REMARK ID 512248 MODEL 1 2023-04-29_00000088_1_19
PFRMAT TS
TARGET 2023-04-29_00000088_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.026   0.945  -3.565  1.00  3.28           N  
ATOM      2  CA  MET A   1       1.666   2.349  -3.704  1.00  3.28           C  
ATOM      3  C   MET A   1       1.650   3.034  -2.352  1.00  3.28           C  
ATOM      4  O   MET A   1       0.895   2.651  -1.454  1.00  3.28           O  
ATOM      5  CB  MET A   1       0.300   2.494  -4.364  1.00  3.28           C  
ATOM      6  CG  MET A   1      -0.120   3.934  -4.587  1.00  3.28           C  
ATOM      7  SD  MET A   1      -1.725   4.074  -5.374  1.00  3.28           S  
ATOM      8  CE  MET A   1      -2.816   3.659  -4.032  1.00  3.28           C  
ATOM      9 1H   MET A   1       2.296   0.578  -4.465  1.00  3.28           H  
ATOM     10 2H   MET A   1       2.801   0.870  -2.922  1.00  3.28           H  
ATOM     11 3H   MET A   1       1.237   0.426  -3.207  1.00  3.28           H  
ATOM     12  HA  MET A   1       2.419   2.847  -4.317  1.00  3.28           H  
ATOM     13 1HB  MET A   1       0.306   1.991  -5.328  1.00  3.28           H  
ATOM     14 2HB  MET A   1      -0.457   2.016  -3.743  1.00  3.28           H  
ATOM     15 1HG  MET A   1      -0.156   4.455  -3.626  1.00  3.28           H  
ATOM     16 2HG  MET A   1       0.620   4.433  -5.209  1.00  3.28           H  
ATOM     17 1HE  MET A   1      -3.850   3.704  -4.377  1.00  3.28           H  
ATOM     18 2HE  MET A   1      -2.594   2.652  -3.678  1.00  3.28           H  
ATOM     19 3HE  MET A   1      -2.673   4.369  -3.216  1.00  3.28           H  
ATOM     20  N   SER A   2       2.505   4.027  -2.196  1.00  2.58           N  
ATOM     21  CA  SER A   2       2.587   4.785  -0.951  1.00  2.58           C  
ATOM     22  C   SER A   2       1.309   5.569  -0.689  1.00  2.58           C  
ATOM     23  O   SER A   2       0.677   6.077  -1.616  1.00  2.58           O  
ATOM     24  CB  SER A   2       3.758   5.742  -0.964  1.00  2.58           C  
ATOM     25  OG  SER A   2       3.783   6.486   0.225  1.00  2.58           O  
ATOM     26  H   SER A   2       3.114   4.291  -2.978  1.00  2.58           H  
ATOM     27  HA  SER A   2       2.728   4.082  -0.130  1.00  2.58           H  
ATOM     28 1HB  SER A   2       4.689   5.189  -1.077  1.00  2.58           H  
ATOM     29 2HB  SER A   2       3.666   6.413  -1.819  1.00  2.58           H  
ATOM     30  HG  SER A   2       2.871   6.808   0.351  1.00  2.58           H  
ATOM     31  N   VAL A   3       0.936   5.688   0.578  1.00  1.96           N  
ATOM     32  CA  VAL A   3      -0.220   6.497   0.937  1.00  1.96           C  
ATOM     33  C   VAL A   3       0.118   7.977   0.832  1.00  1.96           C  
ATOM     34  O   VAL A   3       1.132   8.428   1.367  1.00  1.96           O  
ATOM     35  CB  VAL A   3      -0.675   6.181   2.372  1.00  1.96           C  
ATOM     36  CG1 VAL A   3      -1.808   7.119   2.782  1.00  1.96           C  
ATOM     37  CG2 VAL A   3      -1.120   4.732   2.444  1.00  1.96           C  
ATOM     38  H   VAL A   3       1.469   5.222   1.300  1.00  1.96           H  
ATOM     39  HA  VAL A   3      -1.034   6.270   0.248  1.00  1.96           H  
ATOM     40  HB  VAL A   3       0.155   6.344   3.059  1.00  1.96           H  
ATOM     41 1HG1 VAL A   3      -2.117   6.891   3.801  1.00  1.96           H  
ATOM     42 2HG1 VAL A   3      -1.468   8.154   2.736  1.00  1.96           H  
ATOM     43 3HG1 VAL A   3      -2.653   6.985   2.109  1.00  1.96           H  
ATOM     44 1HG2 VAL A   3      -1.435   4.497   3.461  1.00  1.96           H  
ATOM     45 2HG2 VAL A   3      -1.953   4.574   1.759  1.00  1.96           H  
ATOM     46 3HG2 VAL A   3      -0.291   4.082   2.161  1.00  1.96           H  
ATOM     47  N   LEU A   4      -0.720   8.733   0.138  1.00  1.47           N  
ATOM     48  CA  LEU A   4      -0.465  10.154  -0.026  1.00  1.47           C  
ATOM     49  C   LEU A   4      -1.280  10.992   0.937  1.00  1.47           C  
ATOM     50  O   LEU A   4      -2.513  11.022   0.871  1.00  1.47           O  
ATOM     51  CB  LEU A   4      -0.768  10.583  -1.455  1.00  1.47           C  
ATOM     52  CG  LEU A   4       0.010   9.865  -2.529  1.00  1.47           C  
ATOM     53  CD1 LEU A   4      -0.448  10.372  -3.878  1.00  1.47           C  
ATOM     54  CD2 LEU A   4       1.503  10.113  -2.314  1.00  1.47           C  
ATOM     55  H   LEU A   4      -1.535   8.314  -0.286  1.00  1.47           H  
ATOM     56  HA  LEU A   4       0.590  10.341   0.170  1.00  1.47           H  
ATOM     57 1HB  LEU A   4      -1.829  10.449  -1.651  1.00  1.47           H  
ATOM     58 2HB  LEU A   4      -0.528  11.635  -1.545  1.00  1.47           H  
ATOM     59  HG  LEU A   4      -0.190   8.790  -2.480  1.00  1.47           H  
ATOM     60 1HD1 LEU A   4       0.102   9.853  -4.655  1.00  1.47           H  
ATOM     61 2HD1 LEU A   4      -1.512  10.184  -4.005  1.00  1.47           H  
ATOM     62 3HD1 LEU A   4      -0.254  11.440  -3.938  1.00  1.47           H  
ATOM     63 1HD2 LEU A   4       2.072   9.596  -3.089  1.00  1.47           H  
ATOM     64 2HD2 LEU A   4       1.706  11.184  -2.365  1.00  1.47           H  
ATOM     65 3HD2 LEU A   4       1.794   9.732  -1.334  1.00  1.47           H  
ATOM     66  N   THR A   5      -0.581  11.662   1.837  1.00  1.14           N  
ATOM     67  CA  THR A   5      -1.223  12.500   2.823  1.00  1.14           C  
ATOM     68  C   THR A   5      -1.559  13.803   2.151  1.00  1.14           C  
ATOM     69  O   THR A   5      -0.988  14.104   1.102  1.00  1.14           O  
ATOM     70  CB  THR A   5      -0.282  12.763   4.008  1.00  1.14           C  
ATOM     71  OG1 THR A   5       0.885  13.532   3.568  1.00  1.14           O  
ATOM     72  CG2 THR A   5       0.195  11.427   4.552  1.00  1.14           C  
ATOM     73  H   THR A   5       0.422  11.568   1.840  1.00  1.14           H  
ATOM     74  HA  THR A   5      -2.138  12.027   3.174  1.00  1.14           H  
ATOM     75  HB  THR A   5      -0.806  13.315   4.787  1.00  1.14           H  
ATOM     76  HG1 THR A   5       1.503  13.606   4.313  1.00  1.14           H  
ATOM     77 1HG2 THR A   5       0.868  11.593   5.394  1.00  1.14           H  
ATOM     78 2HG2 THR A   5      -0.664  10.843   4.883  1.00  1.14           H  
ATOM     79 3HG2 THR A   5       0.724  10.880   3.767  1.00  1.14           H  
ATOM     80  N   LYS A   6      -2.409  14.611   2.769  1.00  0.92           N  
ATOM     81  CA  LYS A   6      -2.728  15.905   2.187  1.00  0.92           C  
ATOM     82  C   LYS A   6      -1.480  16.699   1.884  1.00  0.92           C  
ATOM     83  O   LYS A   6      -1.330  17.252   0.796  1.00  0.92           O  
ATOM     84  CB  LYS A   6      -3.572  16.730   3.126  1.00  0.92           C  
ATOM     85  CG  LYS A   6      -3.893  18.095   2.586  1.00  0.92           C  
ATOM     86  CD  LYS A   6      -4.564  18.908   3.631  1.00  0.92           C  
ATOM     87  CE  LYS A   6      -3.606  19.326   4.736  1.00  0.92           C  
ATOM     88  NZ  LYS A   6      -4.313  20.118   5.778  1.00  0.92           N  
ATOM     89  H   LYS A   6      -2.846  14.321   3.633  1.00  0.92           H  
ATOM     90  HA  LYS A   6      -3.268  15.746   1.251  1.00  0.92           H  
ATOM     91 1HB  LYS A   6      -4.516  16.220   3.323  1.00  0.92           H  
ATOM     92 2HB  LYS A   6      -3.055  16.858   4.077  1.00  0.92           H  
ATOM     93 1HG  LYS A   6      -2.977  18.570   2.286  1.00  0.92           H  
ATOM     94 2HG  LYS A   6      -4.552  18.010   1.718  1.00  0.92           H  
ATOM     95 1HD  LYS A   6      -5.049  19.784   3.198  1.00  0.92           H  
ATOM     96 2HD  LYS A   6      -5.303  18.288   4.100  1.00  0.92           H  
ATOM     97 1HE  LYS A   6      -3.184  18.434   5.195  1.00  0.92           H  
ATOM     98 2HE  LYS A   6      -2.792  19.926   4.318  1.00  0.92           H  
ATOM     99 1HZ  LYS A   6      -3.678  20.373   6.514  1.00  0.92           H  
ATOM    100 2HZ  LYS A   6      -4.710  20.947   5.370  1.00  0.92           H  
ATOM    101 3HZ  LYS A   6      -5.080  19.534   6.152  1.00  0.92           H  
ATOM    102  N   ASP A   7      -0.586  16.778   2.866  1.00  0.80           N  
ATOM    103  CA  ASP A   7       0.615  17.568   2.699  1.00  0.80           C  
ATOM    104  C   ASP A   7       1.460  17.064   1.544  1.00  0.80           C  
ATOM    105  O   ASP A   7       1.983  17.874   0.775  1.00  0.80           O  
ATOM    106  CB  ASP A   7       1.417  17.564   3.991  1.00  0.80           C  
ATOM    107  CG  ASP A   7       0.765  18.409   5.093  1.00  0.80           C  
ATOM    108  OD1 ASP A   7      -0.114  19.211   4.795  1.00  0.80           O  
ATOM    109  OD2 ASP A   7       1.136  18.240   6.221  1.00  0.80           O  
ATOM    110  H   ASP A   7      -0.748  16.281   3.728  1.00  0.80           H  
ATOM    111  HA  ASP A   7       0.320  18.592   2.480  1.00  0.80           H  
ATOM    112 1HB  ASP A   7       1.520  16.539   4.349  1.00  0.80           H  
ATOM    113 2HB  ASP A   7       2.420  17.944   3.800  1.00  0.80           H  
ATOM    114  N   ARG A   8       1.567  15.738   1.369  1.00  0.74           N  
ATOM    115  CA  ARG A   8       2.347  15.255   0.232  1.00  0.74           C  
ATOM    116  C   ARG A   8       1.655  15.588  -1.081  1.00  0.74           C  
ATOM    117  O   ARG A   8       2.309  15.936  -2.061  1.00  0.74           O  
ATOM    118  CB  ARG A   8       2.620  13.768   0.307  1.00  0.74           C  
ATOM    119  CG  ARG A   8       3.605  13.373   1.384  1.00  0.74           C  
ATOM    120  CD  ARG A   8       3.852  11.918   1.393  1.00  0.74           C  
ATOM    121  NE  ARG A   8       4.542  11.477   0.183  1.00  0.74           N  
ATOM    122  CZ  ARG A   8       4.671  10.191  -0.173  1.00  0.74           C  
ATOM    123  NH1 ARG A   8       4.164   9.273   0.606  1.00  0.74           N  
ATOM    124  NH2 ARG A   8       5.298   9.859  -1.290  1.00  0.74           N  
ATOM    125  H   ARG A   8       1.133  15.072   2.019  1.00  0.74           H  
ATOM    126  HA  ARG A   8       3.312  15.762   0.244  1.00  0.74           H  
ATOM    127 1HB  ARG A   8       1.681  13.242   0.503  1.00  0.74           H  
ATOM    128 2HB  ARG A   8       2.999  13.415  -0.652  1.00  0.74           H  
ATOM    129 1HG  ARG A   8       4.553  13.883   1.209  1.00  0.74           H  
ATOM    130 2HG  ARG A   8       3.212  13.664   2.356  1.00  0.74           H  
ATOM    131 1HD  ARG A   8       4.465  11.657   2.253  1.00  0.74           H  
ATOM    132 2HD  ARG A   8       2.898  11.388   1.454  1.00  0.74           H  
ATOM    133  HE  ARG A   8       4.940  12.182  -0.425  1.00  0.74           H  
ATOM    134 1HH1 ARG A   8       3.694   9.546   1.463  1.00  0.74           H  
ATOM    135 2HH1 ARG A   8       4.226   8.294   0.364  1.00  0.74           H  
ATOM    136 1HH2 ARG A   8       5.687  10.577  -1.885  1.00  0.74           H  
ATOM    137 2HH2 ARG A   8       5.390   8.885  -1.545  1.00  0.74           H  
ATOM    138  N   ILE A   9       0.325  15.526  -1.105  1.00  0.71           N  
ATOM    139  CA  ILE A   9      -0.378  15.830  -2.339  1.00  0.71           C  
ATOM    140  C   ILE A   9      -0.134  17.289  -2.693  1.00  0.71           C  
ATOM    141  O   ILE A   9       0.120  17.621  -3.857  1.00  0.71           O  
ATOM    142  CB  ILE A   9      -1.876  15.573  -2.231  1.00  0.71           C  
ATOM    143  CG1 ILE A   9      -2.130  14.077  -2.087  1.00  0.71           C  
ATOM    144  CG2 ILE A   9      -2.531  16.118  -3.488  1.00  0.71           C  
ATOM    145  CD1 ILE A   9      -3.562  13.737  -1.714  1.00  0.71           C  
ATOM    146  H   ILE A   9      -0.190  15.232  -0.275  1.00  0.71           H  
ATOM    147  HA  ILE A   9       0.017  15.210  -3.134  1.00  0.71           H  
ATOM    148  HB  ILE A   9      -2.287  16.061  -1.350  1.00  0.71           H  
ATOM    149 1HG1 ILE A   9      -1.862  13.578  -2.995  1.00  0.71           H  
ATOM    150 2HG1 ILE A   9      -1.488  13.705  -1.297  1.00  0.71           H  
ATOM    151 1HG2 ILE A   9      -3.590  15.929  -3.461  1.00  0.71           H  
ATOM    152 2HG2 ILE A   9      -2.347  17.189  -3.558  1.00  0.71           H  
ATOM    153 3HG2 ILE A   9      -2.107  15.639  -4.334  1.00  0.71           H  
ATOM    154 1HD1 ILE A   9      -3.659  12.656  -1.602  1.00  0.71           H  
ATOM    155 2HD1 ILE A   9      -3.816  14.219  -0.768  1.00  0.71           H  
ATOM    156 3HD1 ILE A   9      -4.240  14.086  -2.493  1.00  0.71           H  
ATOM    157  N   ILE A  10      -0.197  18.161  -1.688  1.00  0.70           N  
ATOM    158  CA  ILE A  10       0.054  19.575  -1.889  1.00  0.70           C  
ATOM    159  C   ILE A  10       1.468  19.804  -2.398  1.00  0.70           C  
ATOM    160  O   ILE A  10       1.654  20.568  -3.344  1.00  0.70           O  
ATOM    161  CB  ILE A  10      -0.168  20.365  -0.590  1.00  0.70           C  
ATOM    162  CG1 ILE A  10      -1.641  20.383  -0.238  1.00  0.70           C  
ATOM    163  CG2 ILE A  10       0.373  21.764  -0.688  1.00  0.70           C  
ATOM    164  CD1 ILE A  10      -1.904  20.903   1.144  1.00  0.70           C  
ATOM    165  H   ILE A  10      -0.433  17.821  -0.754  1.00  0.70           H  
ATOM    166  HA  ILE A  10      -0.643  19.944  -2.636  1.00  0.70           H  
ATOM    167  HB  ILE A  10       0.343  19.851   0.220  1.00  0.70           H  
ATOM    168 1HG1 ILE A  10      -2.156  21.006  -0.938  1.00  0.70           H  
