   5984  CG  ARG A 389     -18.849 -28.477 -35.018  1.00  1.54           C  
ATOM   5985  CD  ARG A 389     -17.439 -28.833 -34.565  1.00  1.54           C  
ATOM   5986  NE  ARG A 389     -16.518 -27.688 -34.499  1.00  1.54           N  
ATOM   5987  CZ  ARG A 389     -16.408 -26.847 -33.450  1.00  1.54           C  
ATOM   5988  NH1 ARG A 389     -17.150 -27.007 -32.373  1.00  1.54           N  
ATOM   5989  NH2 ARG A 389     -15.530 -25.868 -33.521  1.00  1.54           N  
ATOM   5990  H   ARG A 389     -19.148 -27.703 -38.938  1.00  1.54           H  
ATOM   5991  HA  ARG A 389     -20.916 -28.552 -36.974  1.00  1.54           H  
ATOM   5992 1HB  ARG A 389     -18.444 -28.925 -37.051  1.00  1.54           H  
ATOM   5993 2HB  ARG A 389     -18.193 -27.256 -36.597  1.00  1.54           H  
ATOM   5994 1HG  ARG A 389     -19.201 -27.630 -34.426  1.00  1.54           H  
ATOM   5995 2HG  ARG A 389     -19.497 -29.339 -34.854  1.00  1.54           H  
ATOM   5996 1HD  ARG A 389     -17.483 -29.291 -33.578  1.00  1.54           H  
ATOM   5997 2HD  ARG A 389     -17.018 -29.539 -35.265  1.00  1.54           H  
ATOM   5998  HE  ARG A 389     -15.896 -27.494 -35.298  1.00  1.54           H  
ATOM   5999 1HH1 ARG A 389     -17.816 -27.765 -32.324  1.00  1.54           H  
ATOM   6000 2HH1 ARG A 389     -17.049 -26.370 -31.596  1.00  1.54           H  
ATOM   6001 1HH2 ARG A 389     -14.976 -25.779 -34.378  1.00  1.54           H  
ATOM   6002 2HH2 ARG A 389     -15.409 -25.217 -32.754  1.00  1.54           H  
ATOM   6003  N   LEU A 390     -20.247 -25.337 -36.767  1.00  1.47           N  
ATOM   6004  CA  LEU A 390     -20.654 -24.063 -36.204  1.00  1.47           C  
ATOM   6005  C   LEU A 390     -21.638 -23.238 -37.053  1.00  1.47           C  
ATOM   6006  O   LEU A 390     -21.956 -22.103 -36.689  1.00  1.47           O  
ATOM   6007  CB  LEU A 390     -19.391 -23.250 -35.990  1.00  1.47           C  
ATOM   6008  CG  LEU A 390     -18.400 -23.853 -35.025  1.00  1.47           C  
ATOM   6009  CD1 LEU A 390     -17.176 -22.988 -34.996  1.00  1.47           C  
ATOM   6010  CD2 LEU A 390     -19.054 -23.961 -33.649  1.00  1.47           C  
ATOM   6011  H   LEU A 390     -19.485 -25.351 -37.451  1.00  1.47           H  
ATOM   6012  HA  LEU A 390     -21.119 -24.259 -35.240  1.00  1.47           H  
ATOM   6013 1HB  LEU A 390     -18.888 -23.132 -36.955  1.00  1.47           H  
ATOM   6014 2HB  LEU A 390     -19.669 -22.288 -35.626  1.00  1.47           H  
ATOM   6015  HG  LEU A 390     -18.102 -24.846 -35.367  1.00  1.47           H  
ATOM   6016 1HD1 LEU A 390     -16.441 -23.397 -34.313  1.00  1.47           H  
ATOM   6017 2HD1 LEU A 390     -16.756 -22.953 -35.995  1.00  1.47           H  
ATOM   6018 3HD1 LEU A 390     -17.445 -21.995 -34.676  1.00  1.47           H  
ATOM   6019 1HD2 LEU A 390     -18.349 -24.388 -32.943  1.00  1.47           H  
ATOM   6020 2HD2 LEU A 390     -19.350 -22.974 -33.304  1.00  1.47           H  
ATOM   6021 3HD2 LEU A 390     -19.937 -24.601 -33.714  1.00  1.47           H  
ATOM   6022  N   ASN A 391     -22.074 -23.761 -38.204  1.00  1.39           N  
ATOM   6023  CA  ASN A 391     -22.885 -22.984 -39.155  1.00  1.39           C  
ATOM   6024  C   ASN A 391     -22.267 -21.614 -39.492  1.00  1.39           C  
ATOM   6025  O   ASN A 391     -22.967 -20.587 -39.554  1.00  1.39           O  
ATOM   6026  CB  ASN A 391     -24.355 -22.867 -38.767  1.00  1.39           C  
ATOM   6027  CG  ASN A 391     -25.140 -24.158 -38.971  1.00  1.39           C  
ATOM   6028  OD1 ASN A 391     -24.707 -25.065 -39.688  1.00  1.39           O  
ATOM   6029  ND2 ASN A 391     -26.314 -24.218 -38.410  1.00  1.39           N  
ATOM   6030  H   ASN A 391     -21.854 -24.729 -38.438  1.00  1.39           H  
ATOM   6031  HA  ASN A 391     -22.881 -23.540 -40.094  1.00  1.39           H  
ATOM   6032 1HB  ASN A 391     -24.423 -22.607 -37.716  1.00  1.39           H  
ATOM   6033 2HB  ASN A 391     -24.830 -22.067 -39.333  1.00  1.39           H  
ATOM   6034 1HD2 ASN A 391     -26.892 -25.026 -38.529  1.00  1.39           H  
ATOM   6035 2HD2 ASN A 391     -26.652 -23.424 -37.881  1.00  1.39           H  
ATOM   6036  N   VAL A 392     -20.948 -21.612 -39.731  1.00  1.28           N  
ATOM   6037  CA  VAL A 392     -20.247 -20.405 -40.138  1.00  1.28           C  
ATOM   6038  C   VAL A 392     -19.780 -20.554 -41.565  1.00  1.28           C  
ATOM   6039  O   VAL A 392     -18.743 -21.151 -41.822  1.00  1.28           O  
ATOM   6040  CB  VAL A 392     -19.024 -20.106 -39.245  1.00  1.28           C  
ATOM   6041  CG1 VAL A 392     -18.318 -18.831 -39.734  1.00  1.28           C  
ATOM   6042  CG2 VAL A 392     -19.475 -19.918 -37.821  1.00  1.28           C  
ATOM   6043  H   VAL A 392     -20.446 -22.501 -39.679  1.00  1.28           H  
ATOM   6044  HA  VAL A 392     -20.929 -19.567 -40.083  1.00  1.28           H  
ATOM   6045  HB  VAL A 392     -18.319 -20.937 -39.307  1.00  1.28           H  
ATOM   6046 1HG1 VAL A 392     -17.454 -18.619 -39.111  1.00  1.28           H  
ATOM   6047 2HG1 VAL A 392     -17.988 -18.975 -40.757  1.00  1.28           H  
ATOM   6048 3HG1 VAL A 392     -19.006 -17.988 -39.688  1.00  1.28           H  
ATOM   6049 1HG2 VAL A 392     -18.628 -19.712 -37.186  1.00  1.28           H  
ATOM   6050 2HG2 VAL A 392     -20.158 -19.090 -37.775  1.00  1.28           H  
ATOM   6051 3HG2 VAL A 392     -19.967 -20.809 -37.483  1.00  1.28           H  
ATOM   6052  N   ALA A 393     -20.522 -19.948 -42.488  1.00  1.17           N  
ATOM   6053  CA  ALA A 393     -20.243 -20.036 -43.920  1.00  1.17           C  
ATOM   6054  C   ALA A 393     -19.199 -19.015 -44.347  1.00  1.17           C  
ATOM   6055  O   ALA A 393     -18.845 -18.927 -45.523  1.00  1.17           O  
ATOM   6056  CB  ALA A 393     -21.516 -19.822 -44.714  1.00  1.17           C  
ATOM   6057  H   ALA A 393     -21.350 -19.452 -42.188  1.00  1.17           H  
ATOM   6058  HA  ALA A 393     -19.849 -21.031 -44.128  1.00  1.17           H  
ATOM   6059 1HB  ALA A 393     -21.296 -19.915 -45.777  1.00  1.17           H  
ATOM   6060 2HB  ALA A 393     -22.255 -20.571 -44.427  1.00  1.17           H  
ATOM   6061 3HB  ALA A 393     -21.907 -18.826 -44.509  1.00  1.17           H  
ATOM   6062  N   GLU A 394     -18.753 -18.215 -43.391  1.00  1.05           N  
ATOM   6063  CA  GLU A 394     -17.793 -17.165 -43.646  1.00  1.05           C  
ATOM   6064  C   GLU A 394     -16.403 -17.583 -43.179  1.00  1.05           C  
ATOM   6065  O   GLU A 394     -16.111 -17.600 -41.981  1.00  1.05           O  
ATOM   6066  CB  GLU A 394     -18.210 -15.887 -42.926  1.00  1.05           C  
ATOM   6067  CG  GLU A 394     -19.562 -15.316 -43.339  1.00  1.05           C  
ATOM   6068  CD  GLU A 394     -19.630 -14.782 -44.742  1.00  1.05           C  
ATOM   6069  OE1 GLU A 394     -18.629 -14.410 -45.291  1.00  1.05           O  
ATOM   6070  OE2 GLU A 394     -20.721 -14.741 -45.270  1.00  1.05           O  
ATOM   6071  H   GLU A 394     -19.086 -18.363 -42.454  1.00  1.05           H  
ATOM   6072  HA  GLU A 394     -17.752 -16.978 -44.720  1.00  1.05           H  
ATOM   6073 1HB  GLU A 394     -18.252 -16.081 -41.852  1.00  1.05           H  
ATOM   6074 2HB  GLU A 394     -17.466 -15.117 -43.086  1.00  1.05           H  
ATOM   6075 1HG  GLU A 394     -20.316 -16.098 -43.230  1.00  1.05           H  
ATOM   6076 2HG  GLU A 394     -19.816 -14.513 -42.648  1.00  1.05           H  
ATOM   6077  N   TYR A 395     -15.573 -17.951 -44.142  1.00  0.93           N  
ATOM   6078  CA  TYR A 395     -14.225 -18.427 -43.890  1.00  0.93           C  
ATOM   6079  C   TYR A 395     -13.356 -18.193 -45.114  1.00  0.93           C  
ATOM   6080  O   TYR A 395     -13.791 -18.454 -46.244  1.00  0.93           O  
ATOM   6081  CB  TYR A 395     -14.220 -19.919 -43.606  1.00  0.93           C  
ATOM   6082  CG  TYR A 395     -12.853 -20.499 -43.276  1.00  0.93           C  
ATOM   6083  CD1 TYR A 395     -12.484 -20.654 -41.982  1.00  0.93           C  
ATOM   6084  CD2 TYR A 395     -11.955 -20.821 -44.294  1.00  0.93           C  
ATOM   6085  CE1 TYR A 395     -11.258 -21.150 -41.684  1.00  0.93           C  
ATOM   6086  CE2 TYR A 395     -10.724 -21.316 -44.004  1.00  0.93           C  
ATOM   6087  CZ  TYR A 395     -10.373 -21.487 -42.707  1.00  0.93           C  
ATOM   6088  OH  TYR A 395      -9.140 -21.980 -42.403  1.00  0.93           O  
ATOM   6089  H   TYR A 395     -15.903 -17.908 -45.096  1.00  0.93           H  
ATOM   6090  HA  TYR A 395     -13.812 -17.874 -43.053  1.00  0.93           H  
ATOM   6091 1HB  TYR A 395     -14.898 -20.140 -42.778  1.00  0.93           H  
ATOM   6092 2HB  TYR A 395     -14.592 -20.422 -44.468  1.00  0.93           H  
ATOM   6093  HD1 TYR A 395     -13.176 -20.388 -41.194  1.00  0.93           H  
ATOM   6094  HD2 TYR A 395     -12.242 -20.672 -45.330  1.00  0.93           H  
ATOM   6095  HE1 TYR A 395     -10.984 -21.275 -40.653  1.00  0.93           H  
ATOM   6096  HE2 TYR A 395     -10.029 -21.568 -44.806  1.00  0.93           H  
ATOM   6097  HH  TYR A 395      -9.036 -22.022 -41.447  1.00  0.93           H  
ATOM   6098  N   ALA A 396     -12.134 -17.725 -44.900  1.00  0.84           N  
ATOM   6099  CA  ALA A 396     -11.205 -17.560 -46.017  1.00  0.84           C  
ATOM   6100  C   ALA A 396      -9.769 -17.654 -45.563  1.00  0.84           C  
ATOM   6101  O   ALA A 396      -9.415 -17.278 -44.443  1.00  0.84           O  
ATOM   6102  CB  ALA A 396     -11.415 -16.240 -46.720  1.00  0.84           C  
ATOM   6103  H   ALA A 396     -11.852 -17.533 -43.937  1.00  0.84           H  
ATOM   6104  HA  ALA A 396     -11.384 -18.367 -46.722  1.00  0.84           H  
ATOM   6105 1HB  ALA A 396     -10.730 -16.172 -47.560  1.00  0.84           H  
ATOM   6106 2HB  ALA A 396     -12.442 -16.176 -47.088  1.00  0.84           H  
ATOM   6107 3HB  ALA A 396     -11.226 -15.421 -46.026  1.00  0.84           H  
ATOM   6108  N   PHE A 397      -8.913 -18.114 -46.453  1.00  0.76           N  
ATOM   6109  CA  PHE A 397      -7.519 -18.229 -46.091  1.00  0.76           C  
ATOM   6110  C   PHE A 397      -6.525 -18.068 -47.219  1.00  0.76           C  
ATOM   6111  O   PHE A 397      -6.717 -18.605 -48.313  1.00  0.76           O  
ATOM   6112  CB  PHE A 397      -7.276 -19.573 -45.436  1.00  0.76           C  
ATOM   6113  CG  PHE A 397      -5.908 -19.722 -45.105  1.00  0.76           C  
ATOM   6114  CD1 PHE A 397      -5.442 -19.111 -44.032  1.00  0.76           C  
ATOM   6115  CD2 PHE A 397      -5.085 -20.440 -45.860  1.00  0.76           C  
ATOM   6116  CE1 PHE A 397      -4.162 -19.179 -43.648  1.00  0.76           C  
ATOM   6117  CE2 PHE A 397      -3.795 -20.537 -45.512  1.00  0.76           C  
ATOM   6118  CZ  PHE A 397      -3.334 -19.891 -44.387  1.00  0.76           C  
ATOM   6119  H   PHE A 397      -9.247 -18.420 -47.368  1.00  0.76           H  
