REMARK ID 616927 DOMAINID 611077 MODEL 1 2024-05-11_00000162_1_19
MODEL     1
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  
ENDMDL

REMARK ID 616927 DOMAINID 611077 MODEL 2 2024-05-11_00000162_1_19
MODEL     2
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  
ENDMDL

REMARK ID 616927 DOMAINID 611077 MODEL 3 2024-05-11_00000162_1_19
MODEL     3
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  
ENDMDL

REMARK ID 616927 DOMAINID 611077 MODEL 4 2024-05-11_00000162_1_19
MODEL     4
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  
ENDMDL

REMARK ID 616927 DOMAINID 611077 MODEL 5 2024-05-11_00000162_1_19
MODEL     5
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  
ENDMDL