ATOM    169 2HG1 ILE A  10      -2.040  19.374  -0.315  1.00  0.70           H  
ATOM    170 1HG2 ILE A  10       0.191  22.243   0.259  1.00  0.70           H  
ATOM    171 2HG2 ILE A  10       1.444  21.736  -0.894  1.00  0.70           H  
ATOM    172 3HG2 ILE A  10      -0.119  22.312  -1.466  1.00  0.70           H  
ATOM    173 1HD1 ILE A  10      -2.975  20.897   1.340  1.00  0.70           H  
ATOM    174 2HD1 ILE A  10      -1.396  20.270   1.872  1.00  0.70           H  
ATOM    175 3HD1 ILE A  10      -1.528  21.921   1.227  1.00  0.70           H  
ATOM    176  N   GLU A  11       2.466  19.142  -1.793  1.00  0.70           N  
ATOM    177  CA  GLU A  11       3.844  19.272  -2.264  1.00  0.70           C  
ATOM    178  C   GLU A  11       3.981  18.825  -3.717  1.00  0.70           C  
ATOM    179  O   GLU A  11       4.672  19.471  -4.509  1.00  0.70           O  
ATOM    180  CB  GLU A  11       4.825  18.482  -1.389  1.00  0.70           C  
ATOM    181  CG  GLU A  11       6.296  18.609  -1.851  1.00  0.70           C  
ATOM    182  CD  GLU A  11       7.320  17.927  -0.940  1.00  0.70           C  
ATOM    183  OE1 GLU A  11       6.955  17.425   0.096  1.00  0.70           O  
ATOM    184  OE2 GLU A  11       8.477  17.900  -1.317  1.00  0.70           O  
ATOM    185  H   GLU A  11       2.262  18.543  -0.992  1.00  0.70           H  
ATOM    186  HA  GLU A  11       4.121  20.325  -2.211  1.00  0.70           H  
ATOM    187 1HB  GLU A  11       4.751  18.824  -0.357  1.00  0.70           H  
ATOM    188 2HB  GLU A  11       4.553  17.425  -1.405  1.00  0.70           H  
ATOM    189 1HG  GLU A  11       6.373  18.169  -2.846  1.00  0.70           H  
ATOM    190 2HG  GLU A  11       6.545  19.666  -1.940  1.00  0.70           H  
ATOM    191  N   ILE A  12       3.297  17.741  -4.099  1.00  0.71           N  
ATOM    192  CA  ILE A  12       3.379  17.295  -5.481  1.00  0.71           C  
ATOM    193  C   ILE A  12       2.811  18.384  -6.384  1.00  0.71           C  
ATOM    194  O   ILE A  12       3.444  18.769  -7.371  1.00  0.71           O  
ATOM    195  CB  ILE A  12       2.618  15.975  -5.738  1.00  0.71           C  
ATOM    196  CG1 ILE A  12       3.283  14.782  -5.006  1.00  0.71           C  
ATOM    197  CG2 ILE A  12       2.637  15.726  -7.256  1.00  0.71           C  
ATOM    198  CD1 ILE A  12       2.401  13.508  -4.948  1.00  0.71           C  
ATOM    199  H   ILE A  12       2.749  17.214  -3.419  1.00  0.71           H  
ATOM    200  HA  ILE A  12       4.428  17.144  -5.738  1.00  0.71           H  
ATOM    201  HB  ILE A  12       1.592  16.059  -5.378  1.00  0.71           H  
ATOM    202 1HG1 ILE A  12       4.206  14.532  -5.523  1.00  0.71           H  
ATOM    203 2HG1 ILE A  12       3.530  15.083  -3.995  1.00  0.71           H  
ATOM    204 1HG2 ILE A  12       2.122  14.807  -7.487  1.00  0.71           H  
ATOM    205 2HG2 ILE A  12       2.155  16.558  -7.765  1.00  0.71           H  
ATOM    206 3HG2 ILE A  12       3.670  15.648  -7.593  1.00  0.71           H  
ATOM    207 1HD1 ILE A  12       2.937  12.715  -4.426  1.00  0.71           H  
ATOM    208 2HD1 ILE A  12       1.481  13.726  -4.411  1.00  0.71           H  
ATOM    209 3HD1 ILE A  12       2.160  13.174  -5.958  1.00  0.71           H  
ATOM    210  N   ILE A  13       1.656  18.939  -6.006  1.00  0.73           N  
ATOM    211  CA  ILE A  13       1.046  19.984  -6.802  1.00  0.73           C  
ATOM    212  C   ILE A  13       1.957  21.207  -6.911  1.00  0.73           C  
ATOM    213  O   ILE A  13       2.133  21.755  -8.005  1.00  0.73           O  
ATOM    214  CB  ILE A  13      -0.324  20.409  -6.236  1.00  0.73           C  
ATOM    215  CG1 ILE A  13      -1.372  19.288  -6.379  1.00  0.73           C  
ATOM    216  CG2 ILE A  13      -0.780  21.647  -6.971  1.00  0.73           C  
ATOM    217  CD1 ILE A  13      -2.637  19.565  -5.577  1.00  0.73           C  
ATOM    218  H   ILE A  13       1.182  18.596  -5.168  1.00  0.73           H  
ATOM    219  HA  ILE A  13       0.897  19.603  -7.794  1.00  0.73           H  
ATOM    220  HB  ILE A  13      -0.227  20.622  -5.177  1.00  0.73           H  
ATOM    221 1HG1 ILE A  13      -1.645  19.179  -7.418  1.00  0.73           H  
ATOM    222 2HG1 ILE A  13      -0.941  18.347  -6.035  1.00  0.73           H  
ATOM    223 1HG2 ILE A  13      -1.743  21.976  -6.586  1.00  0.73           H  
ATOM    224 2HG2 ILE A  13      -0.052  22.444  -6.852  1.00  0.73           H  
ATOM    225 3HG2 ILE A  13      -0.861  21.398  -8.012  1.00  0.73           H  
ATOM    226 1HD1 ILE A  13      -3.348  18.752  -5.702  1.00  0.73           H  
ATOM    227 2HD1 ILE A  13      -2.382  19.659  -4.521  1.00  0.73           H  
ATOM    228 3HD1 ILE A  13      -3.082  20.489  -5.927  1.00  0.73           H  
ATOM    229  N   GLU A  14       2.545  21.642  -5.797  1.00  0.74           N  
ATOM    230  CA  GLU A  14       3.431  22.804  -5.815  1.00  0.74           C  
ATOM    231  C   GLU A  14       4.601  22.566  -6.769  1.00  0.74           C  
ATOM    232  O   GLU A  14       4.879  23.376  -7.662  1.00  0.74           O  
ATOM    233  CB  GLU A  14       3.923  23.106  -4.377  1.00  0.74           C  
ATOM    234  CG  GLU A  14       4.846  24.340  -4.222  1.00  0.74           C  
ATOM    235  CD  GLU A  14       5.175  24.713  -2.760  1.00  0.74           C  
ATOM    236  OE1 GLU A  14       4.755  24.021  -1.862  1.00  0.74           O  
ATOM    237  OE2 GLU A  14       5.825  25.716  -2.563  1.00  0.74           O  
ATOM    238  H   GLU A  14       2.362  21.163  -4.918  1.00  0.74           H  
ATOM    239  HA  GLU A  14       2.873  23.668  -6.177  1.00  0.74           H  
ATOM    240 1HB  GLU A  14       3.069  23.246  -3.721  1.00  0.74           H  
ATOM    241 2HB  GLU A  14       4.470  22.240  -4.003  1.00  0.74           H  
ATOM    242 1HG  GLU A  14       5.781  24.124  -4.739  1.00  0.74           H  
ATOM    243 2HG  GLU A  14       4.399  25.186  -4.708  1.00  0.74           H  
ATOM    244  N   ARG A  15       5.234  21.398  -6.660  1.00  0.75           N  
ATOM    245  CA  ARG A  15       6.353  21.058  -7.532  1.00  0.75           C  
ATOM    246  C   ARG A  15       5.989  20.980  -9.018  1.00  0.75           C  
ATOM    247  O   ARG A  15       6.815  21.307  -9.874  1.00  0.75           O  
ATOM    248  CB  ARG A  15       6.986  19.747  -7.099  1.00  0.75           C  
ATOM    249  CG  ARG A  15       7.788  19.830  -5.799  1.00  0.75           C  
ATOM    250  CD  ARG A  15       8.397  18.526  -5.435  1.00  0.75           C  
ATOM    251  NE  ARG A  15       9.132  18.594  -4.173  1.00  0.75           N  
ATOM    252  CZ  ARG A  15      10.392  19.017  -4.028  1.00  0.75           C  
ATOM    253  NH1 ARG A  15      11.104  19.428  -5.059  1.00  0.75           N  
ATOM    254  NH2 ARG A  15      10.895  19.008  -2.817  1.00  0.75           N  
ATOM    255  H   ARG A  15       4.958  20.738  -5.930  1.00  0.75           H  
ATOM    256  HA  ARG A  15       7.105  21.836  -7.414  1.00  0.75           H  
ATOM    257 1HB  ARG A  15       6.197  19.005  -6.952  1.00  0.75           H  
ATOM    258 2HB  ARG A  15       7.642  19.380  -7.885  1.00  0.75           H  
ATOM    259 1HG  ARG A  15       8.584  20.564  -5.911  1.00  0.75           H  
ATOM    260 2HG  ARG A  15       7.125  20.137  -4.986  1.00  0.75           H  
ATOM    261 1HD  ARG A  15       7.604  17.785  -5.324  1.00  0.75           H  
ATOM    262 2HD  ARG A  15       9.085  18.210  -6.215  1.00  0.75           H  
ATOM    263  HE  ARG A  15       8.665  18.296  -3.306  1.00  0.75           H  
ATOM    264 1HH1 ARG A  15      10.698  19.428  -5.984  1.00  0.75           H  
ATOM    265 2HH1 ARG A  15      12.053  19.743  -4.923  1.00  0.75           H  
ATOM    266 1HH2 ARG A  15      10.291  18.672  -2.053  1.00  0.75           H  
ATOM    267 2HH2 ARG A  15      11.839  19.315  -2.647  1.00  0.75           H  
ATOM    268  N   LYS A  16       4.765  20.545  -9.335  1.00  0.74           N  
ATOM    269  CA  LYS A  16       4.360  20.409 -10.732  1.00  0.74           C  
ATOM    270  C   LYS A  16       3.755  21.670 -11.361  1.00  0.74           C  
ATOM    271  O   LYS A  16       3.822  21.833 -12.581  1.00  0.74           O  
ATOM    272  CB  LYS A  16       3.367  19.256 -10.885  1.00  0.74           C  
ATOM    273  CG  LYS A  16       3.930  17.891 -10.515  1.00  0.74           C  
ATOM    274  CD  LYS A  16       5.121  17.538 -11.379  1.00  0.74           C  
ATOM    275  CE  LYS A  16       5.676  16.167 -11.036  1.00  0.74           C  
ATOM    276  NZ  LYS A  16       6.914  15.869 -11.815  1.00  0.74           N  
ATOM    277  H   LYS A  16       4.126  20.255  -8.594  1.00  0.74           H  
ATOM    278  HA  LYS A  16       5.249  20.160 -11.309  1.00  0.74           H  
ATOM    279 1HB  LYS A  16       2.519  19.442 -10.226  1.00  0.74           H  
ATOM    280 2HB  LYS A  16       2.993  19.218 -11.905  1.00  0.74           H  
ATOM    281 1HG  LYS A  16       4.254  17.900  -9.482  1.00  0.74           H  
ATOM    282 2HG  LYS A  16       3.157  17.134 -10.625  1.00  0.74           H  
ATOM    283 1HD  LYS A  16       4.825  17.549 -12.428  1.00  0.74           H  
ATOM    284 2HD  LYS A  16       5.905  18.283 -11.233  1.00  0.74           H  
ATOM    285 1HE  LYS A  16       5.908  16.132  -9.972  1.00  0.74           H  
ATOM    286 2HE  LYS A  16       4.925  15.407 -11.258  1.00  0.74           H  
ATOM    287 1HZ  LYS A  16       7.261  14.955 -11.564  1.00  0.74           H  
ATOM    288 2HZ  LYS A  16       6.705  15.892 -12.803  1.00  0.74           H  
ATOM    289 3HZ  LYS A  16       7.617  16.565 -11.605  1.00  0.74           H  
ATOM    290  N   THR A  17       3.164  22.559 -10.556  1.00  0.73           N  
ATOM    291  CA  THR A  17       2.494  23.728 -11.125  1.00  0.73           C  
ATOM    292  C   THR A  17       3.114  25.082 -10.826  1.00  0.73           C  
ATOM    293  O   THR A  17       2.846  26.049 -11.537  1.00  0.73           O  
ATOM    294  CB  THR A  17       1.077  23.822 -10.585  1.00  0.73           C  
ATOM    295  OG1 THR A  17       1.144  24.002  -9.163  1.00  0.73           O  
ATOM    296  CG2 THR A  17       0.374  22.604 -10.870  1.00  0.73           C  
ATOM    297  H   THR A  17       3.114  22.378  -9.554  1.00  0.73           H  
ATOM    298  HA  THR A  17       2.461  23.610 -12.207  1.00  0.73           H  
ATOM    299  HB  THR A  17       0.563  24.666 -11.039  1.00  0.73           H  
ATOM    300  HG1 THR A  17       1.501  23.175  -8.756  1.00  0.73           H  
ATOM    301 1HG2 THR A  17      -0.605  22.674 -10.480  1.00  0.73           H  
ATOM    302 2HG2 THR A  17       0.331  22.437 -11.945  1.00  0.73           H  
ATOM    303 3HG2 THR A  17       0.917  21.810 -10.390  1.00  0.73           H  
ATOM    304  N   GLY A  18       3.899  25.191  -9.762  1.00  0.70           N  
ATOM    305  CA  GLY A  18       4.419  26.490  -9.370  1.00  0.70           C  
ATOM    306  C   GLY A  18       3.440  27.272  -8.483  1.00  0.70           C  
ATOM    307  O   GLY A  18       3.748  28.390  -8.064  1.00  0.70           O  
ATOM    308  H   GLY A  18       4.133  24.390  -9.178  1.00  0.70           H  
ATOM    309 1HA  GLY A  18       5.353  26.342  -8.828  1.00  0.70           H  
ATOM    310 2HA  GLY A  18       4.655  27.071 -10.259  1.00  0.70           H  
ATOM    311  N   MET A  19       2.260  26.700  -8.197  1.00  0.66           N  
ATOM    312  CA  MET A  19       1.289  27.371  -7.335  1.00  0.66           C  
ATOM    313  C   MET A  19       1.915  27.421  -5.963  1.00  0.66           C  
ATOM    314  O   MET A  19       2.589  26.472  -5.588  1.00  0.66           O  
ATOM    315  CB  MET A  19       0.000  26.560  -7.231  1.00  0.66           C  
ATOM    316  CG  MET A  19      -0.891  26.465  -8.448  1.00  0.66           C  
ATOM    317  SD  MET A  19      -2.260  25.275  -8.163  1.00  0.66           S  
ATOM    318  CE  MET A  19      -3.274  26.089  -6.922  1.00  0.66           C  
ATOM    319  H   MET A  19       2.023  25.781  -8.573  1.00  0.66           H  
ATOM    320  HA  MET A  19       1.102  28.388  -7.683  1.00  0.66           H  
ATOM    321 1HB  MET A  19       0.255  25.541  -6.958  1.00  0.66           H  
ATOM    322 2HB  MET A  19      -0.604  26.971  -6.417  1.00  0.66           H  
ATOM    323 1HG  MET A  19      -1.317  27.444  -8.662  1.00  0.66           H  
ATOM    324 2HG  MET A  19      -0.317  26.145  -9.309  1.00  0.66           H  
ATOM    325 1HE  MET A  19      -4.123  25.452  -6.665  1.00  0.66           H  
ATOM    326 2HE  MET A  19      -2.680  26.282  -6.038  1.00  0.66           H  
ATOM    327 3HE  MET A  19      -3.640  27.038  -7.313  1.00  0.66           H  
ATOM    328  N   SER A  20       1.704  28.476  -5.191  1.00  0.63           N  
ATOM    329  CA  SER A  20       2.278  28.461  -3.854  1.00  0.63           C  
ATOM    330  C   SER A  20       1.524  27.505  -2.968  1.00  0.63           C  
ATOM    331  O   SER A  20       0.347  27.236  -3.212  1.00  0.63           O  
ATOM    332  CB  SER A  20       2.227  29.842  -3.259  1.00  0.63           C  
ATOM    333  OG  SER A  20       0.887  30.245  -3.088  1.00  0.63           O  
ATOM    334  H   SER A  20       1.137  29.275  -5.500  1.00  0.63           H  
ATOM    335  HA  SER A  20       3.317  28.130  -3.921  1.00  0.63           H  
ATOM    336 1HB  SER A  20       2.738  29.846  -2.299  1.00  0.63           H  