ATOM   6120  HA  PHE A 397      -7.306 -17.451 -45.361  1.00  0.76           H  
ATOM   6121 1HB  PHE A 397      -7.871 -19.666 -44.536  1.00  0.76           H  
ATOM   6122 2HB  PHE A 397      -7.559 -20.377 -46.113  1.00  0.76           H  
ATOM   6123  HD1 PHE A 397      -6.134 -18.539 -43.503  1.00  0.76           H  
ATOM   6124  HD2 PHE A 397      -5.465 -20.938 -46.751  1.00  0.76           H  
ATOM   6125  HE1 PHE A 397      -3.811 -18.654 -42.763  1.00  0.76           H  
ATOM   6126  HE2 PHE A 397      -3.130 -21.125 -46.128  1.00  0.76           H  
ATOM   6127  HZ  PHE A 397      -2.303 -19.954 -44.107  1.00  0.76           H  
ATOM   6128  N   LYS A 398      -5.424 -17.359 -46.937  1.00  0.71           N  
ATOM   6129  CA  LYS A 398      -4.361 -17.214 -47.918  1.00  0.71           C  
ATOM   6130  C   LYS A 398      -2.953 -17.447 -47.348  1.00  0.71           C  
ATOM   6131  O   LYS A 398      -2.595 -16.918 -46.289  1.00  0.71           O  
ATOM   6132  CB  LYS A 398      -4.395 -15.820 -48.551  1.00  0.71           C  
ATOM   6133  CG  LYS A 398      -3.415 -15.642 -49.715  1.00  0.71           C  
ATOM   6134  CD  LYS A 398      -3.491 -14.243 -50.340  1.00  0.71           C  
ATOM   6135  CE  LYS A 398      -4.689 -14.051 -51.277  1.00  0.71           C  
ATOM   6136  NZ  LYS A 398      -4.640 -12.711 -51.951  1.00  0.71           N  
ATOM   6137  H   LYS A 398      -5.338 -16.922 -46.020  1.00  0.71           H  
ATOM   6138  HA  LYS A 398      -4.527 -17.950 -48.690  1.00  0.71           H  
ATOM   6139 1HB  LYS A 398      -5.373 -15.547 -48.862  1.00  0.71           H  
ATOM   6140 2HB  LYS A 398      -4.099 -15.088 -47.795  1.00  0.71           H  
ATOM   6141 1HG  LYS A 398      -2.395 -15.799 -49.366  1.00  0.71           H  
ATOM   6142 2HG  LYS A 398      -3.634 -16.390 -50.472  1.00  0.71           H  
ATOM   6143 1HD  LYS A 398      -3.620 -13.546 -49.552  1.00  0.71           H  
ATOM   6144 2HD  LYS A 398      -2.562 -13.989 -50.853  1.00  0.71           H  
ATOM   6145 1HE  LYS A 398      -4.687 -14.824 -52.036  1.00  0.71           H  
ATOM   6146 2HE  LYS A 398      -5.610 -14.118 -50.699  1.00  0.71           H  
ATOM   6147 1HZ  LYS A 398      -5.457 -12.572 -52.557  1.00  0.71           H  
ATOM   6148 2HZ  LYS A 398      -4.650 -11.986 -51.263  1.00  0.71           H  
ATOM   6149 3HZ  LYS A 398      -3.772 -12.610 -52.512  1.00  0.71           H  
ATOM   6150  N   THR A 399      -2.145 -18.231 -48.078  1.00  0.67           N  
ATOM   6151  CA  THR A 399      -0.728 -18.422 -47.736  1.00  0.67           C  
ATOM   6152  C   THR A 399       0.168 -18.024 -48.889  1.00  0.67           C  
ATOM   6153  O   THR A 399      -0.079 -18.360 -50.055  1.00  0.67           O  
ATOM   6154  CB  THR A 399      -0.353 -19.850 -47.288  1.00  0.67           C  
ATOM   6155  OG1 THR A 399      -1.048 -20.175 -46.161  1.00  0.67           O  
ATOM   6156  CG2 THR A 399       1.109 -19.926 -46.908  1.00  0.67           C  
ATOM   6157  H   THR A 399      -2.535 -18.663 -48.918  1.00  0.67           H  
ATOM   6158  HA  THR A 399      -0.487 -17.763 -46.905  1.00  0.67           H  
ATOM   6159  HB  THR A 399      -0.596 -20.550 -48.075  1.00  0.67           H  
ATOM   6160  HG1 THR A 399      -0.909 -19.486 -45.502  1.00  0.67           H  
ATOM   6161 1HG2 THR A 399       1.342 -20.917 -46.554  1.00  0.67           H  
ATOM   6162 2HG2 THR A 399       1.739 -19.694 -47.746  1.00  0.67           H  
ATOM   6163 3HG2 THR A 399       1.288 -19.215 -46.108  1.00  0.67           H  
ATOM   6164  N   ILE A 400       1.206 -17.283 -48.544  1.00  0.66           N  
ATOM   6165  CA  ILE A 400       2.176 -16.818 -49.505  1.00  0.66           C  
ATOM   6166  C   ILE A 400       3.481 -17.543 -49.265  1.00  0.66           C  
ATOM   6167  O   ILE A 400       3.995 -17.560 -48.132  1.00  0.66           O  
ATOM   6168  CB  ILE A 400       2.380 -15.311 -49.372  1.00  0.66           C  
ATOM   6169  CG1 ILE A 400       1.036 -14.613 -49.562  1.00  0.66           C  
ATOM   6170  CG2 ILE A 400       3.386 -14.845 -50.418  1.00  0.66           C  
ATOM   6171  CD1 ILE A 400       0.273 -14.417 -48.255  1.00  0.66           C  
ATOM   6172  H   ILE A 400       1.330 -17.050 -47.557  1.00  0.66           H  
ATOM   6173  HA  ILE A 400       1.833 -17.047 -50.513  1.00  0.66           H  
ATOM   6174  HB  ILE A 400       2.745 -15.070 -48.369  1.00  0.66           H  
ATOM   6175 1HG1 ILE A 400       1.190 -13.646 -50.026  1.00  0.66           H  
ATOM   6176 2HG1 ILE A 400       0.419 -15.219 -50.220  1.00  0.66           H  
ATOM   6177 1HG2 ILE A 400       3.534 -13.770 -50.340  1.00  0.66           H  
ATOM   6178 2HG2 ILE A 400       4.329 -15.351 -50.263  1.00  0.66           H  
ATOM   6179 3HG2 ILE A 400       3.009 -15.093 -51.403  1.00  0.66           H  
ATOM   6180 1HD1 ILE A 400      -0.675 -13.936 -48.461  1.00  0.66           H  
ATOM   6181 2HD1 ILE A 400       0.086 -15.368 -47.775  1.00  0.66           H  
ATOM   6182 3HD1 ILE A 400       0.858 -13.786 -47.581  1.00  0.66           H  
ATOM   6183  N   ILE A 401       3.994 -18.184 -50.314  1.00  0.65           N  
ATOM   6184  CA  ILE A 401       5.218 -18.947 -50.158  1.00  0.65           C  
ATOM   6185  C   ILE A 401       6.271 -18.502 -51.149  1.00  0.65           C  
ATOM   6186  O   ILE A 401       5.975 -18.003 -52.235  1.00  0.65           O  
ATOM   6187  CB  ILE A 401       4.980 -20.457 -50.363  1.00  0.65           C  
ATOM   6188  CG1 ILE A 401       4.578 -20.764 -51.771  1.00  0.65           C  
ATOM   6189  CG2 ILE A 401       3.877 -20.876 -49.458  1.00  0.65           C  
ATOM   6190  CD1 ILE A 401       4.562 -22.259 -52.073  1.00  0.65           C  
ATOM   6191  H   ILE A 401       3.522 -18.138 -51.219  1.00  0.65           H  
ATOM   6192  HA  ILE A 401       5.614 -18.787 -49.159  1.00  0.65           H  
ATOM   6193  HB  ILE A 401       5.892 -21.015 -50.130  1.00  0.65           H  
ATOM   6194 1HG1 ILE A 401       3.583 -20.353 -51.954  1.00  0.65           H  
ATOM   6195 2HG1 ILE A 401       5.285 -20.284 -52.449  1.00  0.65           H  
ATOM   6196 1HG2 ILE A 401       3.701 -21.908 -49.582  1.00  0.65           H  
ATOM   6197 2HG2 ILE A 401       4.155 -20.670 -48.450  1.00  0.65           H  
ATOM   6198 3HG2 ILE A 401       2.972 -20.329 -49.707  1.00  0.65           H  
ATOM   6199 1HD1 ILE A 401       4.271 -22.421 -53.111  1.00  0.65           H  
ATOM   6200 2HD1 ILE A 401       5.562 -22.677 -51.907  1.00  0.65           H  
ATOM   6201 3HD1 ILE A 401       3.851 -22.755 -51.420  1.00  0.65           H  
ATOM   6202  N   ASP A 402       7.515 -18.703 -50.774  1.00  0.65           N  
ATOM   6203  CA  ASP A 402       8.663 -18.389 -51.605  1.00  0.65           C  
ATOM   6204  C   ASP A 402       8.899 -19.497 -52.620  1.00  0.65           C  
ATOM   6205  O   ASP A 402       9.247 -20.609 -52.234  1.00  0.65           O  
ATOM   6206  CB  ASP A 402       9.878 -18.215 -50.713  1.00  0.65           C  
ATOM   6207  CG  ASP A 402      11.125 -17.857 -51.439  1.00  0.65           C  
ATOM   6208  OD1 ASP A 402      11.361 -16.695 -51.686  1.00  0.65           O  
ATOM   6209  OD2 ASP A 402      11.858 -18.788 -51.769  1.00  0.65           O  
ATOM   6210  H   ASP A 402       7.673 -19.130 -49.861  1.00  0.65           H  
ATOM   6211  HA  ASP A 402       8.468 -17.458 -52.142  1.00  0.65           H  
ATOM   6212 1HB  ASP A 402       9.677 -17.438 -49.993  1.00  0.65           H  
ATOM   6213 2HB  ASP A 402      10.031 -19.128 -50.144  1.00  0.65           H  
ATOM   6214  N   GLU A 403       8.702 -19.228 -53.901  1.00  0.65           N  
ATOM   6215  CA  GLU A 403       8.806 -20.295 -54.896  1.00  0.65           C  
ATOM   6216  C   GLU A 403      10.165 -21.008 -54.919  1.00  0.65           C  
ATOM   6217  O   GLU A 403      10.222 -22.229 -55.095  1.00  0.65           O  
ATOM   6218  CB  GLU A 403       8.518 -19.764 -56.306  1.00  0.65           C  
ATOM   6219  CG  GLU A 403       8.539 -20.859 -57.390  1.00  0.65           C  
ATOM   6220  CD  GLU A 403       8.095 -20.421 -58.803  1.00  0.65           C  
ATOM   6221  OE1 GLU A 403       8.725 -19.583 -59.435  1.00  0.65           O  
ATOM   6222  OE2 GLU A 403       7.084 -20.949 -59.233  1.00  0.65           O  
ATOM   6223  H   GLU A 403       8.480 -18.275 -54.188  1.00  0.65           H  
ATOM   6224  HA  GLU A 403       8.044 -21.036 -54.655  1.00  0.65           H  
ATOM   6225 1HB  GLU A 403       7.562 -19.249 -56.327  1.00  0.65           H  
ATOM   6226 2HB  GLU A 403       9.274 -19.035 -56.559  1.00  0.65           H  
ATOM   6227 1HG  GLU A 403       9.559 -21.236 -57.457  1.00  0.65           H  
ATOM   6228 2HG  GLU A 403       7.912 -21.678 -57.056  1.00  0.65           H  
ATOM   6229  N   GLU A 404      11.254 -20.250 -54.761  1.00  0.65           N  
ATOM   6230  CA  GLU A 404      12.603 -20.807 -54.850  1.00  0.65           C  
ATOM   6231  C   GLU A 404      12.958 -21.787 -53.724  1.00  0.65           C  
ATOM   6232  O   GLU A 404      13.603 -22.810 -53.974  1.00  0.65           O  
ATOM   6233  CB  GLU A 404      13.619 -19.667 -54.920  1.00  0.65           C  
ATOM   6234  CG  GLU A 404      13.530 -18.867 -56.238  1.00  0.65           C  
ATOM   6235  CD  GLU A 404      14.513 -17.718 -56.354  1.00  0.65           C  
ATOM   6236  OE1 GLU A 404      15.256 -17.481 -55.434  1.00  0.65           O  
ATOM   6237  OE2 GLU A 404      14.498 -17.068 -57.375  1.00  0.65           O  
ATOM   6238  H   GLU A 404      11.138 -19.264 -54.571  1.00  0.65           H  
ATOM   6239  HA  GLU A 404      12.666 -21.357 -55.789  1.00  0.65           H  
ATOM   6240 1HB  GLU A 404      13.448 -18.978 -54.088  1.00  0.65           H  
ATOM   6241 2HB  GLU A 404      14.628 -20.065 -54.820  1.00  0.65           H  
ATOM   6242 1HG  GLU A 404      13.691 -19.549 -57.071  1.00  0.65           H  
ATOM   6243 2HG  GLU A 404      12.517 -18.474 -56.324  1.00  0.65           H  
ATOM   6244  N   THR A 405      12.506 -21.503 -52.498  1.00  0.65           N  
ATOM   6245  CA  THR A 405      12.797 -22.371 -51.356  1.00  0.65           C  
ATOM   6246  C   THR A 405      11.603 -23.204 -50.924  1.00  0.65           C  
ATOM   6247  O   THR A 405      11.746 -24.149 -50.152  1.00  0.65           O  
ATOM   6248  CB  THR A 405      13.188 -21.536 -50.140  1.00  0.65           C  
ATOM   6249  OG1 THR A 405      12.060 -20.694 -49.812  1.00  0.65           O  
ATOM   6250  CG2 THR A 405      14.395 -20.669 -50.451  1.00  0.65           C  
ATOM   6251  H   THR A 405      12.012 -20.615 -52.333  1.00  0.65           H  
ATOM   6252  HA  THR A 405      13.610 -23.043 -51.625  1.00  0.65           H  
ATOM   6253  HB  THR A 405      13.412 -22.190 -49.303  1.00  0.65           H  
ATOM   6254  HG1 THR A 405      11.948 -20.044 -50.555  1.00  0.65           H  
ATOM   6255 1HG2 THR A 405      14.646 -20.067 -49.579  1.00  0.65           H  
ATOM   6256 2HG2 THR A 405      15.242 -21.302 -50.714  1.00  0.65           H  
ATOM   6257 3HG2 THR A 405      14.156 -20.009 -51.291  1.00  0.65           H  
ATOM   6258  N   GLN A 406      10.419 -22.818 -51.384  1.00  0.64           N  
ATOM   6259  CA  GLN A 406       9.141 -23.393 -50.984  1.00  0.64           C  
ATOM   6260  C   GLN A 406       8.824 -23.178 -49.501  1.00  0.64           C  
ATOM   6261  O   GLN A 406       8.011 -23.920 -48.940  1.00  0.64           O  
ATOM   6262  CB  GLN A 406       9.071 -24.883 -51.344  1.00  0.64           C  
ATOM   6263  CG  GLN A 406       9.124 -25.181 -52.826  1.00  0.64           C  
ATOM   6264  CD  GLN A 406       7.814 -24.810 -53.531  1.00  0.64           C  
ATOM   6265  OE1 GLN A 406       6.758 -25.368 -53.203  1.00  0.64           O  
ATOM   6266  NE2 GLN A 406       7.872 -23.897 -54.489  1.00  0.64           N  
ATOM   6267  H   GLN A 406      10.372 -22.038 -52.028  1.00  0.64           H  
ATOM   6268  HA  GLN A 406       8.362 -22.887 -51.555  1.00  0.64           H  
ATOM   6269 1HB  GLN A 406       9.857 -25.443 -50.850  1.00  0.64           H  
ATOM   6270 2HB  GLN A 406       8.147 -25.277 -50.996  1.00  0.64           H  
ATOM   6271 1HG  GLN A 406       9.928 -24.591 -53.277  1.00  0.64           H  
ATOM   6272 2HG  GLN A 406       9.309 -26.243 -52.972  1.00  0.64           H  
ATOM   6273 1HE2 GLN A 406       7.043 -23.629 -54.975  1.00  0.64           H  
ATOM   6274 2HE2 GLN A 406       8.763 -23.450 -54.730  1.00  0.64           H  
ATOM   6275  N   THR A 407       9.445 -22.161 -48.872  1.00  0.63           N  
ATOM   6276  CA  THR A 407       9.116 -21.831 -47.489  1.00  0.63           C  
ATOM   6277  C   THR A 407       7.959 -20.854 -47.384  1.00  0.63           C  
ATOM   6278  O   THR A 407       7.671 -20.083 -48.303  1.00  0.63           O  
ATOM   6279  CB  THR A 407      10.349 -21.297 -46.730  1.00  0.63           C  
ATOM   6280  OG1 THR A 407      10.862 -20.115 -47.375  1.00  0.63           O  
ATOM   6281  CG2 THR A 407      11.429 -22.363 -46.645  1.00  0.63           C  
ATOM   6282  H   THR A 407      10.171 -21.622 -49.353  1.00  0.63           H  
ATOM   6283  HA  THR A 407       8.798 -22.723 -46.985  1.00  0.63           H  
ATOM   6284  HB  THR A 407      10.047 -21.032 -45.713  1.00  0.63           H  
ATOM   6285  HG1 THR A 407      11.304 -20.364 -48.214  1.00  0.63           H  
ATOM   6286 1HG2 THR A 407      12.282 -21.978 -46.089  1.00  0.63           H  
ATOM   6287 2HG2 THR A 407      11.030 -23.231 -46.130  1.00  0.63           H  
ATOM   6288 3HG2 THR A 407      11.741 -22.645 -47.645  1.00  0.63           H  
ATOM   6289  N   ILE A 408       7.322 -20.835 -46.221  1.00  0.63           N  
ATOM   6290  CA  ILE A 408       6.197 -19.909 -46.038  1.00  0.63           C  
ATOM   6291  C   ILE A 408       6.651 -18.499 -45.629  1.00  0.63           C  
ATOM   6292  O   ILE A 408       7.460 -18.340 -44.716  1.00  0.63           O  
ATOM   6293  CB  ILE A 408       5.149 -20.475 -45.042  1.00  0.63           C  
ATOM   6294  CG1 ILE A 408       4.556 -21.801 -45.601  1.00  0.63           C  
ATOM   6295  CG2 ILE A 408       4.030 -19.451 -44.857  1.00  0.63           C  
ATOM   6296  CD1 ILE A 408       3.696 -22.560 -44.631  1.00  0.63           C  
ATOM   6297  H   ILE A 408       7.609 -21.506 -45.501  1.00  0.63           H  
ATOM   6298  HA  ILE A 408       5.688 -19.810 -46.991  1.00  0.63           H  
ATOM   6299  HB  ILE A 408       5.620 -20.687 -44.079  1.00  0.63           H  
ATOM   6300 1HG1 ILE A 408       3.949 -21.580 -46.460  1.00  0.63           H  
ATOM   6301 2HG1 ILE A 408       5.381 -22.452 -45.909  1.00  0.63           H  
ATOM   6302 1HG2 ILE A 408       3.281 -19.837 -44.168  1.00  0.63           H  
ATOM   6303 2HG2 ILE A 408       4.422 -18.536 -44.469  1.00  0.63           H  
ATOM   6304 3HG2 ILE A 408       3.579 -19.252 -45.818  1.00  0.63           H  
ATOM   6305 1HD1 ILE A 408       3.325 -23.468 -45.108  1.00  0.63           H  
ATOM   6306 2HD1 ILE A 408       4.285 -22.822 -43.755  1.00  0.63           H  
ATOM   6307 3HD1 ILE A 408       2.859 -21.941 -44.334  1.00  0.63           H  
ATOM   6308  N   LEU A 409       6.163 -17.489 -46.357  1.00  0.63           N  
ATOM   6309  CA  LEU A 409       6.477 -16.077 -46.120  1.00  0.63           C  
ATOM   6310  C   LEU A 409       5.428 -15.373 -45.267  1.00  0.63           C  
ATOM   6311  O   LEU A 409       5.749 -14.444 -44.513  1.00  0.63           O  
ATOM   6312  CB  LEU A 409       6.595 -15.357 -47.454  1.00  0.63           C  
ATOM   6313  CG  LEU A 409       7.714 -15.787 -48.352  1.00  0.63           C  
ATOM   6314  CD1 LEU A 409       7.564 -15.097 -49.663  1.00  0.63           C  
ATOM   6315  CD2 LEU A 409       9.033 -15.398 -47.710  1.00  0.63           C  
ATOM   6316  H   LEU A 409       5.507 -17.703 -47.105  1.00  0.63           H  
ATOM   6317  HA  LEU A 409       7.432 -16.025 -45.600  1.00  0.63           H  
ATOM   6318 1HB  LEU A 409       5.665 -15.506 -48.001  1.00  0.63           H  
ATOM   6319 2HB  LEU A 409       6.706 -14.294 -47.268  1.00  0.63           H  
ATOM   6320  HG  LEU A 409       7.681 -16.866 -48.509  1.00  0.63           H  
ATOM   6321 1HD1 LEU A 409       8.377 -15.384 -50.329  1.00  0.63           H  
ATOM   6322 2HD1 LEU A 409       6.619 -15.385 -50.099  1.00  0.63           H  
ATOM   6323 3HD1 LEU A 409       7.582 -14.038 -49.509  1.00  0.63           H  
ATOM   6324 1HD2 LEU A 409       9.859 -15.692 -48.360  1.00  0.63           H  
ATOM   6325 2HD2 LEU A 409       9.060 -14.317 -47.560  1.00  0.63           H  
ATOM   6326 3HD2 LEU A 409       9.131 -15.903 -46.748  1.00  0.63           H  
ATOM   6327  N   GLY A 410       4.179 -15.825 -45.382  1.00  0.64           N  
ATOM   6328  CA  GLY A 410       3.093 -15.216 -44.618  1.00  0.64           C  
ATOM   6329  C   GLY A 410       1.751 -15.926 -44.755  1.00  0.64           C  
ATOM   6330  O   GLY A 410       1.502 -16.697 -45.688  1.00  0.64           O  
ATOM   6331  H   GLY A 410       3.988 -16.562 -46.056  1.00  0.64           H  
ATOM   6332 1HA  GLY A 410       3.365 -15.164 -43.573  1.00  0.64           H  
ATOM   6333 2HA  GLY A 410       2.972 -14.186 -44.944  1.00  0.64           H  
ATOM   6334  N   ALA A 411       0.853 -15.636 -43.817  1.00  0.66           N  
ATOM   6335  CA  ALA A 411      -0.474 -16.241 -43.845  1.00  0.66           C  
ATOM   6336  C   ALA A 411      -1.534 -15.333 -43.240  1.00  0.66           C  
ATOM   6337  O   ALA A 411      -1.308 -14.646 -42.239  1.00  0.66           O  
ATOM   6338  CB  ALA A 411      -0.468 -17.564 -43.107  1.00  0.66           C  
ATOM   6339  H   ALA A 411       1.118 -14.989 -43.075  1.00  0.66           H  
ATOM   6340  HA  ALA A 411      -0.738 -16.412 -44.883  1.00  0.66           H  
ATOM   6341 1HB  ALA A 411      -1.451 -18.004 -43.165  1.00  0.66           H  
ATOM   6342 2HB  ALA A 411       0.261 -18.234 -43.562  1.00  0.66           H  
ATOM   6343 3HB  ALA A 411      -0.211 -17.399 -42.067  1.00  0.66           H  
ATOM   6344  N   HIS A 412      -2.713 -15.366 -43.859  1.00  0.69           N  
ATOM   6345  CA  HIS A 412      -3.872 -14.576 -43.450  1.00  0.69           C  
ATOM   6346  C   HIS A 412      -5.140 -15.427 -43.401  1.00  0.69           C  
ATOM   6347  O   HIS A 412      -5.479 -16.119 -44.362  1.00  0.69           O  
ATOM   6348  CB  HIS A 412      -4.024 -13.414 -44.419  1.00  0.69           C  
ATOM   6349  CG  HIS A 412      -2.853 -12.480 -44.418  1.00  0.69           C  
ATOM   6350  ND1 HIS A 412      -2.851 -11.304 -43.710  1.00  0.69           N  
ATOM   6351  CD2 HIS A 412      -1.622 -12.581 -44.979  1.00  0.69           C  
ATOM   6352  CE1 HIS A 412      -1.675 -10.726 -43.830  1.00  0.69           C  
ATOM   6353  NE2 HIS A 412      -0.914 -11.482 -44.591  1.00  0.69           N  
ATOM   6354  H   HIS A 412      -2.796 -15.954 -44.689  1.00  0.69           H  
ATOM   6355  HA  HIS A 412      -3.709 -14.172 -42.453  1.00  0.69           H  
ATOM   6356 1HB  HIS A 412      -4.169 -13.788 -45.436  1.00  0.69           H  
ATOM   6357 2HB  HIS A 412      -4.891 -12.838 -44.136  1.00  0.69           H  
ATOM   6358  HD2 HIS A 412      -1.254 -13.398 -45.606  1.00  0.69           H  
ATOM   6359  HE1 HIS A 412      -1.383  -9.786 -43.362  1.00  0.69           H  
ATOM   6360  HE2 HIS A 412       0.050 -11.294 -44.850  1.00  0.69           H  
ATOM   6361  N   LEU A 413      -5.841 -15.371 -42.272  1.00  0.74           N  
ATOM   6362  CA  LEU A 413      -6.983 -16.244 -42.031  1.00  0.74           C  
ATOM   6363  C   LEU A 413      -8.217 -15.648 -41.354  1.00  0.74           C  
ATOM   6364  O   LEU A 413      -8.122 -14.986 -40.320  1.00  0.74           O  
ATOM   6365  CB  LEU A 413      -6.474 -17.381 -41.143  1.00  0.74           C  
ATOM   6366  CG  LEU A 413      -7.451 -18.366 -40.648  1.00  0.74           C  
ATOM   6367  CD1 LEU A 413      -8.089 -19.177 -41.670  1.00  0.74           C  
ATOM   6368  CD2 LEU A 413      -6.728 -19.274 -39.774  1.00  0.74           C  
ATOM   6369  H   LEU A 413      -5.527 -14.751 -41.532  1.00  0.74           H  
ATOM   6370  HA  LEU A 413      -7.306 -16.640 -42.991  1.00  0.74           H  
ATOM   6371 1HB  LEU A 413      -5.662 -17.881 -41.585  1.00  0.74           H  
ATOM   6372 2HB  LEU A 413      -6.079 -16.901 -40.247  1.00  0.74           H  
ATOM   6373  HG  LEU A 413      -8.208 -17.838 -40.161  1.00  0.74           H  
ATOM   6374 1HD1 LEU A 413      -8.768 -19.828 -41.160  1.00  0.74           H  
ATOM   6375 2HD1 LEU A 413      -8.638 -18.558 -42.371  1.00  0.74           H  
ATOM   6376 3HD1 LEU A 413      -7.363 -19.765 -42.191  1.00  0.74           H  
ATOM   6377 1HD2 LEU A 413      -7.423 -20.004 -39.366  1.00  0.74           H  
ATOM   6378 2HD2 LEU A 413      -5.965 -19.779 -40.363  1.00  0.74           H  
ATOM   6379 3HD2 LEU A 413      -6.256 -18.726 -38.974  1.00  0.74           H  
ATOM   6380  N   ILE A 414      -9.387 -15.907 -41.944  1.00  0.80           N  
ATOM   6381  CA  ILE A 414     -10.671 -15.545 -41.352  1.00  0.80           C  
ATOM   6382  C   ILE A 414     -11.521 -16.772 -41.044  1.00  0.80           C  
ATOM   6383  O   ILE A 414     -11.764 -17.605 -41.916  1.00  0.80           O  
ATOM   6384  CB  ILE A 414     -11.460 -14.550 -42.208  1.00  0.80           C  
ATOM   6385  CG1 ILE A 414     -10.746 -13.282 -42.294  1.00  0.80           C  
ATOM   6386  CG2 ILE A 414     -12.807 -14.311 -41.628  1.00  0.80           C  
ATOM   6387  CD1 ILE A 414     -11.338 -12.386 -43.278  1.00  0.80           C  
ATOM   6388  H   ILE A 414      -9.388 -16.416 -42.827  1.00  0.80           H  
ATOM   6389  HA  ILE A 414     -10.463 -15.047 -40.425  1.00  0.80           H  
ATOM   6390  HB  ILE A 414     -11.566 -14.942 -43.223  1.00  0.80           H  
ATOM   6391 1HG1 ILE A 414     -10.801 -12.794 -41.326  1.00  0.80           H  
ATOM   6392 2HG1 ILE A 414      -9.715 -13.464 -42.522  1.00  0.80           H  