ATOM    337 2HB  SER A  20       2.740  30.544  -3.914  1.00  0.63           H  
ATOM    338  HG  SER A  20       0.561  30.432  -4.013  1.00  0.63           H  
ATOM    339  N   ARG A  21       2.141  27.065  -1.874  1.00  0.60           N  
ATOM    340  CA  ARG A  21       1.407  26.209  -0.959  1.00  0.60           C  
ATOM    341  C   ARG A  21       0.084  26.828  -0.535  1.00  0.60           C  
ATOM    342  O   ARG A  21      -0.939  26.144  -0.486  1.00  0.60           O  
ATOM    343  CB  ARG A  21       2.170  25.907   0.306  1.00  0.60           C  
ATOM    344  CG  ARG A  21       1.376  24.992   1.180  1.00  0.60           C  
ATOM    345  CD  ARG A  21       1.954  24.695   2.476  1.00  0.60           C  
ATOM    346  NE  ARG A  21       1.033  23.862   3.231  1.00  0.60           N  
ATOM    347  CZ  ARG A  21       1.040  22.525   3.314  1.00  0.60           C  
ATOM    348  NH1 ARG A  21       1.968  21.795   2.729  1.00  0.60           N  
ATOM    349  NH2 ARG A  21       0.077  21.981   4.013  1.00  0.60           N  
ATOM    350  H   ARG A  21       3.114  27.288  -1.704  1.00  0.60           H  
ATOM    351  HA  ARG A  21       1.205  25.265  -1.463  1.00  0.60           H  
ATOM    352 1HB  ARG A  21       3.123  25.428   0.064  1.00  0.60           H  
ATOM    353 2HB  ARG A  21       2.375  26.825   0.856  1.00  0.60           H  
ATOM    354 1HG  ARG A  21       0.381  25.416   1.344  1.00  0.60           H  
ATOM    355 2HG  ARG A  21       1.286  24.071   0.661  1.00  0.60           H  
ATOM    356 1HD  ARG A  21       2.894  24.158   2.357  1.00  0.60           H  
ATOM    357 2HD  ARG A  21       2.117  25.618   3.031  1.00  0.60           H  
ATOM    358  HE  ARG A  21       0.242  24.322   3.700  1.00  0.60           H  
ATOM    359 1HH1 ARG A  21       2.700  22.239   2.194  1.00  0.60           H  
ATOM    360 2HH1 ARG A  21       1.946  20.786   2.820  1.00  0.60           H  
ATOM    361 1HH2 ARG A  21      -0.619  22.611   4.425  1.00  0.60           H  
ATOM    362 2HH2 ARG A  21       0.016  20.960   4.146  1.00  0.60           H  
ATOM    363  N   GLU A  22       0.104  28.121  -0.196  1.00  0.58           N  
ATOM    364  CA  GLU A  22      -1.106  28.776   0.280  1.00  0.58           C  
ATOM    365  C   GLU A  22      -2.195  28.790  -0.784  1.00  0.58           C  
ATOM    366  O   GLU A  22      -3.360  28.543  -0.471  1.00  0.58           O  
ATOM    367  CB  GLU A  22      -0.798  30.202   0.740  1.00  0.58           C  
ATOM    368  CG  GLU A  22       0.036  30.278   2.020  1.00  0.58           C  
ATOM    369  CD  GLU A  22       0.381  31.693   2.433  1.00  0.58           C  
ATOM    370  OE1 GLU A  22       0.087  32.601   1.693  1.00  0.58           O  
ATOM    371  OE2 GLU A  22       0.938  31.860   3.494  1.00  0.58           O  
ATOM    372  H   GLU A  22       0.962  28.646  -0.273  1.00  0.58           H  
ATOM    373  HA  GLU A  22      -1.481  28.213   1.137  1.00  0.58           H  
ATOM    374 1HB  GLU A  22      -0.256  30.726  -0.050  1.00  0.58           H  
ATOM    375 2HB  GLU A  22      -1.731  30.740   0.909  1.00  0.58           H  
ATOM    376 1HG  GLU A  22      -0.518  29.800   2.828  1.00  0.58           H  
ATOM    377 2HG  GLU A  22       0.956  29.714   1.867  1.00  0.58           H  
ATOM    378  N   GLU A  23      -1.828  29.025  -2.051  1.00  0.57           N  
ATOM    379  CA  GLU A  23      -2.832  29.001  -3.117  1.00  0.57           C  
ATOM    380  C   GLU A  23      -3.423  27.606  -3.257  1.00  0.57           C  
ATOM    381  O   GLU A  23      -4.619  27.437  -3.499  1.00  0.57           O  
ATOM    382  CB  GLU A  23      -2.225  29.468  -4.436  1.00  0.57           C  
ATOM    383  CG  GLU A  23      -1.929  30.967  -4.491  1.00  0.57           C  
ATOM    384  CD  GLU A  23      -1.054  31.362  -5.648  1.00  0.57           C  
ATOM    385  OE1 GLU A  23       0.002  30.765  -5.793  1.00  0.57           O  
ATOM    386  OE2 GLU A  23      -1.423  32.242  -6.388  1.00  0.57           O  
ATOM    387  H   GLU A  23      -0.852  29.238  -2.280  1.00  0.57           H  
ATOM    388  HA  GLU A  23      -3.639  29.684  -2.847  1.00  0.57           H  
ATOM    389 1HB  GLU A  23      -1.290  28.930  -4.610  1.00  0.57           H  
ATOM    390 2HB  GLU A  23      -2.899  29.221  -5.255  1.00  0.57           H  
ATOM    391 1HG  GLU A  23      -2.876  31.501  -4.572  1.00  0.57           H  
ATOM    392 2HG  GLU A  23      -1.460  31.269  -3.557  1.00  0.57           H  
ATOM    393  N   ILE A  24      -2.588  26.594  -3.070  1.00  0.56           N  
ATOM    394  CA  ILE A  24      -3.065  25.233  -3.181  1.00  0.56           C  
ATOM    395  C   ILE A  24      -4.044  24.964  -2.044  1.00  0.56           C  
ATOM    396  O   ILE A  24      -5.140  24.455  -2.290  1.00  0.56           O  
ATOM    397  CB  ILE A  24      -1.894  24.255  -3.140  1.00  0.56           C  
ATOM    398  CG1 ILE A  24      -1.051  24.446  -4.359  1.00  0.56           C  
ATOM    399  CG2 ILE A  24      -2.410  22.858  -3.150  1.00  0.56           C  
ATOM    400  CD1 ILE A  24       0.262  23.778  -4.277  1.00  0.56           C  
ATOM    401  H   ILE A  24      -1.600  26.781  -2.887  1.00  0.56           H  
ATOM    402  HA  ILE A  24      -3.591  25.111  -4.120  1.00  0.56           H  
ATOM    403  HB  ILE A  24      -1.287  24.426  -2.259  1.00  0.56           H  
ATOM    404 1HG1 ILE A  24      -1.583  24.059  -5.220  1.00  0.56           H  
ATOM    405 2HG1 ILE A  24      -0.881  25.506  -4.506  1.00  0.56           H  
ATOM    406 1HG2 ILE A  24      -1.585  22.159  -3.148  1.00  0.56           H  
ATOM    407 2HG2 ILE A  24      -3.026  22.708  -2.279  1.00  0.56           H  
ATOM    408 3HG2 ILE A  24      -2.987  22.712  -4.039  1.00  0.56           H  
ATOM    409 1HD1 ILE A  24       0.807  23.971  -5.187  1.00  0.56           H  
ATOM    410 2HD1 ILE A  24       0.818  24.178  -3.438  1.00  0.56           H  
ATOM    411 3HD1 ILE A  24       0.133  22.710  -4.144  1.00  0.56           H  
ATOM    412  N   GLU A  25      -3.691  25.348  -0.808  1.00  0.56           N  
ATOM    413  CA  GLU A  25      -4.608  25.127   0.308  1.00  0.56           C  
ATOM    414  C   GLU A  25      -5.921  25.886   0.094  1.00  0.56           C  
ATOM    415  O   GLU A  25      -6.996  25.367   0.403  1.00  0.56           O  
ATOM    416  CB  GLU A  25      -4.014  25.542   1.669  1.00  0.56           C  
ATOM    417  CG  GLU A  25      -2.872  24.654   2.257  1.00  0.56           C  
ATOM    418  CD  GLU A  25      -2.442  25.147   3.678  1.00  0.56           C  
ATOM    419  OE1 GLU A  25      -2.968  26.155   4.097  1.00  0.56           O  
ATOM    420  OE2 GLU A  25      -1.604  24.525   4.329  1.00  0.56           O  
ATOM    421  H   GLU A  25      -2.776  25.775  -0.652  1.00  0.56           H  
ATOM    422  HA  GLU A  25      -4.838  24.066   0.355  1.00  0.56           H  
ATOM    423 1HB  GLU A  25      -3.618  26.557   1.581  1.00  0.56           H  
ATOM    424 2HB  GLU A  25      -4.812  25.573   2.407  1.00  0.56           H  
ATOM    425 1HG  GLU A  25      -3.221  23.624   2.327  1.00  0.56           H  
ATOM    426 2HG  GLU A  25      -2.015  24.677   1.583  1.00  0.56           H  
ATOM    427  N   GLU A  26      -5.853  27.109  -0.450  1.00  0.55           N  
ATOM    428  CA  GLU A  26      -7.080  27.864  -0.684  1.00  0.55           C  
ATOM    429  C   GLU A  26      -7.989  27.126  -1.658  1.00  0.55           C  
ATOM    430  O   GLU A  26      -9.193  26.990  -1.406  1.00  0.55           O  
ATOM    431  CB  GLU A  26      -6.794  29.278  -1.205  1.00  0.55           C  
ATOM    432  CG  GLU A  26      -8.067  30.102  -1.401  1.00  0.55           C  
ATOM    433  CD  GLU A  26      -7.852  31.529  -1.894  1.00  0.55           C  
ATOM    434  OE1 GLU A  26      -6.736  31.924  -2.107  1.00  0.55           O  
ATOM    435  OE2 GLU A  26      -8.834  32.219  -2.053  1.00  0.55           O  
ATOM    436  H   GLU A  26      -4.947  27.521  -0.674  1.00  0.55           H  
ATOM    437  HA  GLU A  26      -7.611  27.952   0.258  1.00  0.55           H  
ATOM    438 1HB  GLU A  26      -6.139  29.801  -0.508  1.00  0.55           H  
ATOM    439 2HB  GLU A  26      -6.274  29.214  -2.163  1.00  0.55           H  
ATOM    440 1HG  GLU A  26      -8.676  29.570  -2.127  1.00  0.55           H  
ATOM    441 2HG  GLU A  26      -8.615  30.124  -0.460  1.00  0.55           H  
ATOM    442  N   GLU A  27      -7.424  26.618  -2.757  1.00  0.55           N  
ATOM    443  CA  GLU A  27      -8.231  25.894  -3.729  1.00  0.55           C  
ATOM    444  C   GLU A  27      -8.797  24.612  -3.115  1.00  0.55           C  
ATOM    445  O   GLU A  27      -9.945  24.250  -3.372  1.00  0.55           O  
ATOM    446  CB  GLU A  27      -7.433  25.620  -4.997  1.00  0.55           C  
ATOM    447  CG  GLU A  27      -7.154  26.867  -5.860  1.00  0.55           C  
ATOM    448  CD  GLU A  27      -8.414  27.469  -6.480  1.00  0.55           C  
ATOM    449  OE1 GLU A  27      -9.133  26.741  -7.124  1.00  0.55           O  
ATOM    450  OE2 GLU A  27      -8.660  28.652  -6.300  1.00  0.55           O  
ATOM    451  H   GLU A  27      -6.423  26.759  -2.927  1.00  0.55           H  
ATOM    452  HA  GLU A  27      -9.072  26.528  -4.005  1.00  0.55           H  
ATOM    453 1HB  GLU A  27      -6.468  25.190  -4.725  1.00  0.55           H  
ATOM    454 2HB  GLU A  27      -7.963  24.901  -5.602  1.00  0.55           H  
ATOM    455 1HG  GLU A  27      -6.673  27.621  -5.234  1.00  0.55           H  
ATOM    456 2HG  GLU A  27      -6.458  26.595  -6.651  1.00  0.55           H  
ATOM    457  N   ILE A  28      -8.026  23.954  -2.249  1.00  0.55           N  
ATOM    458  CA  ILE A  28      -8.521  22.758  -1.582  1.00  0.55           C  
ATOM    459  C   ILE A  28      -9.734  23.092  -0.737  1.00  0.55           C  
ATOM    460  O   ILE A  28     -10.750  22.391  -0.792  1.00  0.55           O  
ATOM    461  CB  ILE A  28      -7.415  22.115  -0.730  1.00  0.55           C  
ATOM    462  CG1 ILE A  28      -6.380  21.551  -1.666  1.00  0.55           C  
ATOM    463  CG2 ILE A  28      -7.951  21.048   0.204  1.00  0.55           C  
ATOM    464  CD1 ILE A  28      -5.102  21.130  -1.021  1.00  0.55           C  
ATOM    465  H   ILE A  28      -7.072  24.275  -2.075  1.00  0.55           H  
ATOM    466  HA  ILE A  28      -8.823  22.039  -2.343  1.00  0.55           H  
ATOM    467  HB  ILE A  28      -6.939  22.889  -0.141  1.00  0.55           H  
ATOM    468 1HG1 ILE A  28      -6.827  20.710  -2.152  1.00  0.55           H  
ATOM    469 2HG1 ILE A  28      -6.158  22.285  -2.415  1.00  0.55           H  
ATOM    470 1HG2 ILE A  28      -7.133  20.626   0.789  1.00  0.55           H  
ATOM    471 2HG2 ILE A  28      -8.691  21.480   0.877  1.00  0.55           H  
ATOM    472 3HG2 ILE A  28      -8.392  20.286  -0.380  1.00  0.55           H  
ATOM    473 1HD1 ILE A  28      -4.436  20.726  -1.784  1.00  0.55           H  
ATOM    474 2HD1 ILE A  28      -4.635  21.984  -0.548  1.00  0.55           H  
ATOM    475 3HD1 ILE A  28      -5.301  20.371  -0.272  1.00  0.55           H  
ATOM    476  N   ARG A  29      -9.649  24.189   0.025  1.00  0.55           N  
ATOM    477  CA  ARG A  29     -10.776  24.591   0.848  1.00  0.55           C  
ATOM    478  C   ARG A  29     -11.991  24.927  -0.018  1.00  0.55           C  
ATOM    479  O   ARG A  29     -13.108  24.542   0.326  1.00  0.55           O  
ATOM    480  CB  ARG A  29     -10.423  25.797   1.712  1.00  0.55           C  
ATOM    481  CG  ARG A  29      -9.441  25.511   2.859  1.00  0.55           C  
ATOM    482  CD  ARG A  29      -9.388  26.641   3.845  1.00  0.55           C  
ATOM    483  NE  ARG A  29      -8.891  27.895   3.262  1.00  0.55           N  
ATOM    484  CZ  ARG A  29      -7.593  28.277   3.203  1.00  0.55           C  
ATOM    485  NH1 ARG A  29      -6.644  27.509   3.687  1.00  0.55           N  
ATOM    486  NH2 ARG A  29      -7.273  29.441   2.657  1.00  0.55           N  
ATOM    487  H   ARG A  29      -8.782  24.726   0.041  1.00  0.55           H  
ATOM    488  HA  ARG A  29     -11.033  23.765   1.505  1.00  0.55           H  
ATOM    489 1HB  ARG A  29      -9.971  26.565   1.084  1.00  0.55           H  
ATOM    490 2HB  ARG A  29     -11.331  26.216   2.141  1.00  0.55           H  
ATOM    491 1HG  ARG A  29      -9.752  24.606   3.383  1.00  0.55           H  
ATOM    492 2HG  ARG A  29      -8.443  25.365   2.452  1.00  0.55           H  
ATOM    493 1HD  ARG A  29     -10.389  26.823   4.234  1.00  0.55           H  
ATOM    494 2HD  ARG A  29      -8.728  26.366   4.666  1.00  0.55           H  
ATOM    495  HE  ARG A  29      -9.576  28.527   2.873  1.00  0.55           H  
ATOM    496 1HH1 ARG A  29      -6.873  26.618   4.104  1.00  0.55           H  
ATOM    497 2HH1 ARG A  29      -5.679  27.817   3.642  1.00  0.55           H  
ATOM    498 1HH2 ARG A  29      -7.997  30.044   2.283  1.00  0.55           H  
ATOM    499 2HH2 ARG A  29      -6.304  29.726   2.613  1.00  0.55           H  
ATOM    500  N   LYS A  30     -11.780  25.591  -1.163  1.00  0.55           N  
ATOM    501  CA  LYS A  30     -12.904  25.933  -2.039  1.00  0.55           C  
ATOM    502  C   LYS A  30     -13.590  24.686  -2.582  1.00  0.55           C  
ATOM    503  O   LYS A  30     -14.822  24.629  -2.638  1.00  0.55           O  
ATOM    504  CB  LYS A  30     -12.425  26.816  -3.192  1.00  0.55           C  
ATOM    505  CG  LYS A  30     -12.076  28.240  -2.784  1.00  0.55           C  