ATOM   6393 1HG2 ILE A 414     -13.352 -13.600 -42.246  1.00  0.80           H  
ATOM   6394 2HG2 ILE A 414     -13.353 -15.250 -41.592  1.00  0.80           H  
ATOM   6395 3HG2 ILE A 414     -12.694 -13.904 -40.619  1.00  0.80           H  
ATOM   6396 1HD1 ILE A 414     -10.805 -11.469 -43.275  1.00  0.80           H  
ATOM   6397 2HD1 ILE A 414     -11.278 -12.845 -44.261  1.00  0.80           H  
ATOM   6398 3HD1 ILE A 414     -12.377 -12.199 -43.025  1.00  0.80           H  
ATOM   6399  N   GLY A 415     -11.977 -16.877 -39.794  1.00  0.85           N  
ATOM   6400  CA  GLY A 415     -12.793 -18.012 -39.373  1.00  0.85           C  
ATOM   6401  C   GLY A 415     -13.013 -18.058 -37.851  1.00  0.85           C  
ATOM   6402  O   GLY A 415     -12.669 -17.116 -37.140  1.00  0.85           O  
ATOM   6403  H   GLY A 415     -11.728 -16.135 -39.132  1.00  0.85           H  
ATOM   6404 1HA  GLY A 415     -13.743 -17.947 -39.903  1.00  0.85           H  
ATOM   6405 2HA  GLY A 415     -12.299 -18.924 -39.690  1.00  0.85           H  
ATOM   6406  N   PRO A 416     -13.752 -19.048 -37.336  1.00  0.90           N  
ATOM   6407  CA  PRO A 416     -14.015 -19.286 -35.912  1.00  0.90           C  
ATOM   6408  C   PRO A 416     -12.821 -19.537 -34.959  1.00  0.90           C  
ATOM   6409  O   PRO A 416     -12.933 -19.277 -33.763  1.00  0.90           O  
ATOM   6410  CB  PRO A 416     -14.873 -20.539 -35.963  1.00  0.90           C  
ATOM   6411  CG  PRO A 416     -15.482 -20.557 -37.348  1.00  0.90           C  
ATOM   6412  CD  PRO A 416     -14.431 -19.992 -38.242  1.00  0.90           C  
ATOM   6413  HA  PRO A 416     -14.614 -18.441 -35.532  1.00  0.90           H  
ATOM   6414 1HB  PRO A 416     -14.253 -21.421 -35.760  1.00  0.90           H  
ATOM   6415 2HB  PRO A 416     -15.623 -20.494 -35.167  1.00  0.90           H  
ATOM   6416 1HG  PRO A 416     -15.781 -21.575 -37.640  1.00  0.90           H  
ATOM   6417 2HG  PRO A 416     -16.385 -19.953 -37.350  1.00  0.90           H  
ATOM   6418 1HD  PRO A 416     -13.739 -20.773 -38.592  1.00  0.90           H  
ATOM   6419 2HD  PRO A 416     -14.948 -19.491 -39.066  1.00  0.90           H  
ATOM   6420  N   HIS A 417     -11.690 -20.049 -35.469  1.00  0.94           N  
ATOM   6421  CA  HIS A 417     -10.536 -20.372 -34.603  1.00  0.94           C  
ATOM   6422  C   HIS A 417      -9.202 -20.015 -35.248  1.00  0.94           C  
ATOM   6423  O   HIS A 417      -8.281 -20.846 -35.359  1.00  0.94           O  
ATOM   6424  CB  HIS A 417     -10.525 -21.859 -34.228  1.00  0.94           C  
ATOM   6425  CG  HIS A 417     -11.755 -22.333 -33.466  1.00  0.94           C  
ATOM   6426  ND1 HIS A 417     -11.985 -21.988 -32.150  1.00  0.94           N  
ATOM   6427  CD2 HIS A 417     -12.791 -23.130 -33.829  1.00  0.94           C  
ATOM   6428  CE1 HIS A 417     -13.110 -22.543 -31.739  1.00  0.94           C  
ATOM   6429  NE2 HIS A 417     -13.618 -23.251 -32.730  1.00  0.94           N  
ATOM   6430  H   HIS A 417     -11.621 -20.236 -36.457  1.00  0.94           H  
ATOM   6431  HA  HIS A 417     -10.610 -19.796 -33.680  1.00  0.94           H  
ATOM   6432 1HB  HIS A 417     -10.438 -22.459 -35.137  1.00  0.94           H  
ATOM   6433 2HB  HIS A 417      -9.645 -22.069 -33.615  1.00  0.94           H  
ATOM   6434  HD1 HIS A 417     -11.401 -21.407 -31.581  1.00  0.94           H  
ATOM   6435  HD2 HIS A 417     -13.041 -23.644 -34.756  1.00  0.94           H  
ATOM   6436  HE1 HIS A 417     -13.464 -22.384 -30.720  1.00  0.94           H  
ATOM   6437  N   THR A 418      -9.079 -18.777 -35.655  1.00  0.95           N  
ATOM   6438  CA  THR A 418      -7.927 -18.412 -36.441  1.00  0.95           C  
ATOM   6439  C   THR A 418      -6.694 -18.085 -35.644  1.00  0.95           C  
ATOM   6440  O   THR A 418      -5.584 -18.161 -36.155  1.00  0.95           O  
ATOM   6441  CB  THR A 418      -8.289 -17.226 -37.277  1.00  0.95           C  
ATOM   6442  OG1 THR A 418      -8.520 -16.102 -36.449  1.00  0.95           O  
ATOM   6443  CG2 THR A 418      -9.526 -17.531 -37.902  1.00  0.95           C  
ATOM   6444  H   THR A 418      -9.830 -18.112 -35.494  1.00  0.95           H  
ATOM   6445  HA  THR A 418      -7.695 -19.252 -37.092  1.00  0.95           H  
ATOM   6446  HB  THR A 418      -7.520 -17.007 -38.002  1.00  0.95           H  
ATOM   6447  HG1 THR A 418      -9.023 -15.446 -36.958  1.00  0.95           H  
ATOM   6448 1HG2 THR A 418      -9.793 -16.680 -38.485  1.00  0.95           H  
ATOM   6449 2HG2 THR A 418      -9.455 -18.410 -38.525  1.00  0.95           H  
ATOM   6450 3HG2 THR A 418     -10.261 -17.709 -37.135  1.00  0.95           H  
ATOM   6451  N   GLU A 419      -6.873 -17.756 -34.377  1.00  0.95           N  
ATOM   6452  CA  GLU A 419      -5.731 -17.412 -33.551  1.00  0.95           C  
ATOM   6453  C   GLU A 419      -4.789 -18.617 -33.470  1.00  0.95           C  
ATOM   6454  O   GLU A 419      -3.581 -18.497 -33.692  1.00  0.95           O  
ATOM   6455  CB  GLU A 419      -6.230 -16.972 -32.168  1.00  0.95           C  
ATOM   6456  CG  GLU A 419      -5.150 -16.536 -31.172  1.00  0.95           C  
ATOM   6457  CD  GLU A 419      -5.737 -16.084 -29.841  1.00  0.95           C  
ATOM   6458  OE1 GLU A 419      -6.927 -16.200 -29.677  1.00  0.95           O  
ATOM   6459  OE2 GLU A 419      -5.002 -15.603 -29.005  1.00  0.95           O  
ATOM   6460  H   GLU A 419      -7.809 -17.717 -34.009  1.00  0.95           H  
ATOM   6461  HA  GLU A 419      -5.196 -16.583 -34.016  1.00  0.95           H  
ATOM   6462 1HB  GLU A 419      -6.924 -16.136 -32.286  1.00  0.95           H  
ATOM   6463 2HB  GLU A 419      -6.784 -17.791 -31.710  1.00  0.95           H  
ATOM   6464 1HG  GLU A 419      -4.489 -17.385 -30.990  1.00  0.95           H  
ATOM   6465 2HG  GLU A 419      -4.553 -15.741 -31.595  1.00  0.95           H  
ATOM   6466  N   GLU A 420      -5.362 -19.789 -33.182  1.00  0.93           N  
ATOM   6467  CA  GLU A 420      -4.583 -21.015 -33.050  1.00  0.93           C  
ATOM   6468  C   GLU A 420      -3.974 -21.470 -34.379  1.00  0.93           C  
ATOM   6469  O   GLU A 420      -2.807 -21.879 -34.434  1.00  0.93           O  
ATOM   6470  CB  GLU A 420      -5.470 -22.118 -32.463  1.00  0.93           C  
ATOM   6471  CG  GLU A 420      -5.861 -21.890 -31.000  1.00  0.93           C  
ATOM   6472  CD  GLU A 420      -6.752 -22.978 -30.433  1.00  0.93           C  
ATOM   6473  OE1 GLU A 420      -7.135 -23.857 -31.168  1.00  0.93           O  
ATOM   6474  OE2 GLU A 420      -7.049 -22.921 -29.263  1.00  0.93           O  
ATOM   6475  H   GLU A 420      -6.359 -19.817 -33.034  1.00  0.93           H  
ATOM   6476  HA  GLU A 420      -3.766 -20.822 -32.356  1.00  0.93           H  
ATOM   6477 1HB  GLU A 420      -6.389 -22.192 -33.049  1.00  0.93           H  
ATOM   6478 2HB  GLU A 420      -4.956 -23.076 -32.535  1.00  0.93           H  
ATOM   6479 1HG  GLU A 420      -4.954 -21.830 -30.400  1.00  0.93           H  
ATOM   6480 2HG  GLU A 420      -6.375 -20.931 -30.926  1.00  0.93           H  
ATOM   6481  N   THR A 421      -4.741 -21.357 -35.465  1.00  0.91           N  
ATOM   6482  CA  THR A 421      -4.219 -21.767 -36.762  1.00  0.91           C  
ATOM   6483  C   THR A 421      -3.055 -20.862 -37.172  1.00  0.91           C  
ATOM   6484  O   THR A 421      -2.005 -21.330 -37.620  1.00  0.91           O  
ATOM   6485  CB  THR A 421      -5.330 -21.764 -37.793  1.00  0.91           C  
ATOM   6486  OG1 THR A 421      -6.329 -22.692 -37.391  1.00  0.91           O  
ATOM   6487  CG2 THR A 421      -4.818 -22.147 -39.153  1.00  0.91           C  
ATOM   6488  H   THR A 421      -5.707 -21.024 -35.387  1.00  0.91           H  
ATOM   6489  HA  THR A 421      -3.842 -22.785 -36.676  1.00  0.91           H  
ATOM   6490  HB  THR A 421      -5.759 -20.785 -37.809  1.00  0.91           H  
ATOM   6491  HG1 THR A 421      -6.801 -22.333 -36.620  1.00  0.91           H  
ATOM   6492 1HG2 THR A 421      -5.639 -22.133 -39.856  1.00  0.91           H  
ATOM   6493 2HG2 THR A 421      -4.058 -21.435 -39.462  1.00  0.91           H  
ATOM   6494 3HG2 THR A 421      -4.398 -23.139 -39.113  1.00  0.91           H  
ATOM   6495  N   ILE A 422      -3.217 -19.559 -36.983  1.00  0.89           N  
ATOM   6496  CA  ILE A 422      -2.138 -18.644 -37.288  1.00  0.89           C  
ATOM   6497  C   ILE A 422      -0.909 -18.895 -36.433  1.00  0.89           C  
ATOM   6498  O   ILE A 422       0.198 -18.792 -36.953  1.00  0.89           O  
ATOM   6499  CB  ILE A 422      -2.568 -17.186 -37.278  1.00  0.89           C  
ATOM   6500  CG1 ILE A 422      -3.507 -16.930 -38.470  1.00  0.89           C  
ATOM   6501  CG2 ILE A 422      -1.373 -16.291 -37.347  1.00  0.89           C  
ATOM   6502  CD1 ILE A 422      -2.873 -17.205 -39.847  1.00  0.89           C  
ATOM   6503  H   ILE A 422      -4.094 -19.188 -36.618  1.00  0.89           H  
ATOM   6504  HA  ILE A 422      -1.844 -18.830 -38.316  1.00  0.89           H  
ATOM   6505  HB  ILE A 422      -3.128 -16.984 -36.358  1.00  0.89           H  
ATOM   6506 1HG1 ILE A 422      -4.397 -17.532 -38.354  1.00  0.89           H  
ATOM   6507 2HG1 ILE A 422      -3.774 -15.905 -38.474  1.00  0.89           H  
ATOM   6508 1HG2 ILE A 422      -1.690 -15.248 -37.335  1.00  0.89           H  
ATOM   6509 2HG2 ILE A 422      -0.727 -16.489 -36.502  1.00  0.89           H  
ATOM   6510 3HG2 ILE A 422      -0.850 -16.502 -38.256  1.00  0.89           H  
ATOM   6511 1HD1 ILE A 422      -3.587 -16.974 -40.631  1.00  0.89           H  
ATOM   6512 2HD1 ILE A 422      -1.992 -16.573 -39.975  1.00  0.89           H  
ATOM   6513 3HD1 ILE A 422      -2.584 -18.247 -39.919  1.00  0.89           H  
ATOM   6514  N   ASN A 423      -1.066 -19.243 -35.148  1.00  0.87           N  
ATOM   6515  CA  ASN A 423       0.121 -19.536 -34.343  1.00  0.87           C  
ATOM   6516  C   ASN A 423       0.959 -20.646 -35.005  1.00  0.87           C  
ATOM   6517  O   ASN A 423       2.194 -20.574 -35.012  1.00  0.87           O  
ATOM   6518  CB  ASN A 423      -0.272 -19.939 -32.929  1.00  0.87           C  
ATOM   6519  CG  ASN A 423      -0.750 -18.772 -32.101  1.00  0.87           C  
ATOM   6520  OD1 ASN A 423      -0.470 -17.615 -32.425  1.00  0.87           O  
ATOM   6521  ND2 ASN A 423      -1.455 -19.055 -31.033  1.00  0.87           N  
ATOM   6522  H   ASN A 423      -1.996 -19.277 -34.727  1.00  0.87           H  
ATOM   6523  HA  ASN A 423       0.735 -18.638 -34.293  1.00  0.87           H  
ATOM   6524 1HB  ASN A 423      -1.066 -20.681 -32.973  1.00  0.87           H  
ATOM   6525 2HB  ASN A 423       0.579 -20.401 -32.434  1.00  0.87           H  
ATOM   6526 1HD2 ASN A 423      -1.790 -18.318 -30.444  1.00  0.87           H  
ATOM   6527 2HD2 ASN A 423      -1.657 -20.006 -30.806  1.00  0.87           H  
ATOM   6528  N   LEU A 424       0.301 -21.643 -35.611  1.00  0.85           N  