ATOM    506  CD  LYS A  30     -11.506  29.029  -3.954  1.00  0.55           C  
ATOM    507  CE  LYS A  30     -11.274  30.484  -3.578  1.00  0.55           C  
ATOM    508  NZ  LYS A  30     -10.545  31.223  -4.644  1.00  0.55           N  
ATOM    509  H   LYS A  30     -10.836  25.897  -1.403  1.00  0.55           H  
ATOM    510  HA  LYS A  30     -13.634  26.494  -1.456  1.00  0.55           H  
ATOM    511 1HB  LYS A  30     -11.538  26.372  -3.642  1.00  0.55           H  
ATOM    512 2HB  LYS A  30     -13.195  26.860  -3.960  1.00  0.55           H  
ATOM    513 1HG  LYS A  30     -12.968  28.743  -2.409  1.00  0.55           H  
ATOM    514 2HG  LYS A  30     -11.335  28.215  -1.987  1.00  0.55           H  
ATOM    515 1HD  LYS A  30     -10.545  28.592  -4.249  1.00  0.55           H  
ATOM    516 2HD  LYS A  30     -12.182  28.978  -4.804  1.00  0.55           H  
ATOM    517 1HE  LYS A  30     -12.240  30.958  -3.423  1.00  0.55           H  
ATOM    518 2HE  LYS A  30     -10.713  30.535  -2.656  1.00  0.55           H  
ATOM    519 1HZ  LYS A  30     -10.417  32.188  -4.364  1.00  0.55           H  
ATOM    520 2HZ  LYS A  30      -9.630  30.789  -4.780  1.00  0.55           H  
ATOM    521 3HZ  LYS A  30     -11.066  31.186  -5.505  1.00  0.55           H  
ATOM    522  N   ILE A  31     -12.812  23.666  -2.926  1.00  0.59           N  
ATOM    523  CA  ILE A  31     -13.386  22.426  -3.424  1.00  0.59           C  
ATOM    524  C   ILE A  31     -14.237  21.801  -2.317  1.00  0.59           C  
ATOM    525  O   ILE A  31     -15.342  21.307  -2.557  1.00  0.59           O  
ATOM    526  CB  ILE A  31     -12.299  21.458  -3.904  1.00  0.59           C  
ATOM    527  CG1 ILE A  31     -11.612  21.993  -5.138  1.00  0.59           C  
ATOM    528  CG2 ILE A  31     -12.900  20.142  -4.218  1.00  0.59           C  
ATOM    529  CD1 ILE A  31     -10.345  21.242  -5.498  1.00  0.59           C  
ATOM    530  H   ILE A  31     -11.795  23.769  -2.872  1.00  0.59           H  
ATOM    531  HA  ILE A  31     -14.038  22.655  -4.270  1.00  0.59           H  
ATOM    532  HB  ILE A  31     -11.550  21.355  -3.124  1.00  0.59           H  
ATOM    533 1HG1 ILE A  31     -12.303  21.923  -5.958  1.00  0.59           H  
ATOM    534 2HG1 ILE A  31     -11.366  23.040  -4.984  1.00  0.59           H  
ATOM    535 1HG2 ILE A  31     -12.123  19.451  -4.541  1.00  0.59           H  
ATOM    536 2HG2 ILE A  31     -13.369  19.786  -3.340  1.00  0.59           H  
ATOM    537 3HG2 ILE A  31     -13.642  20.257  -5.009  1.00  0.59           H  
ATOM    538 1HD1 ILE A  31      -9.907  21.675  -6.396  1.00  0.59           H  
ATOM    539 2HD1 ILE A  31      -9.641  21.324  -4.670  1.00  0.59           H  
ATOM    540 3HD1 ILE A  31     -10.572  20.192  -5.677  1.00  0.59           H  
ATOM    541  N   MET A  32     -13.715  21.809  -1.092  1.00  0.71           N  
ATOM    542  CA  MET A  32     -14.462  21.281   0.042  1.00  0.71           C  
ATOM    543  C   MET A  32     -15.752  22.073   0.270  1.00  0.71           C  
ATOM    544  O   MET A  32     -16.776  21.495   0.611  1.00  0.71           O  
ATOM    545  CB  MET A  32     -13.587  21.300   1.277  1.00  0.71           C  
ATOM    546  CG  MET A  32     -12.463  20.325   1.188  1.00  0.71           C  
ATOM    547  SD  MET A  32     -11.326  20.486   2.510  1.00  0.71           S  
ATOM    548  CE  MET A  32     -12.269  19.816   3.859  1.00  0.71           C  
ATOM    549  H   MET A  32     -12.780  22.195  -0.944  1.00  0.71           H  
ATOM    550  HA  MET A  32     -14.744  20.252  -0.172  1.00  0.71           H  
ATOM    551 1HB  MET A  32     -13.174  22.290   1.421  1.00  0.71           H  
ATOM    552 2HB  MET A  32     -14.186  21.057   2.152  1.00  0.71           H  
ATOM    553 1HG  MET A  32     -12.853  19.300   1.179  1.00  0.71           H  
ATOM    554 2HG  MET A  32     -11.937  20.500   0.267  1.00  0.71           H  
ATOM    555 1HE  MET A  32     -11.678  19.861   4.773  1.00  0.71           H  
ATOM    556 2HE  MET A  32     -13.183  20.393   3.989  1.00  0.71           H  
ATOM    557 3HE  MET A  32     -12.523  18.780   3.642  1.00  0.71           H  
ATOM    558  N   GLU A  33     -15.726  23.397   0.079  1.00  0.97           N  
ATOM    559  CA  GLU A  33     -16.960  24.166   0.231  1.00  0.97           C  
ATOM    560  C   GLU A  33     -17.995  23.735  -0.817  1.00  0.97           C  
ATOM    561  O   GLU A  33     -19.185  23.627  -0.512  1.00  0.97           O  
ATOM    562  CB  GLU A  33     -16.711  25.684   0.131  1.00  0.97           C  
ATOM    563  CG  GLU A  33     -15.957  26.306   1.320  1.00  0.97           C  
ATOM    564  CD  GLU A  33     -15.718  27.809   1.175  1.00  0.97           C  
ATOM    565  OE1 GLU A  33     -16.047  28.360   0.149  1.00  0.97           O  
ATOM    566  OE2 GLU A  33     -15.207  28.397   2.102  1.00  0.97           O  
ATOM    567  H   GLU A  33     -14.850  23.861  -0.156  1.00  0.97           H  
ATOM    568  HA  GLU A  33     -17.373  23.956   1.218  1.00  0.97           H  
ATOM    569 1HB  GLU A  33     -16.134  25.891  -0.768  1.00  0.97           H  
ATOM    570 2HB  GLU A  33     -17.664  26.199   0.029  1.00  0.97           H  
ATOM    571 1HG  GLU A  33     -16.532  26.130   2.227  1.00  0.97           H  
ATOM    572 2HG  GLU A  33     -15.002  25.804   1.429  1.00  0.97           H  
ATOM    573  N   GLU A  34     -17.538  23.460  -2.051  1.00  1.36           N  
ATOM    574  CA  GLU A  34     -18.442  23.005  -3.113  1.00  1.36           C  
ATOM    575  C   GLU A  34     -19.074  21.653  -2.751  1.00  1.36           C  
ATOM    576  O   GLU A  34     -20.256  21.416  -3.021  1.00  1.36           O  
ATOM    577  CB  GLU A  34     -17.699  22.889  -4.459  1.00  1.36           C  
ATOM    578  CG  GLU A  34     -17.284  24.224  -5.100  1.00  1.36           C  
ATOM    579  CD  GLU A  34     -16.412  24.055  -6.353  1.00  1.36           C  
ATOM    580  OE1 GLU A  34     -15.981  22.950  -6.625  1.00  1.36           O  
ATOM    581  OE2 GLU A  34     -16.187  25.029  -7.032  1.00  1.36           O  
ATOM    582  H   GLU A  34     -16.545  23.602  -2.251  1.00  1.36           H  
ATOM    583  HA  GLU A  34     -19.241  23.737  -3.219  1.00  1.36           H  
ATOM    584 1HB  GLU A  34     -16.801  22.296  -4.329  1.00  1.36           H  
ATOM    585 2HB  GLU A  34     -18.333  22.363  -5.171  1.00  1.36           H  
ATOM    586 1HG  GLU A  34     -18.182  24.777  -5.368  1.00  1.36           H  
ATOM    587 2HG  GLU A  34     -16.740  24.810  -4.361  1.00  1.36           H  
ATOM    588  N   ASP A  35     -18.281  20.771  -2.135  1.00  1.83           N  
ATOM    589  CA  ASP A  35     -18.753  19.462  -1.690  1.00  1.83           C  
ATOM    590  C   ASP A  35     -18.398  19.202  -0.218  1.00  1.83           C  
ATOM    591  O   ASP A  35     -17.380  18.569   0.059  1.00  1.83           O  
ATOM    592  CB  ASP A  35     -18.185  18.347  -2.556  1.00  1.83           C  
ATOM    593  CG  ASP A  35     -18.691  16.932  -2.140  1.00  1.83           C  
ATOM    594  OD1 ASP A  35     -19.082  16.720  -0.982  1.00  1.83           O  
ATOM    595  OD2 ASP A  35     -18.691  16.076  -2.995  1.00  1.83           O  
ATOM    596  H   ASP A  35     -17.302  21.030  -1.991  1.00  1.83           H  
ATOM    597  HA  ASP A  35     -19.822  19.439  -1.844  1.00  1.83           H  
ATOM    598 1HB  ASP A  35     -18.446  18.529  -3.599  1.00  1.83           H  
ATOM    599 2HB  ASP A  35     -17.095  18.365  -2.485  1.00  1.83           H  
ATOM    600  N   PRO A  36     -19.295  19.494   0.737  1.00  2.17           N  
ATOM    601  CA  PRO A  36     -19.060  19.511   2.171  1.00  2.17           C  
ATOM    602  C   PRO A  36     -18.787  18.144   2.798  1.00  2.17           C  
ATOM    603  O   PRO A  36     -18.543  18.065   4.003  1.00  2.17           O  
ATOM    604  CB  PRO A  36     -20.352  20.129   2.717  1.00  2.17           C  
ATOM    605  CG  PRO A  36     -21.404  19.788   1.707  1.00  2.17           C  
ATOM    606  CD  PRO A  36     -20.690  19.800   0.367  1.00  2.17           C  
ATOM    607  HA  PRO A  36     -18.211  20.184   2.367  1.00  2.17           H  
ATOM    608 1HB  PRO A  36     -20.571  19.715   3.713  1.00  2.17           H  
ATOM    609 2HB  PRO A  36     -20.220  21.214   2.841  1.00  2.17           H  
ATOM    610 1HG  PRO A  36     -21.833  18.817   1.945  1.00  2.17           H  
ATOM    611 2HG  PRO A  36     -22.225  20.518   1.753  1.00  2.17           H  
ATOM    612 1HD  PRO A  36     -21.121  18.988  -0.239  1.00  2.17           H  
ATOM    613 2HD  PRO A  36     -20.756  20.791  -0.122  1.00  2.17           H  
ATOM    614  N   TYR A  37     -18.898  17.057   2.027  1.00  2.19           N  
ATOM    615  CA  TYR A  37     -18.663  15.740   2.606  1.00  2.19           C  
ATOM    616  C   TYR A  37     -17.289  15.207   2.193  1.00  2.19           C  
ATOM    617  O   TYR A  37     -16.908  14.079   2.520  1.00  2.19           O  
ATOM    618  CB  TYR A  37     -19.762  14.801   2.146  1.00  2.19           C  
ATOM    619  CG  TYR A  37     -21.124  15.262   2.590  1.00  2.19           C  
ATOM    620  CD1 TYR A  37     -21.951  15.901   1.681  1.00  2.19           C  
ATOM    621  CD2 TYR A  37     -21.548  15.061   3.893  1.00  2.19           C  
ATOM    622  CE1 TYR A  37     -23.202  16.336   2.071  1.00  2.19           C  
ATOM    623  CE2 TYR A  37     -22.799  15.498   4.285  1.00  2.19           C  
ATOM    624  CZ  TYR A  37     -23.625  16.131   3.378  1.00  2.19           C  
ATOM    625  OH  TYR A  37     -24.873  16.564   3.767  1.00  2.19           O  
ATOM    626  H   TYR A  37     -19.080  17.120   1.011  1.00  2.19           H  
ATOM    627  HA  TYR A  37     -18.682  15.817   3.692  1.00  2.19           H  
ATOM    628 1HB  TYR A  37     -19.755  14.746   1.052  1.00  2.19           H  
ATOM    629 2HB  TYR A  37     -19.586  13.801   2.535  1.00  2.19           H  
ATOM    630  HD1 TYR A  37     -21.605  16.062   0.654  1.00  2.19           H  
ATOM    631  HD2 TYR A  37     -20.895  14.561   4.609  1.00  2.19           H  
ATOM    632  HE1 TYR A  37     -23.850  16.838   1.353  1.00  2.19           H  
ATOM    633  HE2 TYR A  37     -23.136  15.340   5.310  1.00  2.19           H  
ATOM    634  HH  TYR A  37     -25.016  16.335   4.689  1.00  2.19           H  
ATOM    635  N   LEU A  38     -16.546  16.049   1.490  1.00  1.87           N  
ATOM    636  CA  LEU A  38     -15.234  15.744   0.947  1.00  1.87           C  
ATOM    637  C   LEU A  38     -14.086  16.032   1.910  1.00  1.87           C  
ATOM    638  O   LEU A  38     -13.987  17.125   2.468  1.00  1.87           O  
ATOM    639  CB  LEU A  38     -15.065  16.588  -0.294  1.00  1.87           C  
ATOM    640  CG  LEU A  38     -13.851  16.471  -1.079  1.00  1.87           C  
ATOM    641  CD1 LEU A  38     -13.759  15.109  -1.714  1.00  1.87           C  
ATOM    642  CD2 LEU A  38     -13.918  17.531  -2.078  1.00  1.87           C  
ATOM    643  H   LEU A  38     -16.938  16.964   1.254  1.00  1.87           H  
ATOM    644  HA  LEU A  38     -15.212  14.688   0.682  1.00  1.87           H  
ATOM    645 1HB  LEU A  38     -15.910  16.393  -0.956  1.00  1.87           H  
ATOM    646 2HB  LEU A  38     -15.121  17.628   0.012  1.00  1.87           H  
ATOM    647  HG  LEU A  38     -12.980  16.614  -0.449  1.00  1.87           H  
ATOM    648 1HD1 LEU A  38     -12.863  15.052  -2.319  1.00  1.87           H  
ATOM    649 2HD1 LEU A  38     -13.727  14.346  -0.939  1.00  1.87           H  
ATOM    650 3HD1 LEU A  38     -14.631  14.951  -2.349  1.00  1.87           H  
ATOM    651 1HD2 LEU A  38     -13.045  17.499  -2.671  1.00  1.87           H  
ATOM    652 2HD2 LEU A  38     -14.797  17.393  -2.707  1.00  1.87           H  
ATOM    653 3HD2 LEU A  38     -13.984  18.487  -1.567  1.00  1.87           H  
ATOM    654  N   SER A  39     -13.222  15.043   2.108  1.00  1.42           N  
ATOM    655  CA  SER A  39     -12.055  15.201   2.971  1.00  1.42           C  
ATOM    656  C   SER A  39     -11.022  16.089   2.310  1.00  1.42           C  
ATOM    657  O   SER A  39     -11.040  16.235   1.087  1.00  1.42           O  
ATOM    658  CB  SER A  39     -11.434  13.846   3.250  1.00  1.42           C  
ATOM    659  OG  SER A  39     -10.876  13.269   2.071  1.00  1.42           O  
ATOM    660  H   SER A  39     -13.379  14.162   1.641  1.00  1.42           H  
ATOM    661  HA  SER A  39     -12.369  15.664   3.908  1.00  1.42           H  
ATOM    662 1HB  SER A  39     -10.658  13.946   4.009  1.00  1.42           H  
ATOM    663 2HB  SER A  39     -12.198  13.182   3.652  1.00  1.42           H  
ATOM    664  HG  SER A  39     -10.674  12.348   2.305  1.00  1.42           H  
ATOM    665  N   GLU A  40     -10.069  16.603   3.094  1.00  1.03           N  
ATOM    666  CA  GLU A  40      -9.013  17.426   2.516  1.00  1.03           C  
ATOM    667  C   GLU A  40      -8.168  16.647   1.510  1.00  1.03           C  
ATOM    668  O   GLU A  40      -7.788  17.191   0.477  1.00  1.03           O  
ATOM    669  CB  GLU A  40      -8.093  17.984   3.596  1.00  1.03           C  
ATOM    670  CG  GLU A  40      -8.678  19.047   4.520  1.00  1.03           C  
ATOM    671  CD  GLU A  40      -7.710  19.515   5.603  1.00  1.03           C  
ATOM    672  OE1 GLU A  40      -6.798  18.783   5.942  1.00  1.03           O  
ATOM    673  OE2 GLU A  40      -7.856  20.622   6.060  1.00  1.03           O  
ATOM    674  H   GLU A  40     -10.099  16.446   4.091  1.00  1.03           H  
ATOM    675  HA  GLU A  40      -9.476  18.257   1.986  1.00  1.03           H  
ATOM    676 1HB  GLU A  40      -7.691  17.171   4.201  1.00  1.03           H  
ATOM    677 2HB  GLU A  40      -7.272  18.453   3.086  1.00  1.03           H  
ATOM    678 1HG  GLU A  40      -8.932  19.908   3.925  1.00  1.03           H  
ATOM    679 2HG  GLU A  40      -9.584  18.661   4.979  1.00  1.03           H  
ATOM    680  N   GLN A  41      -7.889  15.365   1.790  1.00  0.78           N  
ATOM    681  CA  GLN A  41      -7.125  14.552   0.842  1.00  0.78           C  
ATOM    682  C   GLN A  41      -7.896  14.377  -0.450  1.00  0.78           C  
ATOM    683  O   GLN A  41      -7.322  14.456  -1.539  1.00  0.78           O  
ATOM    684  CB  GLN A  41      -6.807  13.170   1.408  1.00  0.78           C  
ATOM    685  CG  GLN A  41      -5.766  13.123   2.492  1.00  0.78           C  
ATOM    686  CD  GLN A  41      -5.700  11.742   3.143  1.00  0.78           C  
ATOM    687  OE1 GLN A  41      -6.609  11.390   3.902  1.00  0.78           O  
ATOM    688  NE2 GLN A  41      -4.679  10.944   2.839  1.00  0.78           N  
ATOM    689  H   GLN A  41      -8.220  14.964   2.654  1.00  0.78           H  
ATOM    690  HA  GLN A  41      -6.190  15.066   0.616  1.00  0.78           H  
ATOM    691 1HB  GLN A  41      -7.722  12.729   1.805  1.00  0.78           H  
ATOM    692 2HB  GLN A  41      -6.464  12.524   0.598  1.00  0.78           H  
ATOM    693 1HG  GLN A  41      -4.798  13.328   2.038  1.00  0.78           H  
ATOM    694 2HG  GLN A  41      -5.997  13.868   3.253  1.00  0.78           H  
ATOM    695 1HE2 GLN A  41      -4.637  10.031   3.243  1.00  0.78           H  
ATOM    696 2HE2 GLN A  41      -3.949  11.225   2.176  1.00  0.78           H  
ATOM    697  N   GLY A  42      -9.209  14.169  -0.332  1.00  0.65           N  
ATOM    698  CA  GLY A  42     -10.051  14.012  -1.501  1.00  0.65           C  
ATOM    699  C   GLY A  42      -9.959  15.266  -2.346  1.00  0.65           C  
ATOM    700  O   GLY A  42      -9.686  15.208  -3.546  1.00  0.65           O  
ATOM    701  H   GLY A  42      -9.652  14.100   0.586  1.00  0.65           H  
ATOM    702 1HA  GLY A  42      -9.732  13.144  -2.077  1.00  0.65           H  
ATOM    703 2HA  GLY A  42     -11.079  13.846  -1.182  1.00  0.65           H  
ATOM    704  N   ALA A  43     -10.196  16.406  -1.713  1.00  0.61           N  
ATOM    705  CA  ALA A  43     -10.150  17.686  -2.383  1.00  0.61           C  
ATOM    706  C   ALA A  43      -8.787  17.965  -2.997  1.00  0.61           C  
ATOM    707  O   ALA A  43      -8.701  18.459  -4.121  1.00  0.61           O  
ATOM    708  CB  ALA A  43     -10.513  18.745  -1.389  1.00  0.61           C  
ATOM    709  H   ALA A  43     -10.413  16.376  -0.713  1.00  0.61           H  
ATOM    710  HA  ALA A  43     -10.871  17.677  -3.196  1.00  0.61           H  
ATOM    711 1HB  ALA A  43     -10.504  19.726  -1.853  1.00  0.61           H  
ATOM    712 2HB  ALA A  43     -11.492  18.540  -0.990  1.00  0.61           H  
ATOM    713 3HB  ALA A  43      -9.801  18.712  -0.585  1.00  0.61           H  
ATOM    714  N   ALA A  44      -7.711  17.616  -2.288  1.00  0.60           N  
ATOM    715  CA  ALA A  44      -6.374  17.816  -2.820  1.00  0.60           C  
ATOM    716  C   ALA A  44      -6.176  16.978  -4.072  1.00  0.60           C  
ATOM    717  O   ALA A  44      -5.597  17.445  -5.057  1.00  0.60           O  
ATOM    718  CB  ALA A  44      -5.343  17.481  -1.761  1.00  0.60           C  
ATOM    719  H   ALA A  44      -7.815  17.229  -1.353  1.00  0.60           H  
ATOM    720  HA  ALA A  44      -6.271  18.856  -3.102  1.00  0.60           H  
ATOM    721 1HB  ALA A  44      -4.355  17.671  -2.138  1.00  0.60           H  
ATOM    722 2HB  ALA A  44      -5.514  18.101  -0.886  1.00  0.60           H  
ATOM    723 3HB  ALA A  44      -5.439  16.435  -1.480  1.00  0.60           H  
ATOM    724  N   ALA A  45      -6.685  15.742  -4.056  1.00  0.58           N  
ATOM    725  CA  ALA A  45      -6.581  14.885  -5.221  1.00  0.58           C  
ATOM    726  C   ALA A  45      -7.369  15.465  -6.387  1.00  0.58           C  
ATOM    727  O   ALA A  45      -6.883  15.470  -7.517  1.00  0.58           O  
ATOM    728  CB  ALA A  45      -7.068  13.489  -4.901  1.00  0.58           C  
ATOM    729  H   ALA A  45      -7.137  15.384  -3.212  1.00  0.58           H  
ATOM    730  HA  ALA A  45      -5.541  14.839  -5.510  1.00  0.58           H  
ATOM    731 1HB  ALA A  45      -6.959  12.856  -5.779  1.00  0.58           H  
ATOM    732 2HB  ALA A  45      -6.479  13.085  -4.077  1.00  0.58           H  
ATOM    733 3HB  ALA A  45      -8.114  13.529  -4.610  1.00  0.58           H  
ATOM    734  N   LEU A  46      -8.563  16.005  -6.106  1.00  0.58           N  
ATOM    735  CA  LEU A  46      -9.386  16.588  -7.162  1.00  0.58           C  
ATOM    736  C   LEU A  46      -8.697  17.805  -7.747  1.00  0.58           C  
ATOM    737  O   LEU A  46      -8.744  18.039  -8.957  1.00  0.58           O  
ATOM    738  CB  LEU A  46     -10.764  16.971  -6.625  1.00  0.58           C  
ATOM    739  CG  LEU A  46     -11.652  15.798  -6.244  1.00  0.58           C  
ATOM    740  CD1 LEU A  46     -12.890  16.323  -5.576  1.00  0.58           C  
ATOM    741  CD2 LEU A  46     -11.982  14.991  -7.488  1.00  0.58           C  
ATOM    742  H   LEU A  46      -8.915  15.965  -5.149  1.00  0.58           H  
ATOM    743  HA  LEU A  46      -9.513  15.848  -7.952  1.00  0.58           H  
ATOM    744 1HB  LEU A  46     -10.629  17.587  -5.739  1.00  0.58           H  
ATOM    745 2HB  LEU A  46     -11.284  17.559  -7.378  1.00  0.58           H  
ATOM    746  HG  LEU A  46     -11.131  15.162  -5.535  1.00  0.58           H  
ATOM    747 1HD1 LEU A  46     -13.531  15.495  -5.279  1.00  0.58           H  
ATOM    748 2HD1 LEU A  46     -12.595  16.879  -4.713  1.00  0.58           H  
ATOM    749 3HD1 LEU A  46     -13.429  16.973  -6.262  1.00  0.58           H  
ATOM    750 1HD2 LEU A  46     -12.614  14.146  -7.217  1.00  0.58           H  
ATOM    751 2HD2 LEU A  46     -12.507  15.620  -8.205  1.00  0.58           H  
ATOM    752 3HD2 LEU A  46     -11.057  14.619  -7.942  1.00  0.58           H  
ATOM    753  N   LEU A  47      -8.027  18.573  -6.895  1.00  0.58           N  
ATOM    754  CA  LEU A  47      -7.301  19.729  -7.368  1.00  0.58           C  
ATOM    755  C   LEU A  47      -6.208  19.249  -8.301  1.00  0.58           C  
ATOM    756  O   LEU A  47      -6.051  19.769  -9.405  1.00  0.58           O  
ATOM    757  CB  LEU A  47      -6.732  20.528  -6.200  1.00  0.58           C  
ATOM    758  CG  LEU A  47      -5.935  21.747  -6.566  1.00  0.58           C  
ATOM    759  CD1 LEU A  47      -6.791  22.696  -7.389  1.00  0.58           C  
ATOM    760  CD2 LEU A  47      -5.490  22.423  -5.302  1.00  0.58           C  
ATOM    761  H   LEU A  47      -8.045  18.361  -5.897  1.00  0.58           H  
ATOM    762  HA  LEU A  47      -7.982  20.368  -7.925  1.00  0.58           H  
ATOM    763 1HB  LEU A  47      -7.533  20.827  -5.547  1.00  0.58           H  
ATOM    764 2HB  LEU A  47      -6.073  19.874  -5.634  1.00  0.58           H  
ATOM    765  HG  LEU A  47      -5.081  21.453  -7.136  1.00  0.58           H  
ATOM    766 1HD1 LEU A  47      -6.209  23.585  -7.646  1.00  0.58           H  
ATOM    767 2HD1 LEU A  47      -7.113  22.199  -8.303  1.00  0.58           H  
ATOM    768 3HD1 LEU A  47      -7.662  22.987  -6.812  1.00  0.58           H  
ATOM    769 1HD2 LEU A  47      -4.900  23.308  -5.540  1.00  0.58           H  
ATOM    770 2HD2 LEU A  47      -6.366  22.716  -4.725  1.00  0.58           H  
ATOM    771 3HD2 LEU A  47      -4.894  21.726  -4.723  1.00  0.58           H  
ATOM    772  N   ALA A  48      -5.475  18.218  -7.888  1.00  0.58           N  
ATOM    773  CA  ALA A  48      -4.425  17.702  -8.739  1.00  0.58           C  
ATOM    774  C   ALA A  48      -4.997  17.266 -10.088  1.00  0.58           C  
ATOM    775  O   ALA A  48      -4.410  17.570 -11.130  1.00  0.58           O  
ATOM    776  CB  ALA A  48      -3.750  16.536  -8.062  1.00  0.58           C  
ATOM    777  H   ALA A  48      -5.634  17.812  -6.964  1.00  0.58           H  
ATOM    778  HA  ALA A  48      -3.700  18.493  -8.910  1.00  0.58           H  
ATOM    779 1HB  ALA A  48      -2.956  16.152  -8.683  1.00  0.58           H  
ATOM    780 2HB  ALA A  48      -3.343  16.857  -7.112  1.00  0.58           H  
ATOM    781 3HB  ALA A  48      -4.472  15.753  -7.894  1.00  0.58           H  
ATOM    782  N   GLU A  49      -6.183  16.636 -10.092  1.00  0.60           N  
ATOM    783  CA  GLU A  49      -6.782  16.224 -11.360  1.00  0.60           C  
ATOM    784  C   GLU A  49      -7.108  17.438 -12.235  1.00  0.60           C  
ATOM    785  O   GLU A  49      -6.818  17.437 -13.433  1.00  0.60           O  
ATOM    786  CB  GLU A  49      -8.064  15.399 -11.140  1.00  0.60           C  
ATOM    787  CG  GLU A  49      -7.853  14.001 -10.551  1.00  0.60           C  
ATOM    788  CD  GLU A  49      -9.154  13.245 -10.311  1.00  0.60           C  
ATOM    789  OE1 GLU A  49     -10.204  13.812 -10.511  1.00  0.60           O  
ATOM    790  OE2 GLU A  49      -9.088  12.099  -9.927  1.00  0.60           O  
ATOM    791  H   GLU A  49      -6.632  16.400  -9.206  1.00  0.60           H  
ATOM    792  HA  GLU A  49      -6.061  15.603 -11.891  1.00  0.60           H  
ATOM    793 1HB  GLU A  49      -8.730  15.939 -10.471  1.00  0.60           H  
ATOM    794 2HB  GLU A  49      -8.585  15.284 -12.090  1.00  0.60           H  
ATOM    795 1HG  GLU A  49      -7.231  13.423 -11.234  1.00  0.60           H  
ATOM    796 2HG  GLU A  49      -7.315  14.095  -9.612  1.00  0.60           H  
ATOM    797  N   ARG A  50      -7.617  18.517 -11.626  1.00  0.62           N  
ATOM    798  CA  ARG A  50      -7.967  19.736 -12.365  1.00  0.62           C  
ATOM    799  C   ARG A  50      -6.736  20.368 -13.002  1.00  0.62           C  
ATOM    800  O   ARG A  50      -6.805  20.966 -14.079  1.00  0.62           O  
ATOM    801  CB  ARG A  50      -8.628  20.773 -11.458  1.00  0.62           C  
ATOM    802  CG  ARG A  50     -10.052  20.458 -10.992  1.00  0.62           C  
ATOM    803  CD  ARG A  50     -10.580  21.531 -10.083  1.00  0.62           C  
ATOM    804  NE  ARG A  50     -11.954  21.276  -9.653  1.00  0.62           N  
ATOM    805  CZ  ARG A  50     -12.670  22.092  -8.845  1.00  0.62           C  
ATOM    806  NH1 ARG A  50     -12.125  23.207  -8.403  1.00  0.62           N  
ATOM    807  NH2 ARG A  50     -13.916  21.767  -8.509  1.00  0.62           N  
ATOM    808  H   ARG A  50      -7.822  18.463 -10.626  1.00  0.62           H  
ATOM    809  HA  ARG A  50      -8.669  19.469 -13.154  1.00  0.62           H  
ATOM    810 1HB  ARG A  50      -8.021  20.895 -10.564  1.00  0.62           H  
ATOM    811 2HB  ARG A  50      -8.648  21.735 -11.964  1.00  0.62           H  
ATOM    812 1HG  ARG A  50     -10.708  20.385 -11.858  1.00  0.62           H  
ATOM    813 2HG  ARG A  50     -10.059  19.515 -10.454  1.00  0.62           H  
ATOM    814 1HD  ARG A  50      -9.951  21.586  -9.194  1.00  0.62           H  
ATOM    815 2HD  ARG A  50     -10.557  22.488 -10.602  1.00  0.62           H  
ATOM    816  HE  ARG A  50     -12.398  20.428  -9.980  1.00  0.62           H  
ATOM    817 1HH1 ARG A  50     -11.179  23.447  -8.666  1.00  0.62           H  
ATOM    818 2HH1 ARG A  50     -12.647  23.828  -7.797  1.00  0.62           H  
ATOM    819 1HH2 ARG A  50     -14.324  20.913  -8.856  1.00  0.62           H  
ATOM    820 2HH2 ARG A  50     -14.489  22.374  -7.895  1.00  0.62           H  
ATOM    821  N   LEU A  51      -5.605  20.204 -12.332  1.00  0.67           N  
ATOM    822  CA  LEU A  51      -4.319  20.732 -12.745  1.00  0.67           C  
ATOM    823  C   LEU A  51      -3.573  19.801 -13.717  1.00  0.67           C  
ATOM    824  O   LEU A  51      -2.476  20.134 -14.171  1.00  0.67           O  
ATOM    825  CB  LEU A  51      -3.498  20.954 -11.477  1.00  0.67           C  
ATOM    826  CG  LEU A  51      -4.087  22.001 -10.508  1.00  0.67           C  
ATOM    827  CD1 LEU A  51      -3.354  21.954  -9.231  1.00  0.67           C  
ATOM    828  CD2 LEU A  51      -3.961  23.371 -11.108  1.00  0.67           C  
ATOM    829  H   LEU A  51      -5.655  19.715 -11.436  1.00  0.67           H  
ATOM    830  HA  LEU A  51      -4.485  21.687 -13.239  1.00  0.67           H  
ATOM    831 1HB  LEU A  51      -3.434  20.011 -10.944  1.00  0.67           H  
ATOM    832 2HB  LEU A  51      -2.494  21.266 -11.755  1.00  0.67           H  
ATOM    833  HG  LEU A  51      -5.132  21.786 -10.322  1.00  0.67           H  
ATOM    834 1HD1 LEU A  51      -3.764  22.688  -8.552  1.00  0.67           H  
ATOM    835 2HD1 LEU A  51      -3.444  20.962  -8.797  1.00  0.67           H  
ATOM    836 3HD1 LEU A  51      -2.348  22.172  -9.413  1.00  0.67           H  
ATOM    837 1HD2 LEU A  51      -4.376  24.106 -10.417  1.00  0.67           H  
ATOM    838 2HD2 LEU A  51      -2.908  23.594 -11.287  1.00  0.67           H  
ATOM    839 3HD2 LEU A  51      -4.506  23.405 -12.050  1.00  0.67           H  
ATOM    840  N   GLY A  52      -4.152  18.629 -14.034  1.00  0.75           N  
ATOM    841  CA  GLY A  52      -3.520  17.666 -14.935  1.00  0.75           C  
ATOM    842  C   GLY A  52      -2.391  16.853 -14.289  1.00  0.75           C  
ATOM    843  O   GLY A  52      -1.502  16.357 -14.986  1.00  0.75           O  