ATOM   6529  CA  LEU A 424       1.033 -22.689 -36.334  1.00  0.85           C  
ATOM   6530  C   LEU A 424       1.772 -22.113 -37.534  1.00  0.85           C  
ATOM   6531  O   LEU A 424       2.903 -22.506 -37.833  1.00  0.85           O  
ATOM   6532  CB  LEU A 424       0.077 -23.770 -36.800  1.00  0.85           C  
ATOM   6533  CG  LEU A 424      -0.470 -24.590 -35.724  1.00  0.85           C  
ATOM   6534  CD1 LEU A 424      -1.548 -25.359 -36.262  1.00  0.85           C  
ATOM   6535  CD2 LEU A 424       0.629 -25.507 -35.207  1.00  0.85           C  
ATOM   6536  H   LEU A 424      -0.722 -21.675 -35.544  1.00  0.85           H  
ATOM   6537  HA  LEU A 424       1.764 -23.131 -35.658  1.00  0.85           H  
ATOM   6538 1HB  LEU A 424      -0.744 -23.320 -37.327  1.00  0.85           H  
ATOM   6539 2HB  LEU A 424       0.603 -24.429 -37.489  1.00  0.85           H  
ATOM   6540  HG  LEU A 424      -0.851 -23.960 -34.915  1.00  0.85           H  
ATOM   6541 1HD1 LEU A 424      -1.961 -25.991 -35.479  1.00  0.85           H  
ATOM   6542 2HD1 LEU A 424      -2.312 -24.680 -36.635  1.00  0.85           H  
ATOM   6543 3HD1 LEU A 424      -1.176 -25.956 -37.071  1.00  0.85           H  
ATOM   6544 1HD2 LEU A 424       0.231 -26.141 -34.416  1.00  0.85           H  
ATOM   6545 2HD2 LEU A 424       0.991 -26.126 -36.022  1.00  0.85           H  
ATOM   6546 3HD2 LEU A 424       1.451 -24.906 -34.815  1.00  0.85           H  
ATOM   6547  N   PHE A 425       1.149 -21.149 -38.206  1.00  0.84           N  
ATOM   6548  CA  PHE A 425       1.830 -20.531 -39.331  1.00  0.84           C  
ATOM   6549  C   PHE A 425       2.987 -19.672 -38.839  1.00  0.84           C  
ATOM   6550  O   PHE A 425       4.026 -19.609 -39.493  1.00  0.84           O  
ATOM   6551  CB  PHE A 425       0.870 -19.722 -40.197  1.00  0.84           C  
ATOM   6552  CG  PHE A 425       0.053 -20.574 -41.135  1.00  0.84           C  
ATOM   6553  CD1 PHE A 425      -1.272 -20.891 -40.882  1.00  0.84           C  
ATOM   6554  CD2 PHE A 425       0.637 -21.055 -42.301  1.00  0.84           C  
ATOM   6555  CE1 PHE A 425      -1.989 -21.668 -41.766  1.00  0.84           C  
ATOM   6556  CE2 PHE A 425      -0.076 -21.829 -43.185  1.00  0.84           C  
ATOM   6557  CZ  PHE A 425      -1.388 -22.138 -42.917  1.00  0.84           C  
ATOM   6558  H   PHE A 425       0.200 -20.876 -37.938  1.00  0.84           H  
ATOM   6559  HA  PHE A 425       2.239 -21.321 -39.957  1.00  0.84           H  
ATOM   6560 1HB  PHE A 425       0.192 -19.161 -39.562  1.00  0.84           H  
ATOM   6561 2HB  PHE A 425       1.435 -19.003 -40.788  1.00  0.84           H  
ATOM   6562  HD1 PHE A 425      -1.743 -20.522 -39.976  1.00  0.84           H  
ATOM   6563  HD2 PHE A 425       1.676 -20.804 -42.510  1.00  0.84           H  
ATOM   6564  HE1 PHE A 425      -3.029 -21.908 -41.562  1.00  0.84           H  
ATOM   6565  HE2 PHE A 425       0.396 -22.191 -44.095  1.00  0.84           H  
ATOM   6566  HZ  PHE A 425      -1.960 -22.741 -43.619  1.00  0.84           H  
ATOM   6567  N   ALA A 426       2.841 -19.034 -37.674  1.00  0.82           N  
ATOM   6568  CA  ALA A 426       3.927 -18.224 -37.142  1.00  0.82           C  
ATOM   6569  C   ALA A 426       5.133 -19.104 -36.891  1.00  0.82           C  
ATOM   6570  O   ALA A 426       6.264 -18.740 -37.225  1.00  0.82           O  
ATOM   6571  CB  ALA A 426       3.495 -17.532 -35.849  1.00  0.82           C  
ATOM   6572  H   ALA A 426       1.958 -19.102 -37.179  1.00  0.82           H  
ATOM   6573  HA  ALA A 426       4.208 -17.497 -37.892  1.00  0.82           H  
ATOM   6574 1HB  ALA A 426       4.315 -16.922 -35.471  1.00  0.82           H  
ATOM   6575 2HB  ALA A 426       2.625 -16.902 -36.036  1.00  0.82           H  
ATOM   6576 3HB  ALA A 426       3.233 -18.280 -35.111  1.00  0.82           H  
ATOM   6577  N   MET A 427       4.891 -20.299 -36.360  1.00  0.80           N  
ATOM   6578  CA  MET A 427       5.949 -21.268 -36.145  1.00  0.80           C  
ATOM   6579  C   MET A 427       6.611 -21.617 -37.464  1.00  0.80           C  
ATOM   6580  O   MET A 427       7.838 -21.567 -37.604  1.00  0.80           O  
ATOM   6581  CB  MET A 427       5.373 -22.534 -35.528  1.00  0.80           C  
ATOM   6582  CG  MET A 427       6.352 -23.654 -35.340  1.00  0.80           C  
ATOM   6583  SD  MET A 427       5.506 -25.169 -34.903  1.00  0.80           S  
ATOM   6584  CE  MET A 427       4.662 -25.469 -36.464  1.00  0.80           C  
ATOM   6585  H   MET A 427       3.934 -20.531 -36.081  1.00  0.80           H  
ATOM   6586  HA  MET A 427       6.699 -20.834 -35.485  1.00  0.80           H  
ATOM   6587 1HB  MET A 427       4.935 -22.294 -34.561  1.00  0.80           H  
ATOM   6588 2HB  MET A 427       4.577 -22.908 -36.148  1.00  0.80           H  
ATOM   6589 1HG  MET A 427       6.908 -23.819 -36.267  1.00  0.80           H  
ATOM   6590 2HG  MET A 427       7.059 -23.407 -34.550  1.00  0.80           H  
ATOM   6591 1HE  MET A 427       4.090 -26.375 -36.386  1.00  0.80           H  
ATOM   6592 2HE  MET A 427       3.993 -24.632 -36.688  1.00  0.80           H  
ATOM   6593 3HE  MET A 427       5.390 -25.567 -37.260  1.00  0.80           H  
ATOM   6594  N   ALA A 428       5.789 -21.956 -38.455  1.00  0.78           N  
ATOM   6595  CA  ALA A 428       6.289 -22.356 -39.757  1.00  0.78           C  
ATOM   6596  C   ALA A 428       7.137 -21.275 -40.417  1.00  0.78           C  
ATOM   6597  O   ALA A 428       8.182 -21.554 -41.005  1.00  0.78           O  
ATOM   6598  CB  ALA A 428       5.123 -22.697 -40.658  1.00  0.78           C  
ATOM   6599  H   ALA A 428       4.780 -21.969 -38.288  1.00  0.78           H  
ATOM   6600  HA  ALA A 428       6.914 -23.233 -39.612  1.00  0.78           H  
ATOM   6601 1HB  ALA A 428       5.495 -23.032 -41.622  1.00  0.78           H  
ATOM   6602 2HB  ALA A 428       4.527 -23.480 -40.193  1.00  0.78           H  
ATOM   6603 3HB  ALA A 428       4.506 -21.814 -40.799  1.00  0.78           H  
ATOM   6604  N   ILE A 429       6.730 -20.020 -40.273  1.00  0.76           N  
ATOM   6605  CA  ILE A 429       7.477 -18.936 -40.892  1.00  0.76           C  
ATOM   6606  C   ILE A 429       8.767 -18.665 -40.117  1.00  0.76           C  
ATOM   6607  O   ILE A 429       9.858 -18.630 -40.693  1.00  0.76           O  
ATOM   6608  CB  ILE A 429       6.612 -17.677 -40.932  1.00  0.76           C  
ATOM   6609  CG1 ILE A 429       5.436 -17.920 -41.806  1.00  0.76           C  
ATOM   6610  CG2 ILE A 429       7.406 -16.518 -41.523  1.00  0.76           C  
ATOM   6611  CD1 ILE A 429       4.393 -16.908 -41.653  1.00  0.76           C  
ATOM   6612  H   ILE A 429       5.861 -19.822 -39.778  1.00  0.76           H  
ATOM   6613  HA  ILE A 429       7.729 -19.222 -41.913  1.00  0.76           H  
ATOM   6614  HB  ILE A 429       6.263 -17.434 -39.926  1.00  0.76           H  
ATOM   6615 1HG1 ILE A 429       5.775 -17.912 -42.826  1.00  0.76           H  
ATOM   6616 2HG1 ILE A 429       5.020 -18.898 -41.591  1.00  0.76           H  
ATOM   6617 1HG2 ILE A 429       6.780 -15.627 -41.563  1.00  0.76           H  
ATOM   6618 2HG2 ILE A 429       8.278 -16.326 -40.920  1.00  0.76           H  
ATOM   6619 3HG2 ILE A 429       7.723 -16.783 -42.536  1.00  0.76           H  
ATOM   6620 1HD1 ILE A 429       3.564 -17.139 -42.317  1.00  0.76           H  
ATOM   6621 2HD1 ILE A 429       4.055 -16.927 -40.622  1.00  0.76           H  
ATOM   6622 3HD1 ILE A 429       4.800 -15.932 -41.890  1.00  0.76           H  
ATOM   6623  N   LYS A 430       8.651 -18.526 -38.795  1.00  0.73           N  
ATOM   6624  CA  LYS A 430       9.777 -18.241 -37.907  1.00  0.73           C  
ATOM   6625  C   LYS A 430      10.911 -19.244 -38.038  1.00  0.73           C  
ATOM   6626  O   LYS A 430      12.086 -18.871 -38.033  1.00  0.73           O  
ATOM   6627  CB  LYS A 430       9.307 -18.231 -36.454  1.00  0.73           C  
ATOM   6628  CG  LYS A 430      10.386 -17.917 -35.428  1.00  0.73           C  
ATOM   6629  CD  LYS A 430       9.808 -17.903 -34.015  1.00  0.73           C  
ATOM   6630  CE  LYS A 430      10.890 -17.660 -32.970  1.00  0.73           C  
ATOM   6631  NZ  LYS A 430      10.340 -17.682 -31.584  1.00  0.73           N  
ATOM   6632  H   LYS A 430       7.730 -18.610 -38.367  1.00  0.73           H  
ATOM   6633  HA  LYS A 430      10.168 -17.257 -38.161  1.00  0.73           H  
ATOM   6634 1HB  LYS A 430       8.505 -17.498 -36.339  1.00  0.73           H  
ATOM   6635 2HB  LYS A 430       8.883 -19.208 -36.210  1.00  0.73           H  
ATOM   6636 1HG  LYS A 430      11.167 -18.677 -35.488  1.00  0.73           H  
ATOM   6637 2HG  LYS A 430      10.825 -16.945 -35.646  1.00  0.73           H  
ATOM   6638 1HD  LYS A 430       9.054 -17.116 -33.939  1.00  0.73           H  
ATOM   6639 2HD  LYS A 430       9.328 -18.862 -33.815  1.00  0.73           H  
ATOM   6640 1HE  LYS A 430      11.651 -18.434 -33.061  1.00  0.73           H  
ATOM   6641 2HE  LYS A 430      11.349 -16.690 -33.152  1.00  0.73           H  
ATOM   6642 1HZ  LYS A 430      11.087 -17.517 -30.924  1.00  0.73           H  
ATOM   6643 2HZ  LYS A 430       9.640 -16.960 -31.487  1.00  0.73           H  
ATOM   6644 3HZ  LYS A 430       9.922 -18.584 -31.401  1.00  0.73           H  
ATOM   6645  N   THR A 431      10.559 -20.519 -38.170  1.00  0.71           N  
ATOM   6646  CA  THR A 431      11.537 -21.586 -38.250  1.00  0.71           C  
ATOM   6647  C   THR A 431      11.884 -21.972 -39.693  1.00  0.71           C  
ATOM   6648  O   THR A 431      12.591 -22.956 -39.919  1.00  0.71           O  
ATOM   6649  CB  THR A 431      11.049 -22.810 -37.448  1.00  0.71           C  
ATOM   6650  OG1 THR A 431       9.821 -23.289 -37.974  1.00  0.71           O  
ATOM   6651  CG2 THR A 431      10.811 -22.395 -35.999  1.00  0.71           C  
ATOM   6652  H   THR A 431       9.568 -20.770 -38.162  1.00  0.71           H  
ATOM   6653  HA  THR A 431      12.454 -21.235 -37.779  1.00  0.71           H  
ATOM   6654  HB  THR A 431      11.794 -23.600 -37.491  1.00  0.71           H  
ATOM   6655  HG1 THR A 431       9.144 -22.581 -37.912  1.00  0.71           H  
ATOM   6656 1HG2 THR A 431      10.461 -23.254 -35.428  1.00  0.71           H  
ATOM   6657 2HG2 THR A 431      11.738 -22.022 -35.568  1.00  0.71           H  
ATOM   6658 3HG2 THR A 431      10.052 -21.608 -35.969  1.00  0.71           H  
ATOM   6659  N   LYS A 432      11.376 -21.203 -40.667  1.00  0.70           N  
ATOM   6660  CA  LYS A 432      11.606 -21.421 -42.094  1.00  0.70           C  
ATOM   6661  C   LYS A 432      11.224 -22.813 -42.598  1.00  0.70           C  
ATOM   6662  O   LYS A 432      11.985 -23.437 -43.342  1.00  0.70           O  
ATOM   6663  CB  LYS A 432      13.070 -21.128 -42.435  1.00  0.70           C  
ATOM   6664  CG  LYS A 432      13.488 -19.687 -42.158  1.00  0.70           C  