ATOM    844  H   GLY A  52      -5.069  18.390 -13.660  1.00  0.75           H  
ATOM    845 1HA  GLY A  52      -4.287  16.984 -15.301  1.00  0.75           H  
ATOM    846 2HA  GLY A  52      -3.133  18.195 -15.804  1.00  0.75           H  
ATOM    847  N   ILE A  53      -2.416  16.721 -12.966  1.00  0.90           N  
ATOM    848  CA  ILE A  53      -1.363  16.025 -12.241  1.00  0.90           C  
ATOM    849  C   ILE A  53      -1.712  14.633 -11.743  1.00  0.90           C  
ATOM    850  O   ILE A  53      -2.616  14.449 -10.927  1.00  0.90           O  
ATOM    851  CB  ILE A  53      -1.000  16.836 -11.008  1.00  0.90           C  
ATOM    852  CG1 ILE A  53      -0.518  18.156 -11.382  1.00  0.90           C  
ATOM    853  CG2 ILE A  53       0.003  16.099 -10.135  1.00  0.90           C  
ATOM    854  CD1 ILE A  53      -0.424  18.991 -10.212  1.00  0.90           C  
ATOM    855  H   ILE A  53      -3.182  17.129 -12.433  1.00  0.90           H  
ATOM    856  HA  ILE A  53      -0.495  15.947 -12.893  1.00  0.90           H  
ATOM    857  HB  ILE A  53      -1.896  17.004 -10.446  1.00  0.90           H  
ATOM    858 1HG1 ILE A  53       0.462  18.071 -11.848  1.00  0.90           H  
ATOM    859 2HG1 ILE A  53      -1.202  18.620 -12.093  1.00  0.90           H  
ATOM    860 1HG2 ILE A  53       0.213  16.692  -9.249  1.00  0.90           H  
ATOM    861 2HG2 ILE A  53      -0.413  15.141  -9.836  1.00  0.90           H  
ATOM    862 3HG2 ILE A  53       0.924  15.934 -10.691  1.00  0.90           H  
ATOM    863 1HD1 ILE A  53      -0.071  19.937 -10.495  1.00  0.90           H  
ATOM    864 2HD1 ILE A  53      -1.403  19.087  -9.753  1.00  0.90           H  
ATOM    865 3HD1 ILE A  53       0.259  18.520  -9.530  1.00  0.90           H  
ATOM    866  N   ASP A  54      -0.950  13.646 -12.201  1.00  1.13           N  
ATOM    867  CA  ASP A  54      -1.132  12.283 -11.730  1.00  1.13           C  
ATOM    868  C   ASP A  54      -0.224  12.085 -10.527  1.00  1.13           C  
ATOM    869  O   ASP A  54       0.997  12.011 -10.653  1.00  1.13           O  
ATOM    870  CB  ASP A  54      -0.873  11.249 -12.817  1.00  1.13           C  
ATOM    871  CG  ASP A  54      -1.165   9.774 -12.359  1.00  1.13           C  
ATOM    872  OD1 ASP A  54      -0.973   9.425 -11.184  1.00  1.13           O  
ATOM    873  OD2 ASP A  54      -1.604   9.017 -13.190  1.00  1.13           O  
ATOM    874  H   ASP A  54      -0.233  13.853 -12.882  1.00  1.13           H  
ATOM    875  HA  ASP A  54      -2.164  12.161 -11.399  1.00  1.13           H  
ATOM    876 1HB  ASP A  54      -1.487  11.475 -13.690  1.00  1.13           H  
ATOM    877 2HB  ASP A  54       0.173  11.306 -13.130  1.00  1.13           H  
ATOM    878  N   LEU A  55      -0.840  12.021  -9.363  1.00  1.50           N  
ATOM    879  CA  LEU A  55      -0.165  11.976  -8.076  1.00  1.50           C  
ATOM    880  C   LEU A  55       0.441  10.611  -7.739  1.00  1.50           C  
ATOM    881  O   LEU A  55       1.177  10.487  -6.761  1.00  1.50           O  
ATOM    882  CB  LEU A  55      -1.203  12.277  -7.002  1.00  1.50           C  
ATOM    883  CG  LEU A  55      -1.852  13.634  -7.024  1.00  1.50           C  
ATOM    884  CD1 LEU A  55      -2.952  13.629  -6.014  1.00  1.50           C  
ATOM    885  CD2 LEU A  55      -0.828  14.694  -6.703  1.00  1.50           C  
ATOM    886  H   LEU A  55      -1.850  12.053  -9.373  1.00  1.50           H  
ATOM    887  HA  LEU A  55       0.623  12.728  -8.073  1.00  1.50           H  
ATOM    888 1HB  LEU A  55      -1.988  11.524  -7.058  1.00  1.50           H  
ATOM    889 2HB  LEU A  55      -0.716  12.189  -6.049  1.00  1.50           H  
ATOM    890  HG  LEU A  55      -2.283  13.834  -8.011  1.00  1.50           H  
ATOM    891 1HD1 LEU A  55      -3.423  14.591  -6.006  1.00  1.50           H  
ATOM    892 2HD1 LEU A  55      -3.682  12.864  -6.272  1.00  1.50           H  
ATOM    893 3HD1 LEU A  55      -2.545  13.417  -5.049  1.00  1.50           H  
ATOM    894 1HD2 LEU A  55      -1.285  15.679  -6.703  1.00  1.50           H  
ATOM    895 2HD2 LEU A  55      -0.398  14.501  -5.725  1.00  1.50           H  
ATOM    896 3HD2 LEU A  55      -0.064  14.656  -7.451  1.00  1.50           H  
ATOM    897  N   ILE A  56       0.081   9.587  -8.510  1.00  2.01           N  
ATOM    898  CA  ILE A  56       0.486   8.210  -8.246  1.00  2.01           C  
ATOM    899  C   ILE A  56       1.564   7.704  -9.196  1.00  2.01           C  
ATOM    900  O   ILE A  56       2.556   7.107  -8.767  1.00  2.01           O  
ATOM    901  CB  ILE A  56      -0.739   7.290  -8.287  1.00  2.01           C  
ATOM    902  CG1 ILE A  56      -1.704   7.685  -7.143  1.00  2.01           C  
ATOM    903  CG2 ILE A  56      -0.302   5.842  -8.174  1.00  2.01           C  
ATOM    904  CD1 ILE A  56      -3.054   7.030  -7.227  1.00  2.01           C  
ATOM    905  H   ILE A  56      -0.481   9.759  -9.352  1.00  2.01           H  
ATOM    906  HA  ILE A  56       0.892   8.167  -7.237  1.00  2.01           H  
ATOM    907  HB  ILE A  56      -1.269   7.438  -9.232  1.00  2.01           H  
ATOM    908 1HG1 ILE A  56      -1.245   7.406  -6.191  1.00  2.01           H  
ATOM    909 2HG1 ILE A  56      -1.847   8.763  -7.153  1.00  2.01           H  
ATOM    910 1HG2 ILE A  56      -1.175   5.196  -8.210  1.00  2.01           H  
ATOM    911 2HG2 ILE A  56       0.363   5.600  -9.001  1.00  2.01           H  
ATOM    912 3HG2 ILE A  56       0.223   5.699  -7.234  1.00  2.01           H  
ATOM    913 1HD1 ILE A  56      -3.668   7.352  -6.386  1.00  2.01           H  
ATOM    914 2HD1 ILE A  56      -3.537   7.318  -8.161  1.00  2.01           H  
ATOM    915 3HD1 ILE A  56      -2.946   5.956  -7.202  1.00  2.01           H  
ATOM    916  N   GLU A  57       1.396   7.962 -10.489  1.00  2.62           N  
ATOM    917  CA  GLU A  57       2.334   7.477 -11.506  1.00  2.62           C  
ATOM    918  C   GLU A  57       3.778   7.864 -11.223  1.00  2.62           C  
ATOM    919  O   GLU A  57       4.703   7.150 -11.604  1.00  2.62           O  
ATOM    920  CB  GLU A  57       1.996   8.014 -12.898  1.00  2.62           C  
ATOM    921  CG  GLU A  57       2.914   7.462 -14.010  1.00  2.62           C  
ATOM    922  CD  GLU A  57       2.600   7.975 -15.411  1.00  2.62           C  
ATOM    923  OE1 GLU A  57       2.638   9.172 -15.614  1.00  2.62           O  
ATOM    924  OE2 GLU A  57       2.342   7.168 -16.274  1.00  2.62           O  
ATOM    925  H   GLU A  57       0.558   8.479 -10.784  1.00  2.62           H  
ATOM    926  HA  GLU A  57       2.274   6.389 -11.527  1.00  2.62           H  
ATOM    927 1HB  GLU A  57       0.967   7.757 -13.148  1.00  2.62           H  
ATOM    928 2HB  GLU A  57       2.073   9.103 -12.898  1.00  2.62           H  
ATOM    929 1HG  GLU A  57       3.943   7.731 -13.766  1.00  2.62           H  
ATOM    930 2HG  GLU A  57       2.846   6.376 -14.008  1.00  2.62           H  
ATOM    931  N   LYS A  58       3.981   9.020 -10.608  1.00  3.14           N  
ATOM    932  CA  LYS A  58       5.319   9.528 -10.392  1.00  3.14           C  
ATOM    933  C   LYS A  58       5.995   9.058  -9.098  1.00  3.14           C  
ATOM    934  O   LYS A  58       7.070   9.551  -8.764  1.00  3.14           O  
ATOM    935  CB  LYS A  58       5.288  11.046 -10.468  1.00  3.14           C  
ATOM    936  CG  LYS A  58       4.737  11.538 -11.809  1.00  3.14           C  
ATOM    937  CD  LYS A  58       5.583  11.044 -12.997  1.00  3.14           C  
ATOM    938  CE  LYS A  58       5.012  11.539 -14.330  1.00  3.14           C  
ATOM    939  NZ  LYS A  58       5.795  11.041 -15.506  1.00  3.14           N  
ATOM    940  H   LYS A  58       3.182   9.559 -10.303  1.00  3.14           H  
ATOM    941  HA  LYS A  58       5.940   9.173 -11.214  1.00  3.14           H  
ATOM    942 1HB  LYS A  58       4.656  11.439  -9.670  1.00  3.14           H  
ATOM    943 2HB  LYS A  58       6.293  11.445 -10.331  1.00  3.14           H  
ATOM    944 1HG  LYS A  58       3.708  11.180 -11.929  1.00  3.14           H  
ATOM    945 2HG  LYS A  58       4.720  12.627 -11.814  1.00  3.14           H  
ATOM    946 1HD  LYS A  58       6.611  11.390 -12.892  1.00  3.14           H  
ATOM    947 2HD  LYS A  58       5.583   9.951 -13.007  1.00  3.14           H  
ATOM    948 1HE  LYS A  58       3.983  11.183 -14.419  1.00  3.14           H  
ATOM    949 2HE  LYS A  58       5.011  12.628 -14.340  1.00  3.14           H  
ATOM    950 1HZ  LYS A  58       5.369  11.382 -16.356  1.00  3.14           H  
ATOM    951 2HZ  LYS A  58       6.746  11.369 -15.448  1.00  3.14           H  
ATOM    952 3HZ  LYS A  58       5.790  10.027 -15.514  1.00  3.14           H  
ATOM    953  N   GLU A  59       5.376   8.161  -8.325  1.00  3.33           N  
ATOM    954  CA  GLU A  59       6.083   7.675  -7.137  1.00  3.33           C  
ATOM    955  C   GLU A  59       7.410   7.032  -7.557  1.00  3.33           C  
ATOM    956  O   GLU A  59       7.436   6.177  -8.444  1.00  3.33           O  
ATOM    957  CB  GLU A  59       5.256   6.641  -6.342  1.00  3.33           C  
ATOM    958  CG  GLU A  59       5.980   6.120  -5.054  1.00  3.33           C  
ATOM    959  CD  GLU A  59       5.209   5.089  -4.212  1.00  3.33           C  
ATOM    960  OE1 GLU A  59       4.045   4.857  -4.436  1.00  3.33           O  
ATOM    961  OE2 GLU A  59       5.807   4.540  -3.320  1.00  3.33           O  
ATOM    962  H   GLU A  59       4.460   7.785  -8.579  1.00  3.33           H  
ATOM    963  HA  GLU A  59       6.304   8.523  -6.489  1.00  3.33           H  
ATOM    964 1HB  GLU A  59       4.301   7.082  -6.050  1.00  3.33           H  
ATOM    965 2HB  GLU A  59       5.039   5.785  -6.981  1.00  3.33           H  
ATOM    966 1HG  GLU A  59       6.924   5.663  -5.354  1.00  3.33           H  
ATOM    967 2HG  GLU A  59       6.219   6.977  -4.426  1.00  3.33           H  
ATOM    968  N   GLU A  60       8.505   7.402  -6.894  1.00  3.08           N  
ATOM    969  CA  GLU A  60       9.807   6.815  -7.204  1.00  3.08           C  
ATOM    970  C   GLU A  60      10.426   6.145  -5.992  1.00  3.08           C  
ATOM    971  O   GLU A  60      10.263   6.604  -4.862  1.00  3.08           O  
ATOM    972  CB  GLU A  60      10.802   7.863  -7.731  1.00  3.08           C  
ATOM    973  CG  GLU A  60      10.460   8.494  -9.084  1.00  3.08           C  
ATOM    974  CD  GLU A  60      11.516   9.491  -9.560  1.00  3.08           C  
ATOM    975  OE1 GLU A  60      12.460   9.717  -8.838  1.00  3.08           O  
ATOM    976  OE2 GLU A  60      11.381  10.007 -10.648  1.00  3.08           O  
ATOM    977  H   GLU A  60       8.431   8.110  -6.178  1.00  3.08           H  
ATOM    978  HA  GLU A  60       9.671   6.054  -7.972  1.00  3.08           H  
ATOM    979 1HB  GLU A  60      10.884   8.672  -7.006  1.00  3.08           H  
ATOM    980 2HB  GLU A  60      11.788   7.407  -7.819  1.00  3.08           H  
ATOM    981 1HG  GLU A  60      10.353   7.704  -9.826  1.00  3.08           H  
ATOM    982 2HG  GLU A  60       9.509   9.002  -9.000  1.00  3.08           H  
ATOM    983  N   VAL A  61      11.166   5.075  -6.249  1.00  2.53           N  
ATOM    984  CA  VAL A  61      11.906   4.372  -5.214  1.00  2.53           C  
ATOM    985  C   VAL A  61      13.380   4.344  -5.591  1.00  2.53           C  
ATOM    986  O   VAL A  61      13.737   3.908  -6.687  1.00  2.53           O  
ATOM    987  CB  VAL A  61      11.369   2.937  -5.050  1.00  2.53           C  
ATOM    988  CG1 VAL A  61      12.170   2.197  -3.982  1.00  2.53           C  
ATOM    989  CG2 VAL A  61       9.882   2.991  -4.680  1.00  2.53           C  
ATOM    990  H   VAL A  61      11.232   4.751  -7.203  1.00  2.53           H  
ATOM    991  HA  VAL A  61      11.795   4.903  -4.268  1.00  2.53           H  
ATOM    992  HB  VAL A  61      11.495   2.396  -5.987  1.00  2.53           H  
ATOM    993 1HG1 VAL A  61      11.793   1.179  -3.879  1.00  2.53           H  
ATOM    994 2HG1 VAL A  61      13.219   2.165  -4.270  1.00  2.53           H  
ATOM    995 3HG1 VAL A  61      12.075   2.715  -3.029  1.00  2.53           H  
ATOM    996 1HG2 VAL A  61       9.497   1.979  -4.569  1.00  2.53           H  
ATOM    997 2HG2 VAL A  61       9.760   3.531  -3.738  1.00  2.53           H  
ATOM    998 3HG2 VAL A  61       9.321   3.503  -5.461  1.00  2.53           H  
ATOM    999  N   SER A  62      14.230   4.835  -4.700  1.00  1.93           N  
ATOM   1000  CA  SER A  62      15.659   4.879  -4.972  1.00  1.93           C  
ATOM   1001  C   SER A  62      16.287   3.503  -4.852  1.00  1.93           C  
ATOM   1002  O   SER A  62      15.706   2.606  -4.243  1.00  1.93           O  
ATOM   1003  CB  SER A  62      16.333   5.831  -4.009  1.00  1.93           C  
ATOM   1004  OG  SER A  62      16.281   5.336  -2.701  1.00  1.93           O  
ATOM   1005  H   SER A  62      13.877   5.184  -3.820  1.00  1.93           H  
ATOM   1006  HA  SER A  62      15.810   5.236  -5.991  1.00  1.93           H  
ATOM   1007 1HB  SER A  62      17.372   5.974  -4.305  1.00  1.93           H  
ATOM   1008 2HB  SER A  62      15.842   6.802  -4.054  1.00  1.93           H  
ATOM   1009  HG  SER A  62      16.778   4.511  -2.714  1.00  1.93           H  
ATOM   1010  N   LEU A  63      17.489   3.356  -5.396  1.00  1.44           N  
ATOM   1011  CA  LEU A  63      18.210   2.097  -5.294  1.00  1.44           C  
ATOM   1012  C   LEU A  63      19.329   2.099  -4.273  1.00  1.44           C  
ATOM   1013  O   LEU A  63      20.066   3.081  -4.120  1.00  1.44           O  
ATOM   1014  CB  LEU A  63      18.804   1.703  -6.647  1.00  1.44           C  
ATOM   1015  CG  LEU A  63      17.847   1.434  -7.737  1.00  1.44           C  
ATOM   1016  CD1 LEU A  63      18.597   1.138  -9.006  1.00  1.44           C  
ATOM   1017  CD2 LEU A  63      17.031   0.299  -7.323  1.00  1.44           C  
ATOM   1018  H   LEU A  63      17.905   4.130  -5.892  1.00  1.44           H  
ATOM   1019  HA  LEU A  63      17.500   1.324  -5.000  1.00  1.44           H  
ATOM   1020 1HB  LEU A  63      19.414   2.509  -6.992  1.00  1.44           H  
ATOM   1021 2HB  LEU A  63      19.428   0.815  -6.510  1.00  1.44           H  
ATOM   1022  HG  LEU A  63      17.206   2.300  -7.910  1.00  1.44           H  
ATOM   1023 1HD1 LEU A  63      17.883   0.920  -9.795  1.00  1.44           H  
ATOM   1024 2HD1 LEU A  63      19.191   2.001  -9.295  1.00  1.44           H  
ATOM   1025 3HD1 LEU A  63      19.245   0.284  -8.856  1.00  1.44           H  
ATOM   1026 1HD2 LEU A  63      16.301   0.060  -8.095  1.00  1.44           H  
ATOM   1027 2HD2 LEU A  63      17.662  -0.567  -7.134  1.00  1.44           H  
ATOM   1028 3HD2 LEU A  63      16.527   0.581  -6.407  1.00  1.44           H  
ATOM   1029  N   MET A  64      19.464   0.954  -3.628  1.00  1.11           N  
ATOM   1030  CA  MET A  64      20.515   0.631  -2.687  1.00  1.11           C  
ATOM   1031  C   MET A  64      21.631  -0.067  -3.433  1.00  1.11           C  
ATOM   1032  O   MET A  64      21.357  -0.859  -4.339  1.00  1.11           O  
ATOM   1033  CB  MET A  64      19.991  -0.361  -1.646  1.00  1.11           C  
ATOM   1034  CG  MET A  64      18.820   0.070  -0.787  1.00  1.11           C  
ATOM   1035  SD  MET A  64      19.215   1.449   0.250  1.00  1.11           S  
ATOM   1036  CE  MET A  64      20.394   0.620   1.316  1.00  1.11           C  
ATOM   1037  H   MET A  64      18.781   0.231  -3.824  1.00  1.11           H  
ATOM   1038  HA  MET A  64      20.905   1.540  -2.227  1.00  1.11           H  
ATOM   1039 1HB  MET A  64      19.688  -1.277  -2.157  1.00  1.11           H  
ATOM   1040 2HB  MET A  64      20.814  -0.620  -0.980  1.00  1.11           H  
ATOM   1041 1HG  MET A  64      17.971   0.336  -1.425  1.00  1.11           H  
ATOM   1042 2HG  MET A  64      18.517  -0.760  -0.152  1.00  1.11           H  
ATOM   1043 1HE  MET A  64      20.783   1.319   2.057  1.00  1.11           H  
ATOM   1044 2HE  MET A  64      19.921  -0.209   1.822  1.00  1.11           H  
ATOM   1045 3HE  MET A  64      21.210   0.240   0.714  1.00  1.11           H  
ATOM   1046  N   ARG A  65      22.874   0.180  -3.053  1.00  0.91           N  
ATOM   1047  CA  ARG A  65      23.973  -0.604  -3.591  1.00  0.91           C  
ATOM   1048  C   ARG A  65      24.128  -1.787  -2.650  1.00  0.91           C  
ATOM   1049  O   ARG A  65      23.728  -1.695  -1.493  1.00  0.91           O  
ATOM   1050  CB  ARG A  65      25.216   0.246  -3.714  1.00  0.91           C  
ATOM   1051  CG  ARG A  65      25.047   1.391  -4.715  1.00  0.91           C  
ATOM   1052  CD  ARG A  65      26.180   2.341  -4.710  1.00  0.91           C  
ATOM   1053  NE  ARG A  65      26.212   3.129  -3.486  1.00  0.91           N  
ATOM   1054  CZ  ARG A  65      27.181   4.016  -3.168  1.00  0.91           C  
ATOM   1055  NH1 ARG A  65      28.192   4.211  -3.996  1.00  0.91           N  
ATOM   1056  NH2 ARG A  65      27.118   4.688  -2.030  1.00  0.91           N  
ATOM   1057  H   ARG A  65      23.090   0.906  -2.354  1.00  0.91           H  
ATOM   1058  HA  ARG A  65      23.715  -0.981  -4.584  1.00  0.91           H  
ATOM   1059 1HB  ARG A  65      25.475   0.670  -2.745  1.00  0.91           H  
ATOM   1060 2HB  ARG A  65      26.054  -0.373  -4.045  1.00  0.91           H  
ATOM   1061 1HG  ARG A  65      24.951   0.978  -5.718  1.00  0.91           H  
ATOM   1062 2HG  ARG A  65      24.141   1.948  -4.462  1.00  0.91           H  
ATOM   1063 1HD  ARG A  65      27.114   1.792  -4.788  1.00  0.91           H  
ATOM   1064 2HD  ARG A  65      26.088   3.023  -5.554  1.00  0.91           H  
ATOM   1065  HE  ARG A  65      25.436   2.999  -2.814  1.00  0.91           H  
ATOM   1066 1HH1 ARG A  65      28.243   3.691  -4.865  1.00  0.91           H  
ATOM   1067 2HH1 ARG A  65      28.917   4.871  -3.759  1.00  0.91           H  
ATOM   1068 1HH2 ARG A  65      26.328   4.527  -1.384  1.00  0.91           H  
ATOM   1069 2HH2 ARG A  65      27.836   5.347  -1.789  1.00  0.91           H  
ATOM   1070  N   ILE A  66      24.722  -2.875  -3.081  1.00  0.81           N  
ATOM   1071  CA  ILE A  66      24.847  -4.036  -2.206  1.00  0.81           C  
ATOM   1072  C   ILE A  66      25.587  -3.745  -0.906  1.00  0.81           C  
ATOM   1073  O   ILE A  66      25.206  -4.223   0.160  1.00  0.81           O  
ATOM   1074  CB  ILE A  66      25.495  -5.206  -2.907  1.00  0.81           C  
ATOM   1075  CG1 ILE A  66      24.587  -5.753  -3.972  1.00  0.81           C  
ATOM   1076  CG2 ILE A  66      25.782  -6.236  -1.935  1.00  0.81           C  
ATOM   1077  CD1 ILE A  66      25.284  -6.706  -4.847  1.00  0.81           C  
ATOM   1078  H   ILE A  66      25.075  -2.922  -4.041  1.00  0.81           H  
ATOM   1079  HA  ILE A  66      23.839  -4.360  -1.951  1.00  0.81           H  
ATOM   1080  HB  ILE A  66      26.422  -4.882  -3.396  1.00  0.81           H  
ATOM   1081 1HG1 ILE A  66      23.745  -6.259  -3.507  1.00  0.81           H  
ATOM   1082 2HG1 ILE A  66      24.213  -4.930  -4.586  1.00  0.81           H  
ATOM   1083 1HG2 ILE A  66      26.229  -7.060  -2.451  1.00  0.81           H  
ATOM   1084 2HG2 ILE A  66      26.462  -5.864  -1.172  1.00  0.81           H  
ATOM   1085 3HG2 ILE A  66      24.847  -6.538  -1.480  1.00  0.81           H  
ATOM   1086 1HD1 ILE A  66      24.613  -7.075  -5.617  1.00  0.81           H  
ATOM   1087 2HD1 ILE A  66      26.106  -6.184  -5.301  1.00  0.81           H  
ATOM   1088 3HD1 ILE A  66      25.663  -7.540  -4.259  1.00  0.81           H  
ATOM   1089  N   SER A  67      26.652  -2.954  -0.983  1.00  0.78           N  
ATOM   1090  CA  SER A  67      27.445  -2.607   0.197  1.00  0.78           C  
ATOM   1091  C   SER A  67      26.647  -1.818   1.250  1.00  0.78           C  
ATOM   1092  O   SER A  67      27.109  -1.647   2.378  1.00  0.78           O  
ATOM   1093  CB  SER A  67      28.658  -1.796  -0.206  1.00  0.78           C  
ATOM   1094  OG  SER A  67      28.277  -0.541  -0.703  1.00  0.78           O  
ATOM   1095  H   SER A  67      26.913  -2.585  -1.885  1.00  0.78           H  
ATOM   1096  HA  SER A  67      27.787  -3.535   0.657  1.00  0.78           H  
ATOM   1097 1HB  SER A  67      29.307  -1.664   0.657  1.00  0.78           H  
ATOM   1098 2HB  SER A  67      29.226  -2.335  -0.964  1.00  0.78           H  
ATOM   1099  HG  SER A  67      27.647  -0.183  -0.064  1.00  0.78           H  
ATOM   1100  N   GLU A  68      25.481  -1.289   0.865  1.00  0.80           N  
ATOM   1101  CA  GLU A  68      24.621  -0.509   1.738  1.00  0.80           C  
ATOM   1102  C   GLU A  68      23.490  -1.347   2.351  1.00  0.80           C  
ATOM   1103  O   GLU A  68      22.620  -0.809   3.039  1.00  0.80           O  
ATOM   1104  CB  GLU A  68      24.058   0.670   0.951  1.00  0.80           C  
ATOM   1105  CG  GLU A  68      25.132   1.629   0.479  1.00  0.80           C  
ATOM   1106  CD  GLU A  68      24.657   2.720  -0.438  1.00  0.80           C  
ATOM   1107  OE1 GLU A  68      23.987   2.440  -1.421  1.00  0.80           O  
ATOM   1108  OE2 GLU A  68      24.998   3.852  -0.187  1.00  0.80           O  
ATOM   1109  H   GLU A  68      25.127  -1.475  -0.070  1.00  0.80           H  
ATOM   1110  HA  GLU A  68      25.229  -0.121   2.553  1.00  0.80           H  
ATOM   1111 1HB  GLU A  68      23.519   0.310   0.078  1.00  0.80           H  
ATOM   1112 2HB  GLU A  68      23.362   1.226   1.572  1.00  0.80           H  
ATOM   1113 1HG  GLU A  68      25.598   2.083   1.353  1.00  0.80           H  
ATOM   1114 2HG  GLU A  68      25.896   1.051  -0.040  1.00  0.80           H  
ATOM   1115  N   LEU A  69      23.504  -2.662   2.127  1.00  0.86           N  
ATOM   1116  CA  LEU A  69      22.486  -3.531   2.710  1.00  0.86           C  
ATOM   1117  C   LEU A  69      22.855  -4.018   4.102  1.00  0.86           C  
ATOM   1118  O   LEU A  69      23.863  -4.695   4.310  1.00  0.86           O  
ATOM   1119  CB  LEU A  69      22.227  -4.738   1.803  1.00  0.86           C  
ATOM   1120  CG  LEU A  69      21.140  -4.574   0.730  1.00  0.86           C  
ATOM   1121  CD1 LEU A  69      21.394  -3.360  -0.113  1.00  0.86           C  
ATOM   1122  CD2 LEU A  69      21.115  -5.835  -0.154  1.00  0.86           C  
ATOM   1123  H   LEU A  69      24.224  -3.078   1.534  1.00  0.86           H  
ATOM   1124  HA  LEU A  69      21.560  -2.961   2.789  1.00  0.86           H  
ATOM   1125 1HB  LEU A  69      23.150  -4.983   1.289  1.00  0.86           H  
ATOM   1126 2HB  LEU A  69      21.964  -5.587   2.426  1.00  0.86           H  
ATOM   1127  HG  LEU A  69      20.195  -4.447   1.221  1.00  0.86           H  
ATOM   1128 1HD1 LEU A  69      20.611  -3.262  -0.861  1.00  0.86           H  
ATOM   1129 2HD1 LEU A  69      21.407  -2.475   0.516  1.00  0.86           H  
ATOM   1130 3HD1 LEU A  69      22.336  -3.468  -0.594  1.00  0.86           H  
ATOM   1131 1HD2 LEU A  69      20.335  -5.733  -0.906  1.00  0.86           H  
ATOM   1132 2HD2 LEU A  69      22.083  -5.952  -0.647  1.00  0.86           H  
ATOM   1133 3HD2 LEU A  69      20.913  -6.710   0.460  1.00  0.86           H  
ATOM   1134  N   TYR A  70      22.000  -3.681   5.056  1.00  0.94           N  
ATOM   1135  CA  TYR A  70      22.208  -4.032   6.450  1.00  0.94           C  
ATOM   1136  C   TYR A  70      20.984  -4.782   6.950  1.00  0.94           C  
ATOM   1137  O   TYR A  70      19.913  -4.605   6.392  1.00  0.94           O  
ATOM   1138  CB  TYR A  70      22.413  -2.772   7.296  1.00  0.94           C  
ATOM   1139  CG  TYR A  70      23.610  -1.964   6.884  1.00  0.94           C  
ATOM   1140  CD1 TYR A  70      23.463  -0.942   5.968  1.00  0.94           C  
ATOM   1141  CD2 TYR A  70      24.857  -2.255   7.404  1.00  0.94           C  
ATOM   1142  CE1 TYR A  70      24.560  -0.203   5.573  1.00  0.94           C  
ATOM   1143  CE2 TYR A  70      25.956  -1.518   7.010  1.00  0.94           C  
ATOM   1144  CZ  TYR A  70      25.809  -0.495   6.095  1.00  0.94           C  
ATOM   1145  OH  TYR A  70      26.905   0.240   5.703  1.00  0.94           O  
ATOM   1146  H   TYR A  70      21.195  -3.125   4.803  1.00  0.94           H  
ATOM   1147  HA  TYR A  70      23.093  -4.651   6.507  1.00  0.94           H  
ATOM   1148 1HB  TYR A  70      21.528  -2.135   7.216  1.00  0.94           H  
ATOM   1149 2HB  TYR A  70      22.528  -3.037   8.343  1.00  0.94           H  
ATOM   1150  HD1 TYR A  70      22.478  -0.718   5.556  1.00  0.94           H  
ATOM   1151  HD2 TYR A  70      24.972  -3.067   8.123  1.00  0.94           H  
ATOM   1152  HE1 TYR A  70      24.438   0.605   4.850  1.00  0.94           H  
ATOM   1153  HE2 TYR A  70      26.940  -1.747   7.418  1.00  0.94           H  
ATOM   1154  HH  TYR A  70      26.653   0.831   4.989  1.00  0.94           H  
ATOM   1155  N   PRO A  71      21.103  -5.667   7.949  1.00  1.02           N  
ATOM   1156  CA  PRO A  71      19.989  -6.326   8.611  1.00  1.02           C  
ATOM   1157  C   PRO A  71      18.906  -5.347   9.079  1.00  1.02           C  
ATOM   1158  O   PRO A  71      17.713  -5.650   9.054  1.00  1.02           O  
ATOM   1159  CB  PRO A  71      20.689  -7.009   9.787  1.00  1.02           C  
ATOM   1160  CG  PRO A  71      22.085  -7.283   9.279  1.00  1.02           C  
ATOM   1161  CD  PRO A  71      22.433  -6.100   8.418  1.00  1.02           C  
ATOM   1162  HA  PRO A  71      19.564  -7.070   7.930  1.00  1.02           H  
ATOM   1163 1HB  PRO A  71      20.667  -6.357  10.671  1.00  1.02           H  
ATOM   1164 2HB  PRO A  71      20.152  -7.930  10.052  1.00  1.02           H  
ATOM   1165 1HG  PRO A  71      22.779  -7.415  10.125  1.00  1.02           H  
ATOM   1166 2HG  PRO A  71      22.098  -8.221   8.712  1.00  1.02           H  
ATOM   1167 1HD  PRO A  71      22.936  -5.315   9.000  1.00  1.02           H  
ATOM   1168 2HD  PRO A  71      23.047  -6.481   7.589  1.00  1.02           H  
ATOM   1169  N   GLY A  72      19.312  -4.125   9.454  1.00  1.12           N  
ATOM   1170  CA  GLY A  72      18.390  -3.096   9.946  1.00  1.12           C  
ATOM   1171  C   GLY A  72      17.632  -2.362   8.835  1.00  1.12           C  
ATOM   1172  O   GLY A  72      17.696  -1.137   8.737  1.00  1.12           O  
ATOM   1173  H   GLY A  72      20.294  -3.906   9.432  1.00  1.12           H  
ATOM   1174 1HA  GLY A  72      17.672  -3.559  10.622  1.00  1.12           H  
ATOM   1175 2HA  GLY A  72      18.951  -2.372  10.536  1.00  1.12           H  
ATOM   1176  N   MET A  73      16.939  -3.129   8.002  1.00  1.20           N  
ATOM   1177  CA  MET A  73      16.175  -2.621   6.859  1.00  1.20           C  
ATOM   1178  C   MET A  73      14.738  -3.140   6.822  1.00  1.20           C  
ATOM   1179  O   MET A  73      14.472  -4.312   7.118  1.00  1.20           O  
ATOM   1180  CB  MET A  73      16.861  -3.048   5.551  1.00  1.20           C  
ATOM   1181  CG  MET A  73      18.235  -2.408   5.215  1.00  1.20           C  