ATOM   6665  CD  LYS A 432      14.934 -19.434 -42.563  1.00  0.70           C  
ATOM   6666  CE  LYS A 432      15.353 -18.002 -42.249  1.00  0.70           C  
ATOM   6667  NZ  LYS A 432      16.778 -17.750 -42.601  1.00  0.70           N  
ATOM   6668  H   LYS A 432      10.814 -20.391 -40.421  1.00  0.70           H  
ATOM   6669  HA  LYS A 432      10.982 -20.705 -42.634  1.00  0.70           H  
ATOM   6670 1HB  LYS A 432      13.726 -21.790 -41.874  1.00  0.70           H  
ATOM   6671 2HB  LYS A 432      13.236 -21.325 -43.494  1.00  0.70           H  
ATOM   6672 1HG  LYS A 432      12.834 -19.011 -42.712  1.00  0.70           H  
ATOM   6673 2HG  LYS A 432      13.371 -19.475 -41.091  1.00  0.70           H  
ATOM   6674 1HD  LYS A 432      15.588 -20.122 -42.025  1.00  0.70           H  
ATOM   6675 2HD  LYS A 432      15.049 -19.611 -43.632  1.00  0.70           H  
ATOM   6676 1HE  LYS A 432      14.723 -17.316 -42.814  1.00  0.70           H  
ATOM   6677 2HE  LYS A 432      15.213 -17.816 -41.184  1.00  0.70           H  
ATOM   6678 1HZ  LYS A 432      17.015 -16.793 -42.379  1.00  0.70           H  
ATOM   6679 2HZ  LYS A 432      17.372 -18.374 -42.073  1.00  0.70           H  
ATOM   6680 3HZ  LYS A 432      16.915 -17.909 -43.589  1.00  0.70           H  
ATOM   6681  N   MET A 433      10.046 -23.302 -42.211  1.00  0.70           N  
ATOM   6682  CA  MET A 433       9.590 -24.609 -42.667  1.00  0.70           C  
ATOM   6683  C   MET A 433       9.140 -24.541 -44.110  1.00  0.70           C  
ATOM   6684  O   MET A 433       8.612 -23.513 -44.569  1.00  0.70           O  
ATOM   6685  CB  MET A 433       8.439 -25.137 -41.813  1.00  0.70           C  
ATOM   6686  CG  MET A 433       8.807 -25.505 -40.394  1.00  0.70           C  
ATOM   6687  SD  MET A 433       7.388 -26.106 -39.416  1.00  0.70           S  
ATOM   6688  CE  MET A 433       7.119 -27.724 -40.133  1.00  0.70           C  
ATOM   6689  H   MET A 433       9.445 -22.744 -41.608  1.00  0.70           H  
ATOM   6690  HA  MET A 433      10.423 -25.311 -42.611  1.00  0.70           H  
ATOM   6691 1HB  MET A 433       7.661 -24.384 -41.766  1.00  0.70           H  
ATOM   6692 2HB  MET A 433       8.009 -26.017 -42.296  1.00  0.70           H  
ATOM   6693 1HG  MET A 433       9.576 -26.275 -40.406  1.00  0.70           H  
ATOM   6694 2HG  MET A 433       9.218 -24.628 -39.910  1.00  0.70           H  
ATOM   6695 1HE  MET A 433       6.279 -28.210 -39.638  1.00  0.70           H  
ATOM   6696 2HE  MET A 433       6.909 -27.619 -41.194  1.00  0.70           H  
ATOM   6697 3HE  MET A 433       8.015 -28.333 -40.005  1.00  0.70           H  
ATOM   6698  N   LYS A 434       9.331 -25.647 -44.825  1.00  0.71           N  
ATOM   6699  CA  LYS A 434       8.879 -25.729 -46.198  1.00  0.71           C  
ATOM   6700  C   LYS A 434       7.453 -26.205 -46.223  1.00  0.71           C  
ATOM   6701  O   LYS A 434       7.020 -26.926 -45.320  1.00  0.71           O  
ATOM   6702  CB  LYS A 434       9.789 -26.632 -47.028  1.00  0.71           C  
ATOM   6703  CG  LYS A 434      11.192 -26.079 -47.186  1.00  0.71           C  
ATOM   6704  CD  LYS A 434      12.073 -26.967 -48.031  1.00  0.71           C  
ATOM   6705  CE  LYS A 434      13.471 -26.374 -48.156  1.00  0.71           C  
ATOM   6706  NZ  LYS A 434      14.363 -27.222 -48.986  1.00  0.71           N  
ATOM   6707  H   LYS A 434       9.773 -26.482 -44.410  1.00  0.71           H  
ATOM   6708  HA  LYS A 434       8.909 -24.754 -46.641  1.00  0.71           H  
ATOM   6709 1HB  LYS A 434       9.857 -27.618 -46.562  1.00  0.71           H  
ATOM   6710 2HB  LYS A 434       9.367 -26.756 -48.027  1.00  0.71           H  
ATOM   6711 1HG  LYS A 434      11.126 -25.111 -47.682  1.00  0.71           H  
ATOM   6712 2HG  LYS A 434      11.646 -25.938 -46.204  1.00  0.71           H  
ATOM   6713 1HD  LYS A 434      12.133 -27.961 -47.583  1.00  0.71           H  
ATOM   6714 2HD  LYS A 434      11.638 -27.052 -49.027  1.00  0.71           H  
ATOM   6715 1HE  LYS A 434      13.399 -25.387 -48.611  1.00  0.71           H  
ATOM   6716 2HE  LYS A 434      13.904 -26.272 -47.162  1.00  0.71           H  
ATOM   6717 1HZ  LYS A 434      15.274 -26.793 -49.044  1.00  0.71           H  
ATOM   6718 2HZ  LYS A 434      14.446 -28.136 -48.567  1.00  0.71           H  
ATOM   6719 3HZ  LYS A 434      13.974 -27.311 -49.912  1.00  0.71           H  
ATOM   6720  N   VAL A 435       6.740 -25.922 -47.296  1.00  0.72           N  
ATOM   6721  CA  VAL A 435       5.384 -26.446 -47.383  1.00  0.72           C  
ATOM   6722  C   VAL A 435       5.425 -27.978 -47.391  1.00  0.72           C  
ATOM   6723  O   VAL A 435       4.511 -28.646 -46.914  1.00  0.72           O  
ATOM   6724  CB  VAL A 435       4.691 -25.881 -48.629  1.00  0.72           C  
ATOM   6725  CG1 VAL A 435       4.594 -24.403 -48.496  1.00  0.72           C  
ATOM   6726  CG2 VAL A 435       5.466 -26.237 -49.871  1.00  0.72           C  
ATOM   6727  H   VAL A 435       7.126 -25.304 -48.015  1.00  0.72           H  
ATOM   6728  HA  VAL A 435       4.826 -26.110 -46.509  1.00  0.72           H  
ATOM   6729  HB  VAL A 435       3.675 -26.282 -48.697  1.00  0.72           H  
ATOM   6730 1HG1 VAL A 435       4.098 -24.035 -49.371  1.00  0.72           H  
ATOM   6731 2HG1 VAL A 435       4.023 -24.158 -47.608  1.00  0.72           H  
ATOM   6732 3HG1 VAL A 435       5.584 -23.964 -48.423  1.00  0.72           H  
ATOM   6733 1HG2 VAL A 435       4.971 -25.815 -50.748  1.00  0.72           H  
ATOM   6734 2HG2 VAL A 435       6.450 -25.825 -49.781  1.00  0.72           H  
ATOM   6735 3HG2 VAL A 435       5.531 -27.313 -49.985  1.00  0.72           H  
ATOM   6736  N   ASN A 436       6.540 -28.539 -47.843  1.00  0.75           N  
ATOM   6737  CA  ASN A 436       6.753 -29.973 -47.861  1.00  0.75           C  
ATOM   6738  C   ASN A 436       6.823 -30.560 -46.449  1.00  0.75           C  
ATOM   6739  O   ASN A 436       6.595 -31.753 -46.268  1.00  0.75           O  
ATOM   6740  CB  ASN A 436       7.999 -30.295 -48.646  1.00  0.75           C  
ATOM   6741  CG  ASN A 436       7.787 -30.080 -50.114  1.00  0.75           C  
ATOM   6742  OD1 ASN A 436       6.646 -30.107 -50.596  1.00  0.75           O  
ATOM   6743  ND2 ASN A 436       8.853 -29.861 -50.837  1.00  0.75           N  
ATOM   6744  H   ASN A 436       7.261 -27.932 -48.204  1.00  0.75           H  
ATOM   6745  HA  ASN A 436       5.903 -30.440 -48.358  1.00  0.75           H  
ATOM   6746 1HB  ASN A 436       8.822 -29.664 -48.301  1.00  0.75           H  
ATOM   6747 2HB  ASN A 436       8.284 -31.333 -48.473  1.00  0.75           H  
ATOM   6748 1HD2 ASN A 436       8.768 -29.709 -51.822  1.00  0.75           H  
ATOM   6749 2HD2 ASN A 436       9.754 -29.849 -50.406  1.00  0.75           H  
ATOM   6750  N   ASP A 437       7.146 -29.728 -45.451  1.00  0.80           N  
ATOM   6751  CA  ASP A 437       7.229 -30.198 -44.080  1.00  0.80           C  
ATOM   6752  C   ASP A 437       5.846 -30.040 -43.451  1.00  0.80           C  
ATOM   6753  O   ASP A 437       5.364 -30.927 -42.742  1.00  0.80           O  
ATOM   6754  CB  ASP A 437       8.235 -29.358 -43.275  1.00  0.80           C  
ATOM   6755  CG  ASP A 437       9.688 -29.423 -43.777  1.00  0.80           C  
ATOM   6756  OD1 ASP A 437      10.214 -30.508 -43.876  1.00  0.80           O  
ATOM   6757  OD2 ASP A 437      10.270 -28.364 -44.049  1.00  0.80           O  
ATOM   6758  H   ASP A 437       7.296 -28.744 -45.631  1.00  0.80           H  
ATOM   6759  HA  ASP A 437       7.514 -31.250 -44.067  1.00  0.80           H  
ATOM   6760 1HB  ASP A 437       7.916 -28.316 -43.299  1.00  0.80           H  
ATOM   6761 2HB  ASP A 437       8.216 -29.679 -42.238  1.00  0.80           H  
ATOM   6762  N   ILE A 438       5.159 -28.949 -43.804  1.00  0.86           N  
ATOM   6763  CA  ILE A 438       3.839 -28.652 -43.240  1.00  0.86           C  
ATOM   6764  C   ILE A 438       2.838 -29.725 -43.632  1.00  0.86           C  
ATOM   6765  O   ILE A 438       2.051 -30.200 -42.813  1.00  0.86           O  
ATOM   6766  CB  ILE A 438       3.332 -27.283 -43.703  1.00  0.86           C  
ATOM   6767  CG1 ILE A 438       4.254 -26.208 -43.169  1.00  0.86           C  
ATOM   6768  CG2 ILE A 438       1.905 -27.068 -43.239  1.00  0.86           C  
ATOM   6769  CD1 ILE A 438       4.307 -26.174 -41.689  1.00  0.86           C  
ATOM   6770  H   ILE A 438       5.606 -28.277 -44.430  1.00  0.86           H  
ATOM   6771  HA  ILE A 438       3.924 -28.633 -42.159  1.00  0.86           H  
ATOM   6772  HB  ILE A 438       3.366 -27.235 -44.792  1.00  0.86           H  
ATOM   6773 1HG1 ILE A 438       5.260 -26.399 -43.542  1.00  0.86           H  
ATOM   6774 2HG1 ILE A 438       3.931 -25.244 -43.529  1.00  0.86           H  
ATOM   6775 1HG2 ILE A 438       1.564 -26.094 -43.586  1.00  0.86           H  
ATOM   6776 2HG2 ILE A 438       1.267 -27.848 -43.658  1.00  0.86           H  
ATOM   6777 3HG2 ILE A 438       1.861 -27.107 -42.149  1.00  0.86           H  
ATOM   6778 1HD1 ILE A 438       4.997 -25.414 -41.375  1.00  0.86           H  
ATOM   6779 2HD1 ILE A 438       3.317 -25.963 -41.286  1.00  0.86           H  
ATOM   6780 3HD1 ILE A 438       4.642 -27.130 -41.334  1.00  0.86           H  
ATOM   6781  N   ARG A 439       2.938 -30.161 -44.877  1.00  0.93           N  
ATOM   6782  CA  ARG A 439       2.104 -31.197 -45.462  1.00  0.93           C  
ATOM   6783  C   ARG A 439       2.254 -32.568 -44.788  1.00  0.93           C  
ATOM   6784  O   ARG A 439       1.461 -33.471 -45.063  1.00  0.93           O  
ATOM   6785  CB  ARG A 439       2.423 -31.310 -46.942  1.00  0.93           C  
ATOM   6786  CG  ARG A 439       1.925 -30.121 -47.787  1.00  0.93           C  
ATOM   6787  CD  ARG A 439       2.490 -30.137 -49.173  1.00  0.93           C  
ATOM   6788  NE  ARG A 439       2.054 -28.989 -49.942  1.00  0.93           N  
ATOM   6789  CZ  ARG A 439       2.659 -28.506 -51.036  1.00  0.93           C  
ATOM   6790  NH1 ARG A 439       3.748 -29.063 -51.515  1.00  0.93           N  
ATOM   6791  NH2 ARG A 439       2.129 -27.455 -51.613  1.00  0.93           N  
ATOM   6792  H   ARG A 439       3.620 -29.707 -45.489  1.00  0.93           H  
ATOM   6793  HA  ARG A 439       1.067 -30.880 -45.365  1.00  0.93           H  
ATOM   6794 1HB  ARG A 439       3.507 -31.375 -47.072  1.00  0.93           H  
ATOM   6795 2HB  ARG A 439       1.986 -32.221 -47.344  1.00  0.93           H  
ATOM   6796 1HG  ARG A 439       0.838 -30.183 -47.877  1.00  0.93           H  
ATOM   6797 2HG  ARG A 439       2.175 -29.178 -47.309  1.00  0.93           H  
ATOM   6798 1HD  ARG A 439       3.578 -30.113 -49.119  1.00  0.93           H  
ATOM   6799 2HD  ARG A 439       2.171 -31.038 -49.691  1.00  0.93           H  
ATOM   6800  HE  ARG A 439       1.199 -28.490 -49.642  1.00  0.93           H  
ATOM   6801 1HH1 ARG A 439       4.141 -29.877 -51.059  1.00  0.93           H  
ATOM   6802 2HH1 ARG A 439       4.192 -28.681 -52.338  1.00  0.93           H  
ATOM   6803 1HH2 ARG A 439       1.262 -27.073 -51.193  1.00  0.93           H  
ATOM   6804 2HH2 ARG A 439       2.545 -27.051 -52.434  1.00  0.93           H  
ATOM   6805  N   THR A 440       3.294 -32.757 -43.959  1.00  1.03           N  
ATOM   6806  CA  THR A 440       3.507 -34.027 -43.282  1.00  1.03           C  
ATOM   6807  C   THR A 440       3.169 -33.930 -41.790  1.00  1.03           C  
ATOM   6808  O   THR A 440       3.346 -34.898 -41.045  1.00  1.03           O  
ATOM   6809  CB  THR A 440       4.961 -34.504 -43.441  1.00  1.03           C  
ATOM   6810  OG1 THR A 440       5.858 -33.587 -42.796  1.00  1.03           O  
ATOM   6811  CG2 THR A 440       5.293 -34.553 -44.917  1.00  1.03           C  
ATOM   6812  H   THR A 440       3.941 -31.999 -43.746  1.00  1.03           H  
ATOM   6813  HA  THR A 440       2.850 -34.773 -43.726  1.00  1.03           H  
ATOM   6814  HB  THR A 440       5.083 -35.493 -43.005  1.00  1.03           H  
ATOM   6815  HG1 THR A 440       5.536 -32.667 -42.903  1.00  1.03           H  
ATOM   6816 1HG2 THR A 440       6.321 -34.880 -45.052  1.00  1.03           H  
ATOM   6817 2HG2 THR A 440       4.619 -35.246 -45.419  1.00  1.03           H  
ATOM   6818 3HG2 THR A 440       5.170 -33.560 -45.341  1.00  1.03           H  
ATOM   6819  N   MET A 441       2.714 -32.758 -41.335  1.00  1.15           N  
ATOM   6820  CA  MET A 441       2.405 -32.594 -39.921  1.00  1.15           C  
ATOM   6821  C   MET A 441       1.145 -33.351 -39.552  1.00  1.15           C  
ATOM   6822  O   MET A 441       0.214 -33.467 -40.352  1.00  1.15           O  
ATOM   6823  CB  MET A 441       2.243 -31.124 -39.552  1.00  1.15           C  
ATOM   6824  CG  MET A 441       3.507 -30.284 -39.565  1.00  1.15           C  
ATOM   6825  SD  MET A 441       3.144 -28.555 -39.180  1.00  1.15           S  
ATOM   6826  CE  MET A 441       2.687 -28.697 -37.462  1.00  1.15           C  
ATOM   6827  H   MET A 441       2.564 -31.972 -41.966  1.00  1.15           H  
ATOM   6828  HA  MET A 441       3.224 -33.011 -39.337  1.00  1.15           H  
ATOM   6829 1HB  MET A 441       1.573 -30.664 -40.268  1.00  1.15           H  
ATOM   6830 2HB  MET A 441       1.778 -31.042 -38.567  1.00  1.15           H  
ATOM   6831 1HG  MET A 441       4.211 -30.666 -38.829  1.00  1.15           H  
ATOM   6832 2HG  MET A 441       3.971 -30.340 -40.546  1.00  1.15           H  
ATOM   6833 1HE  MET A 441       2.401 -27.725 -37.083  1.00  1.15           H  
ATOM   6834 2HE  MET A 441       1.850 -29.384 -37.362  1.00  1.15           H  
ATOM   6835 3HE  MET A 441       3.533 -29.080 -36.891  1.00  1.15           H  
ATOM   6836  N   ILE A 442       1.113 -33.852 -38.329  1.00  1.29           N  
ATOM   6837  CA  ILE A 442      -0.047 -34.569 -37.838  1.00  1.29           C  
ATOM   6838  C   ILE A 442      -0.847 -33.697 -36.891  1.00  1.29           C  
ATOM   6839  O   ILE A 442      -0.294 -33.102 -35.965  1.00  1.29           O  
ATOM   6840  CB  ILE A 442       0.379 -35.869 -37.139  1.00  1.29           C  
ATOM   6841  CG1 ILE A 442       1.241 -36.711 -38.106  1.00  1.29           C  
ATOM   6842  CG2 ILE A 442      -0.851 -36.650 -36.680  1.00  1.29           C  
ATOM   6843  CD1 ILE A 442       0.538 -37.081 -39.394  1.00  1.29           C  
ATOM   6844  H   ILE A 442       1.913 -33.734 -37.726  1.00  1.29           H  
ATOM   6845  HA  ILE A 442      -0.684 -34.827 -38.682  1.00  1.29           H  
ATOM   6846  HB  ILE A 442       0.995 -35.630 -36.274  1.00  1.29           H  
ATOM   6847 1HG1 ILE A 442       2.140 -36.147 -38.363  1.00  1.29           H  
ATOM   6848 2HG1 ILE A 442       1.540 -37.630 -37.603  1.00  1.29           H  
ATOM   6849 1HG2 ILE A 442      -0.536 -37.565 -36.183  1.00  1.29           H  
ATOM   6850 2HG2 ILE A 442      -1.434 -36.045 -35.984  1.00  1.29           H  
ATOM   6851 3HG2 ILE A 442      -1.467 -36.899 -37.543  1.00  1.29           H  
ATOM   6852 1HD1 ILE A 442       1.213 -37.669 -40.017  1.00  1.29           H  
ATOM   6853 2HD1 ILE A 442      -0.352 -37.666 -39.169  1.00  1.29           H  
ATOM   6854 3HD1 ILE A 442       0.252 -36.178 -39.929  1.00  1.29           H  
ATOM   6855  N   PHE A 443      -2.143 -33.613 -37.143  1.00  1.43           N  
ATOM   6856  CA  PHE A 443      -3.030 -32.787 -36.346  1.00  1.43           C  
ATOM   6857  C   PHE A 443      -4.231 -33.589 -35.868  1.00  1.43           C  
ATOM   6858  O   PHE A 443      -4.598 -34.592 -36.478  1.00  1.43           O  
ATOM   6859  CB  PHE A 443      -3.547 -31.616 -37.160  1.00  1.43           C  
ATOM   6860  CG  PHE A 443      -2.505 -30.675 -37.746  1.00  1.43           C  
ATOM   6861  CD1 PHE A 443      -2.066 -30.827 -39.059  1.00  1.43           C  
ATOM   6862  CD2 PHE A 443      -1.966 -29.655 -36.996  1.00  1.43           C  
ATOM   6863  CE1 PHE A 443      -1.144 -29.957 -39.602  1.00  1.43           C  
ATOM   6864  CE2 PHE A 443      -1.035 -28.803 -37.535  1.00  1.43           C  
ATOM   6865  CZ  PHE A 443      -0.634 -28.942 -38.840  1.00  1.43           C  
ATOM   6866  H   PHE A 443      -2.521 -34.135 -37.921  1.00  1.43           H  
ATOM   6867  HA  PHE A 443      -2.487 -32.418 -35.475  1.00  1.43           H  
ATOM   6868 1HB  PHE A 443      -4.118 -32.026 -37.978  1.00  1.43           H  
ATOM   6869 2HB  PHE A 443      -4.237 -31.026 -36.553  1.00  1.43           H  
ATOM   6870  HD1 PHE A 443      -2.472 -31.635 -39.670  1.00  1.43           H  
ATOM   6871  HD2 PHE A 443      -2.286 -29.528 -35.962  1.00  1.43           H  
ATOM   6872  HE1 PHE A 443      -0.820 -30.082 -40.637  1.00  1.43           H  
ATOM   6873  HE2 PHE A 443      -0.617 -28.021 -36.926  1.00  1.43           H  
ATOM   6874  HZ  PHE A 443       0.098 -28.257 -39.263  1.00  1.43           H  
ATOM   6875  N   SER A 444      -4.843 -33.149 -34.775  1.00  1.54           N  
ATOM   6876  CA  SER A 444      -6.075 -33.768 -34.295  1.00  1.54           C  
ATOM   6877  C   SER A 444      -7.305 -33.352 -35.108  1.00  1.54           C  
ATOM   6878  O   SER A 444      -7.309 -32.327 -35.783  1.00  1.54           O  
ATOM   6879  CB  SER A 444      -6.245 -33.441 -32.819  1.00  1.54           C  
ATOM   6880  OG  SER A 444      -6.396 -32.042 -32.597  1.00  1.54           O  
ATOM   6881  H   SER A 444      -4.468 -32.349 -34.287  1.00  1.54           H  
ATOM   6882  HA  SER A 444      -5.967 -34.851 -34.389  1.00  1.54           H  
ATOM   6883 1HB  SER A 444      -7.118 -33.967 -32.433  1.00  1.54           H  
ATOM   6884 2HB  SER A 444      -5.378 -33.805 -32.270  1.00  1.54           H  
ATOM   6885  HG  SER A 444      -7.230 -31.774 -32.997  1.00  1.54           H  
ATOM   6886  N   TYR A 445      -8.379 -34.121 -35.000  1.00  1.58           N  
ATOM   6887  CA  TYR A 445      -9.592 -33.807 -35.743  1.00  1.58           C  
ATOM   6888  C   TYR A 445     -10.803 -33.630 -34.840  1.00  1.58           C  
ATOM   6889  O   TYR A 445     -10.878 -34.257 -33.785  1.00  1.58           O  
ATOM   6890  CB  TYR A 445      -9.871 -34.897 -36.781  1.00  1.58           C  
ATOM   6891  CG  TYR A 445      -8.860 -34.955 -37.921  1.00  1.58           C  
ATOM   6892  CD1 TYR A 445      -7.666 -35.648 -37.784  1.00  1.58           C  
ATOM   6893  CD2 TYR A 445      -9.153 -34.320 -39.121  1.00  1.58           C  
ATOM   6894  CE1 TYR A 445      -6.769 -35.696 -38.842  1.00  1.58           C  
ATOM   6895  CE2 TYR A 445      -8.260 -34.374 -40.177  1.00  1.58           C  
ATOM   6896  CZ  TYR A 445      -7.071 -35.058 -40.040  1.00  1.58           C  
ATOM   6897  OH  TYR A 445      -6.179 -35.108 -41.093  1.00  1.58           O  
ATOM   6898  H   TYR A 445      -8.345 -34.948 -34.422  1.00  1.58           H  
ATOM   6899  HA  TYR A 445      -9.415 -32.900 -36.293  1.00  1.58           H  
ATOM   6900 1HB  TYR A 445      -9.882 -35.870 -36.290  1.00  1.58           H  
ATOM   6901 2HB  TYR A 445     -10.859 -34.742 -37.214  1.00  1.58           H  
ATOM   6902  HD1 TYR A 445      -7.427 -36.151 -36.848  1.00  1.58           H  
ATOM   6903  HD2 TYR A 445     -10.090 -33.775 -39.233  1.00  1.58           H  
ATOM   6904  HE1 TYR A 445      -5.828 -36.237 -38.729  1.00  1.58           H  
ATOM   6905  HE2 TYR A 445      -8.496 -33.870 -41.117  1.00  1.58           H  
ATOM   6906  HH  TYR A 445      -6.524 -34.593 -41.831  1.00  1.58           H  
ATOM   6907  N   PRO A 446     -11.757 -32.776 -35.239  1.00  1.56           N  
ATOM   6908  CA  PRO A 446     -11.809 -31.806 -36.342  1.00  1.56           C  
ATOM   6909  C   PRO A 446     -11.161 -30.444 -36.033  1.00  1.56           C  
ATOM   6910  O   PRO A 446     -11.869 -29.437 -35.991  1.00  1.56           O  
ATOM   6911  CB  PRO A 446     -13.315 -31.630 -36.522  1.00  1.56           C  
ATOM   6912  CG  PRO A 446     -13.871 -31.795 -35.126  1.00  1.56           C  
ATOM   6913  CD  PRO A 446     -12.996 -32.848 -34.471  1.00  1.56           C  
ATOM   6914  HA  PRO A 446     -11.373 -32.243 -37.253  1.00  1.56           H  
ATOM   6915 1HB  PRO A 446     -13.524 -30.638 -36.951  1.00  1.56           H  
ATOM   6916 2HB  PRO A 446     -13.702 -32.379 -37.231  1.00  1.56           H  
ATOM   6917 1HG  PRO A 446     -13.844 -30.831 -34.594  1.00  1.56           H  
ATOM   6918 2HG  PRO A 446     -14.921 -32.103 -35.167  1.00  1.56           H  
ATOM   6919 1HD  PRO A 446     -12.800 -32.592 -33.420  1.00  1.56           H  
ATOM   6920 2HD  PRO A 446     -13.443 -33.848 -34.572  1.00  1.56           H  
ATOM   6921  N   THR A 447      -9.854 -30.387 -35.790  1.00  1.48           N  
ATOM   6922  CA  THR A 447      -9.212 -29.131 -35.445  1.00  1.48           C  
ATOM   6923  C   THR A 447      -8.963 -28.359 -36.738  1.00  1.48           C  
ATOM   6924  O   THR A 447      -8.517 -28.941 -37.721  1.00  1.48           O  
ATOM   6925  CB  THR A 447      -7.905 -29.402 -34.670  1.00  1.48           C  
ATOM   6926  OG1 THR A 447      -8.221 -30.150 -33.473  1.00  1.48           O  
ATOM   6927  CG2 THR A 447      -7.220 -28.123 -34.273  1.00  1.48           C  
ATOM   6928  H   THR A 447      -9.243 -31.200 -35.848  1.00  1.48           H  
ATOM   6929  HA  THR A 447      -9.881 -28.547 -34.814  1.00  1.48           H  
ATOM   6930  HB  THR A 447      -7.231 -29.977 -35.291  1.00  1.48           H  
ATOM   6931  HG1 THR A 447      -7.438 -30.615 -33.160  1.00  1.48           H  
ATOM   6932 1HG2 THR A 447      -6.309 -28.359 -33.725  1.00  1.48           H  
ATOM   6933 2HG2 THR A 447      -6.970 -27.560 -35.141  1.00  1.48           H  
ATOM   6934 3HG2 THR A 447      -7.883 -27.536 -33.639  1.00  1.48           H  
ATOM   6935  N   LEU A 448      -9.232 -27.051 -36.752  1.00  1.36           N  
ATOM   6936  CA  LEU A 448      -9.015 -26.232 -37.960  1.00  1.36           C  
ATOM   6937  C   LEU A 448      -7.600 -26.385 -38.527  1.00  1.36           C  
ATOM   6938  O   LEU A 448      -7.385 -26.381 -39.737  1.00  1.36           O  
ATOM   6939  CB  LEU A 448      -9.306 -24.756 -37.678  1.00  1.36           C  
ATOM   6940  CG  LEU A 448      -9.157 -23.828 -38.897  1.00  1.36           C  
ATOM   6941  CD1 LEU A 448     -10.138 -24.304 -39.985  1.00  1.36           C  
ATOM   6942  CD2 LEU A 448      -9.429 -22.345 -38.471  1.00  1.36           C  
ATOM   6943  H   LEU A 448      -9.608 -26.621 -35.918  1.00  1.36           H  
ATOM   6944  HA  LEU A 448      -9.717 -26.572 -38.726  1.00  1.36           H  
ATOM   6945 1HB  LEU A 448     -10.324 -24.660 -37.298  1.00  1.36           H  
ATOM   6946 2HB  LEU A 448      -8.613 -24.405 -36.912  1.00  1.36           H  
ATOM   6947  HG  LEU A 448      -8.140 -23.905 -39.289  1.00  1.36           H  
ATOM   6948 1HD1 LEU A 448     -10.049 -23.697 -40.854  1.00  1.36           H  
ATOM   6949 2HD1 LEU A 448      -9.912 -25.343 -40.256  1.00  1.36           H  
ATOM   6950 3HD1 LEU A 448     -11.157 -24.245 -39.607  1.00  1.36           H  
ATOM   6951 1HD2 LEU A 448      -9.306 -21.693 -39.321  1.00  1.36           H  
ATOM   6952 2HD2 LEU A 448     -10.441 -22.256 -38.082  1.00  1.36           H  
ATOM   6953 3HD2 LEU A 448      -8.727 -22.052 -37.702  1.00  1.36           H  
ATOM   6954  N   ALA A 449      -6.626 -26.551 -37.650  1.00  1.25           N  
ATOM   6955  CA  ALA A 449      -5.243 -26.742 -38.057  1.00  1.25           C  
ATOM   6956  C   ALA A 449      -5.078 -27.966 -38.965  1.00  1.25           C  
ATOM   6957  O   ALA A 449      -4.172 -28.013 -39.794  1.00  1.25           O  
ATOM   6958  CB  ALA A 449      -4.373 -26.922 -36.857  1.00  1.25           C  
ATOM   6959  H   ALA A 449      -6.858 -26.538 -36.672  1.00  1.25           H  
ATOM   6960  HA  ALA A 449      -4.927 -25.856 -38.604  1.00  1.25           H  
ATOM   6961 1HB  ALA A 449      -3.369 -27.051 -37.202  1.00  1.25           H  
ATOM   6962 2HB  ALA A 449      -4.451 -26.046 -36.213  1.00  1.25           H  
ATOM   6963 3HB  ALA A 449      -4.684 -27.809 -36.310  1.00  1.25           H  
ATOM   6964  N   SER A 450      -5.952 -28.971 -38.825  1.00  1.17           N  
ATOM   6965  CA  SER A 450      -5.854 -30.195 -39.611  1.00  1.17           C  
ATOM   6966  C   SER A 450      -6.134 -29.937 -41.074  1.00  1.17           C  
ATOM   6967  O   SER A 450      -5.815 -30.769 -41.924  1.00  1.17           O  
ATOM   6968  CB  SER A 450      -6.793 -31.271 -39.092  1.00  1.17           C  
ATOM   6969  OG  SER A 450      -8.140 -30.970 -39.333  1.00  1.17           O  
ATOM   6970  H   SER A 450      -6.731 -28.888 -38.180  1.00  1.17           H  
ATOM   6971  HA  SER A 450      -4.841 -30.563 -39.542  1.00  1.17           H  
ATOM   6972 1HB  SER A 450      -6.535 -32.213 -39.545  1.00  1.17           H  
ATOM   6973 2HB  SER A 450      -6.640 -31.377 -38.022  1.00  1.17           H  
ATOM   6974  HG  SER A 450      -8.274 -30.047 -39.039  1.00  1.17           H  
ATOM   6975  N   ASP A 451      -6.708 -28.776 -41.381  1.00  1.13           N  
ATOM   6976  CA  ASP A 451      -6.990 -28.415 -42.743  1.00  1.13           C  
ATOM   6977  C   ASP A 451      -5.822 -27.643 -43.356  1.00  1.13           C  
ATOM   6978  O   ASP A 451      -5.852 -27.335 -44.544  1.00  1.13           O  
ATOM   6979  CB  ASP A 451      -8.279 -27.597 -42.817  1.00  1.13           C  
ATOM   6980  CG  ASP A 451      -9.547 -28.433 -42.450  1.00  1.13           C  
ATOM   6981  OD1 ASP A 451      -9.625 -29.569 -42.875  1.00  1.13           O  
ATOM   6982  OD2 ASP A 451     -10.392 -27.940 -41.727  1.00  1.13           O  
ATOM   6983  H   ASP A 451      -6.944 -28.104 -40.652  1.00  1.13           H  
ATOM   6984  HA  ASP A 451      -7.138 -29.327 -43.316  1.00  1.13           H  
ATOM   6985 1HB  ASP A 451      -8.209 -26.735 -42.150  1.00  1.13           H  
ATOM   6986 2HB  ASP A 451      -8.390 -27.231 -43.824  1.00  1.13           H  
ATOM   6987  N   ILE A 452      -4.741 -27.397 -42.597  1.00  1.14           N  
ATOM   6988  CA  ILE A 452      -3.616 -26.651 -43.159  1.00  1.14           C  
ATOM   6989  C   ILE A 452      -3.026 -27.284 -44.428  1.00  1.14           C  
ATOM   6990  O   ILE A 452      -2.858 -26.573 -45.415  1.00  1.14           O  
ATOM   6991  CB  ILE A 452      -2.512 -26.312 -42.133  1.00  1.14           C  
ATOM   6992  CG1 ILE A 452      -3.016 -25.286 -41.127  1.00  1.14           C  
ATOM   6993  CG2 ILE A 452      -1.313 -25.811 -42.883  1.00  1.14           C  
ATOM   6994  CD1 ILE A 452      -2.103 -25.123 -39.926  1.00  1.14           C  
ATOM   6995  H   ILE A 452      -4.695 -27.692 -41.620  1.00  1.14           H  
ATOM   6996  HA  ILE A 452      -3.999 -25.688 -43.460  1.00  1.14           H  
ATOM   6997  HB  ILE A 452      -2.241 -27.181 -41.555  1.00  1.14           H  
ATOM   6998 1HG1 ILE A 452      -3.111 -24.332 -41.623  1.00  1.14           H  
ATOM   6999 2HG1 ILE A 452      -4.002 -25.589 -40.785  1.00  1.14           H  
ATOM   7000 1HG2 ILE A 452      -0.520 -25.564 -42.180  1.00  1.14           H  
ATOM   7001 2HG2 ILE A 452      -0.972 -26.583 -43.564  1.00  1.14           H  
ATOM   7002 3HG2 ILE A 452      -1.584 -24.937 -43.451  1.00  1.14           H  
ATOM   7003 1HD1 ILE A 452      -2.508 -24.384 -39.245  1.00  1.14           H  
ATOM   7004 2HD1 ILE A 452      -2.023 -26.082 -39.411  1.00  1.14           H  
ATOM   7005 3HD1 ILE A 452      -1.117 -24.800 -40.257  1.00  1.14           H  
ATOM   7006  N   PRO A 453      -2.772 -28.605 -44.497  1.00  1.18           N  
ATOM   7007  CA  PRO A 453      -2.288 -29.295 -45.681  1.00  1.18           C  
ATOM   7008  C   PRO A 453      -3.222 -29.121 -46.891  1.00  1.18           C  
ATOM   7009  O   PRO A 453      -2.828 -29.400 -48.021  1.00  1.18           O  
ATOM   7010  CB  PRO A 453      -2.229 -30.753 -45.222  1.00  1.18           C  
ATOM   7011  CG  PRO A 453      -2.085 -30.679 -43.725  1.00  1.18           C  
ATOM   7012  CD  PRO A 453      -2.933 -29.509 -43.330  1.00  1.18           C  
ATOM   7013  HA  PRO A 453      -1.280 -28.919 -45.923  1.00  1.18           H  
ATOM   7014 1HB  PRO A 453      -3.153 -31.272 -45.530  1.00  1.18           H  
ATOM   7015 2HB  PRO A 453      -1.392 -31.272 -45.714  1.00  1.18           H  
ATOM   7016 1HG  PRO A 453      -2.421 -31.620 -43.261  1.00  1.18           H  
ATOM   7017 2HG  PRO A 453      -1.023 -30.551 -43.446  1.00  1.18           H  
ATOM   7018 1HD  PRO A 453      -3.966 -29.853 -43.255  1.00  1.18           H  
ATOM   7019 2HD  PRO A 453      -2.560 -29.102 -42.407  1.00  1.18           H  
ATOM   7020  N   HIS A 454      -4.482 -28.717 -46.661  1.00  1.25           N  
ATOM   7021  CA  HIS A 454      -5.427 -28.528 -47.746  1.00  1.25           C  
ATOM   7022  C   HIS A 454      -5.544 -27.043 -48.105  1.00  1.25           C  
ATOM   7023  O   HIS A 454      -6.251 -26.677 -49.046  1.00  1.25           O  
ATOM   7024  CB  HIS A 454      -6.780 -29.099 -47.344  1.00  1.25           C  
ATOM   7025  CG  HIS A 454      -6.714 -30.578 -47.106  1.00  1.25           C  
ATOM   7026  ND1 HIS A 454      -6.530 -31.489 -48.128  1.00  1.25           N  
ATOM   7027  CD2 HIS A 454      -6.778 -31.302 -45.962  1.00  1.25           C  
ATOM   7028  CE1 HIS A 454      -6.494 -32.711 -47.623  1.00  1.25           C  
ATOM   7029  NE2 HIS A 454      -6.642 -32.626 -46.315  1.00  1.25           N  
ATOM   7030  H   HIS A 454      -4.811 -28.474 -45.732  1.00  1.25           H  
ATOM   7031  HA  HIS A 454      -5.083 -29.059 -48.632  1.00  1.25           H  
ATOM   7032 1HB  HIS A 454      -7.129 -28.613 -46.428  1.00  1.25           H  
ATOM   7033 2HB  HIS A 454      -7.514 -28.900 -48.125  1.00  1.25           H  
ATOM   7034  HD1 HIS A 454      -6.426 -31.278 -49.101  1.00  1.25           H  
ATOM   7035  HD2 HIS A 454      -6.904 -31.028 -44.915  1.00  1.25           H  
ATOM   7036  HE1 HIS A 454      -6.358 -33.576 -48.273  1.00  1.25           H  
ATOM   7037  N   MET A 455      -4.830 -26.191 -47.354  1.00  1.34           N  
ATOM   7038  CA  MET A 455      -4.762 -24.759 -47.615  1.00  1.34           C  
ATOM   7039  C   MET A 455      -3.638 -24.567 -48.618  1.00  1.34           C  
ATOM   7040  O   MET A 455      -3.694 -23.683 -49.475  1.00  1.34           O  
ATOM   7041  CB  MET A 455      -4.470 -23.971 -46.342  1.00  1.34           C  
ATOM   7042  CG  MET A 455      -5.586 -23.992 -45.287  1.00  1.34           C  
ATOM   7043  SD  MET A 455      -5.155 -23.163 -43.710  1.00  1.34           S  
ATOM   7044  CE  MET A 455      -6.423 -23.791 -42.635  1.00  1.34           C  
ATOM   7045  H   MET A 455      -4.272 -26.545 -46.586  1.00  1.34           H  
ATOM   7046  HA  MET A 455      -5.694 -24.421 -48.061  1.00  1.34           H  
ATOM   7047 1HB  MET A 455      -3.562 -24.325 -45.880  1.00  1.34           H  
ATOM   7048 2HB  MET A 455      -4.297 -22.972 -46.633  1.00  1.34           H  
ATOM   7049 1HG  MET A 455      -6.441 -23.473 -45.706  1.00  1.34           H  
ATOM   7050 2HG  MET A 455      -5.878 -25.004 -45.079  1.00  1.34           H  
ATOM   7051 1HE  MET A 455      -6.310 -23.375 -41.646  1.00  1.34           H  
ATOM   7052 2HE  MET A 455      -7.380 -23.523 -43.034  1.00  1.34           H  
ATOM   7053 3HE  MET A 455      -6.352 -24.872 -42.577  1.00  1.34           H  
ATOM   7054  N   LEU A 456      -2.647 -25.460 -48.520  1.00  1.44           N  
ATOM   7055  CA  LEU A 456      -1.480 -25.485 -49.396  1.00  1.44           C  
ATOM   7056  C   LEU A 456      -0.563 -26.633 -49.020  1.00  1.44           C  
ATOM   7057  O   LEU A 456      -0.100 -27.351 -49.905  1.00  1.44           O  
ATOM   7058  OXT LEU A 456       0.003 -26.584 -47.929  1.00  1.44           O  
ATOM   7059  CB  LEU A 456      -0.636 -24.212 -49.310  1.00  1.44           C  
ATOM   7060  CG  LEU A 456       0.256 -24.058 -48.082  1.00  1.44           C  
ATOM   7061  CD1 LEU A 456       1.300 -23.055 -48.438  1.00  1.44           C  
ATOM   7062  CD2 LEU A 456      -0.573 -23.642 -46.856  1.00  1.44           C  
ATOM   7063  H   LEU A 456      -2.705 -26.124 -47.747  1.00  1.44           H  
ATOM   7064  HA  LEU A 456      -1.817 -25.626 -50.423  1.00  1.44           H  
ATOM   7065 1HB  LEU A 456       0.013 -24.179 -50.181  1.00  1.44           H  
ATOM   7066 2HB  LEU A 456      -1.280 -23.344 -49.339  1.00  1.44           H  
ATOM   7067  HG  LEU A 456       0.765 -24.991 -47.862  1.00  1.44           H  
ATOM   7068 1HD1 LEU A 456       1.979 -22.918 -47.603  1.00  1.44           H  
ATOM   7069 2HD1 LEU A 456       1.846 -23.418 -49.300  1.00  1.44           H  
ATOM   7070 3HD1 LEU A 456       0.840 -22.126 -48.691  1.00  1.44           H  
ATOM   7071 1HD2 LEU A 456       0.085 -23.522 -46.000  1.00  1.44           H  
ATOM   7072 2HD2 LEU A 456      -1.086 -22.707 -47.051  1.00  1.44           H  
ATOM   7073 3HD2 LEU A 456      -1.306 -24.415 -46.637  1.00  1.44           H  
TER    7074
ENDMDL