ATOM   1182  SD  MET A  73      18.132  -0.691   4.665  1.00  1.20           S  
ATOM   1183  CE  MET A  73      17.400  -0.920   3.036  1.00  1.20           C  
ATOM   1184  H   MET A  73      16.964  -4.128   8.198  1.00  1.20           H  
ATOM   1185  HA  MET A  73      16.132  -1.532   6.916  1.00  1.20           H  
ATOM   1186 1HB  MET A  73      17.015  -4.130   5.568  1.00  1.20           H  
ATOM   1187 2HB  MET A  73      16.184  -2.830   4.723  1.00  1.20           H  
ATOM   1188 1HG  MET A  73      18.854  -2.423   6.105  1.00  1.20           H  
ATOM   1189 2HG  MET A  73      18.735  -2.995   4.443  1.00  1.20           H  
ATOM   1190 1HE  MET A  73      17.263   0.047   2.550  1.00  1.20           H  
ATOM   1191 2HE  MET A  73      18.050  -1.542   2.426  1.00  1.20           H  
ATOM   1192 3HE  MET A  73      16.435  -1.406   3.146  1.00  1.20           H  
ATOM   1193  N   ASP A  74      13.804  -2.283   6.403  1.00  1.26           N  
ATOM   1194  CA  ASP A  74      12.441  -2.713   6.094  1.00  1.26           C  
ATOM   1195  C   ASP A  74      12.595  -3.462   4.782  1.00  1.26           C  
ATOM   1196  O   ASP A  74      13.301  -2.962   3.917  1.00  1.26           O  
ATOM   1197  CB  ASP A  74      11.495  -1.524   5.915  1.00  1.26           C  
ATOM   1198  CG  ASP A  74       9.992  -1.845   5.760  1.00  1.26           C  
ATOM   1199  OD1 ASP A  74       9.610  -2.418   4.741  1.00  1.26           O  
ATOM   1200  OD2 ASP A  74       9.225  -1.504   6.636  1.00  1.26           O  
ATOM   1201  H   ASP A  74      14.054  -1.301   6.202  1.00  1.26           H  
ATOM   1202  HA  ASP A  74      12.083  -3.372   6.883  1.00  1.26           H  
ATOM   1203 1HB  ASP A  74      11.627  -0.823   6.741  1.00  1.26           H  
ATOM   1204 2HB  ASP A  74      11.785  -1.013   5.030  1.00  1.26           H  
ATOM   1205  N   PRO A  75      11.987  -4.617   4.544  1.00  1.26           N  
ATOM   1206  CA  PRO A  75      12.153  -5.317   3.293  1.00  1.26           C  
ATOM   1207  C   PRO A  75      11.695  -4.471   2.099  1.00  1.26           C  
ATOM   1208  O   PRO A  75      12.218  -4.614   0.999  1.00  1.26           O  
ATOM   1209  CB  PRO A  75      11.278  -6.560   3.483  1.00  1.26           C  
ATOM   1210  CG  PRO A  75      10.286  -6.177   4.579  1.00  1.26           C  
ATOM   1211  CD  PRO A  75      11.046  -5.223   5.488  1.00  1.26           C  
ATOM   1212  HA  PRO A  75      13.212  -5.586   3.192  1.00  1.26           H  
ATOM   1213 1HB  PRO A  75      10.794  -6.824   2.531  1.00  1.26           H  
ATOM   1214 2HB  PRO A  75      11.907  -7.411   3.767  1.00  1.26           H  
ATOM   1215 1HG  PRO A  75       9.393  -5.708   4.140  1.00  1.26           H  
ATOM   1216 2HG  PRO A  75       9.947  -7.078   5.111  1.00  1.26           H  
ATOM   1217 1HD  PRO A  75      10.343  -4.501   5.884  1.00  1.26           H  
ATOM   1218 2HD  PRO A  75      11.578  -5.737   6.281  1.00  1.26           H  
ATOM   1219  N   ARG A  76      10.800  -3.492   2.316  1.00  1.23           N  
ATOM   1220  CA  ARG A  76      10.305  -2.676   1.210  1.00  1.23           C  
ATOM   1221  C   ARG A  76      11.310  -1.600   0.796  1.00  1.23           C  
ATOM   1222  O   ARG A  76      11.131  -0.910  -0.210  1.00  1.23           O  
ATOM   1223  CB  ARG A  76       8.983  -2.046   1.605  1.00  1.23           C  
ATOM   1224  CG  ARG A  76       7.868  -3.065   1.817  1.00  1.23           C  
ATOM   1225  CD  ARG A  76       6.644  -2.464   2.418  1.00  1.23           C  
ATOM   1226  NE  ARG A  76       6.888  -2.034   3.795  1.00  1.23           N  
ATOM   1227  CZ  ARG A  76       5.999  -1.403   4.591  1.00  1.23           C  
ATOM   1228  NH1 ARG A  76       4.781  -1.122   4.150  1.00  1.23           N  
ATOM   1229  NH2 ARG A  76       6.358  -1.069   5.823  1.00  1.23           N  
ATOM   1230  H   ARG A  76      10.407  -3.303   3.246  1.00  1.23           H  
ATOM   1231  HA  ARG A  76      10.133  -3.327   0.359  1.00  1.23           H  
ATOM   1232 1HB  ARG A  76       9.106  -1.472   2.521  1.00  1.23           H  
ATOM   1233 2HB  ARG A  76       8.661  -1.361   0.823  1.00  1.23           H  
ATOM   1234 1HG  ARG A  76       7.607  -3.519   0.858  1.00  1.23           H  
ATOM   1235 2HG  ARG A  76       8.232  -3.836   2.498  1.00  1.23           H  
ATOM   1236 1HD  ARG A  76       6.341  -1.597   1.835  1.00  1.23           H  
ATOM   1237 2HD  ARG A  76       5.842  -3.199   2.425  1.00  1.23           H  
ATOM   1238  HE  ARG A  76       7.827  -2.225   4.197  1.00  1.23           H  
ATOM   1239 1HH1 ARG A  76       4.512  -1.380   3.212  1.00  1.23           H  
ATOM   1240 2HH1 ARG A  76       4.121  -0.651   4.753  1.00  1.23           H  
ATOM   1241 1HH2 ARG A  76       7.323  -1.291   6.156  1.00  1.23           H  
ATOM   1242 2HH2 ARG A  76       5.714  -0.600   6.432  1.00  1.23           H  
ATOM   1243  N   GLU A  77      12.352  -1.434   1.603  1.00  1.15           N  
ATOM   1244  CA  GLU A  77      13.417  -0.482   1.355  1.00  1.15           C  
ATOM   1245  C   GLU A  77      14.586  -1.118   0.605  1.00  1.15           C  
ATOM   1246  O   GLU A  77      15.439  -0.411   0.068  1.00  1.15           O  
ATOM   1247  CB  GLU A  77      13.917   0.101   2.682  1.00  1.15           C  
ATOM   1248  CG  GLU A  77      12.926   0.989   3.425  1.00  1.15           C  
ATOM   1249  CD  GLU A  77      13.351   1.270   4.873  1.00  1.15           C  
ATOM   1250  OE1 GLU A  77      14.198   0.542   5.372  1.00  1.15           O  
ATOM   1251  OE2 GLU A  77      12.835   2.190   5.463  1.00  1.15           O  
ATOM   1252  H   GLU A  77      12.449  -2.030   2.423  1.00  1.15           H  
ATOM   1253  HA  GLU A  77      13.020   0.328   0.742  1.00  1.15           H  
ATOM   1254 1HB  GLU A  77      14.193  -0.706   3.351  1.00  1.15           H  
ATOM   1255 2HB  GLU A  77      14.812   0.691   2.499  1.00  1.15           H  
ATOM   1256 1HG  GLU A  77      12.858   1.938   2.896  1.00  1.15           H  
ATOM   1257 2HG  GLU A  77      11.942   0.530   3.400  1.00  1.15           H  
ATOM   1258  N   VAL A  78      14.656  -2.454   0.540  1.00  1.06           N  
ATOM   1259  CA  VAL A  78      15.876  -3.027  -0.024  1.00  1.06           C  
ATOM   1260  C   VAL A  78      15.822  -3.227  -1.522  1.00  1.06           C  
ATOM   1261  O   VAL A  78      15.956  -4.336  -2.023  1.00  1.06           O  
ATOM   1262  CB  VAL A  78      16.152  -4.402   0.586  1.00  1.06           C  
ATOM   1263  CG1 VAL A  78      17.467  -4.878   0.054  1.00  1.06           C  
ATOM   1264  CG2 VAL A  78      16.148  -4.325   2.100  1.00  1.06           C  
ATOM   1265  H   VAL A  78      13.909  -3.060   0.883  1.00  1.06           H  
ATOM   1266  HA  VAL A  78      16.706  -2.365   0.212  1.00  1.06           H  
ATOM   1267  HB  VAL A  78      15.373  -5.107   0.268  1.00  1.06           H  
ATOM   1268 1HG1 VAL A  78      17.696  -5.834   0.456  1.00  1.06           H  
ATOM   1269 2HG1 VAL A  78      17.434  -4.937  -1.031  1.00  1.06           H  
ATOM   1270 3HG1 VAL A  78      18.215  -4.169   0.349  1.00  1.06           H  
ATOM   1271 1HG2 VAL A  78      16.325  -5.308   2.510  1.00  1.06           H  
ATOM   1272 2HG2 VAL A  78      16.917  -3.654   2.430  1.00  1.06           H  
ATOM   1273 3HG2 VAL A  78      15.174  -3.971   2.441  1.00  1.06           H  
ATOM   1274  N   ASN A  79      15.757  -2.129  -2.241  1.00  0.96           N  
ATOM   1275  CA  ASN A  79      15.668  -2.190  -3.690  1.00  0.96           C  
ATOM   1276  C   ASN A  79      17.086  -2.190  -4.241  1.00  0.96           C  
ATOM   1277  O   ASN A  79      17.750  -1.157  -4.238  1.00  0.96           O  
ATOM   1278  CB  ASN A  79      14.808  -1.051  -4.203  1.00  0.96           C  
ATOM   1279  CG  ASN A  79      14.547  -1.091  -5.670  1.00  0.96           C  
ATOM   1280  OD1 ASN A  79      15.141  -1.877  -6.407  1.00  0.96           O  
ATOM   1281  ND2 ASN A  79      13.658  -0.245  -6.117  1.00  0.96           N  
ATOM   1282  H   ASN A  79      15.708  -1.248  -1.731  1.00  0.96           H  
ATOM   1283  HA  ASN A  79      15.199  -3.126  -3.976  1.00  0.96           H  
ATOM   1284 1HB  ASN A  79      13.851  -1.064  -3.679  1.00  0.96           H  
ATOM   1285 2HB  ASN A  79      15.293  -0.101  -3.964  1.00  0.96           H  
ATOM   1286 1HD2 ASN A  79      13.438  -0.214  -7.089  1.00  0.96           H  
ATOM   1287 2HD2 ASN A  79      13.207   0.377  -5.480  1.00  0.96           H  
ATOM   1288  N   VAL A  80      17.577  -3.365  -4.635  1.00  0.87           N  
ATOM   1289  CA  VAL A  80      18.994  -3.509  -4.997  1.00  0.87           C  
ATOM   1290  C   VAL A  80      19.214  -4.103  -6.386  1.00  0.87           C  
ATOM   1291  O   VAL A  80      18.504  -5.019  -6.805  1.00  0.87           O  
ATOM   1292  CB  VAL A  80      19.691  -4.387  -3.921  1.00  0.87           C  
ATOM   1293  CG1 VAL A  80      19.047  -5.743  -3.875  1.00  0.87           C  
ATOM   1294  CG2 VAL A  80      21.193  -4.498  -4.170  1.00  0.87           C  
ATOM   1295  H   VAL A  80      16.939  -4.167  -4.650  1.00  0.87           H  
ATOM   1296  HA  VAL A  80      19.454  -2.520  -4.979  1.00  0.87           H  
ATOM   1297  HB  VAL A  80      19.532  -3.920  -2.949  1.00  0.87           H  
ATOM   1298 1HG1 VAL A  80      19.510  -6.331  -3.099  1.00  0.87           H  
ATOM   1299 2HG1 VAL A  80      17.978  -5.621  -3.657  1.00  0.87           H  
ATOM   1300 3HG1 VAL A  80      19.174  -6.242  -4.834  1.00  0.87           H  
ATOM   1301 1HG2 VAL A  80      21.636  -5.091  -3.376  1.00  0.87           H  
ATOM   1302 2HG2 VAL A  80      21.388  -4.978  -5.127  1.00  0.87           H  
ATOM   1303 3HG2 VAL A  80      21.640  -3.500  -4.167  1.00  0.87           H  
ATOM   1304  N   VAL A  81      20.206  -3.565  -7.106  1.00  0.80           N  
ATOM   1305  CA  VAL A  81      20.536  -4.037  -8.454  1.00  0.80           C  
ATOM   1306  C   VAL A  81      21.985  -4.513  -8.575  1.00  0.80           C  
ATOM   1307  O   VAL A  81      22.911  -3.804  -8.184  1.00  0.80           O  
ATOM   1308  CB  VAL A  81      20.281  -2.925  -9.502  1.00  0.80           C  
ATOM   1309  CG1 VAL A  81      20.666  -3.394 -10.892  1.00  0.80           C  
ATOM   1310  CG2 VAL A  81      18.830  -2.559  -9.496  1.00  0.80           C  
ATOM   1311  H   VAL A  81      20.747  -2.810  -6.700  1.00  0.80           H  
ATOM   1312  HA  VAL A  81      19.884  -4.871  -8.686  1.00  0.80           H  
ATOM   1313  HB  VAL A  81      20.888  -2.054  -9.257  1.00  0.80           H  
ATOM   1314 1HG1 VAL A  81      20.480  -2.593 -11.605  1.00  0.80           H  
ATOM   1315 2HG1 VAL A  81      21.705  -3.648 -10.905  1.00  0.80           H  
ATOM   1316 3HG1 VAL A  81      20.070  -4.272 -11.160  1.00  0.80           H  
ATOM   1317 1HG2 VAL A  81      18.641  -1.775 -10.231  1.00  0.80           H  
ATOM   1318 2HG2 VAL A  81      18.269  -3.432  -9.748  1.00  0.80           H  
ATOM   1319 3HG2 VAL A  81      18.540  -2.212  -8.514  1.00  0.80           H  
ATOM   1320  N   GLY A  82      22.168  -5.696  -9.160  1.00  0.77           N  
ATOM   1321  CA  GLY A  82      23.507  -6.262  -9.362  1.00  0.77           C  
ATOM   1322  C   GLY A  82      23.466  -7.432 -10.342  1.00  0.77           C  
ATOM   1323  O   GLY A  82      22.449  -7.659 -10.984  1.00  0.77           O  
ATOM   1324  H   GLY A  82      21.338  -6.223  -9.439  1.00  0.77           H  
ATOM   1325 1HA  GLY A  82      24.190  -5.493  -9.714  1.00  0.77           H  
ATOM   1326 2HA  GLY A  82      23.898  -6.606  -8.405  1.00  0.77           H  
ATOM   1327  N   ARG A  83      24.569  -8.155 -10.478  1.00  0.76           N  
ATOM   1328  CA  ARG A  83      24.654  -9.312 -11.375  1.00  0.76           C  
ATOM   1329  C   ARG A  83      24.910 -10.581 -10.609  1.00  0.76           C  
ATOM   1330  O   ARG A  83      25.454 -10.545  -9.511  1.00  0.76           O  
ATOM   1331  CB  ARG A  83      25.751  -9.194 -12.430  1.00  0.76           C  
ATOM   1332  CG  ARG A  83      25.551  -8.235 -13.573  1.00  0.76           C  
ATOM   1333  CD  ARG A  83      26.789  -8.178 -14.440  1.00  0.76           C  
ATOM   1334  NE  ARG A  83      26.774  -7.084 -15.399  1.00  0.76           N  
ATOM   1335  CZ  ARG A  83      26.186  -7.102 -16.600  1.00  0.76           C  
ATOM   1336  NH1 ARG A  83      25.524  -8.171 -17.037  1.00  0.76           N  
ATOM   1337  NH2 ARG A  83      26.275  -6.024 -17.361  1.00  0.76           N  
ATOM   1338  H   ARG A  83      25.377  -7.890  -9.926  1.00  0.76           H  
ATOM   1339  HA  ARG A  83      23.707  -9.408 -11.881  1.00  0.76           H  
ATOM   1340 1HB  ARG A  83      26.637  -8.862 -11.935  1.00  0.76           H  
ATOM   1341 2HB  ARG A  83      25.958 -10.179 -12.855  1.00  0.76           H  
ATOM   1342 1HG  ARG A  83      24.792  -8.705 -14.196  1.00  0.76           H  
ATOM   1343 2HG  ARG A  83      25.200  -7.277 -13.289  1.00  0.76           H  
ATOM   1344 1HD  ARG A  83      27.658  -8.055 -13.815  1.00  0.76           H  
ATOM   1345 2HD  ARG A  83      26.875  -9.114 -14.993  1.00  0.76           H  
ATOM   1346  HE  ARG A  83      27.316  -6.224 -15.153  1.00  0.76           H  
ATOM   1347 1HH1 ARG A  83      25.436  -9.036 -16.469  1.00  0.76           H  
ATOM   1348 2HH1 ARG A  83      25.095  -8.151 -17.948  1.00  0.76           H  
ATOM   1349 1HH2 ARG A  83      26.788  -5.210 -17.025  1.00  0.76           H  
ATOM   1350 2HH2 ARG A  83      25.844  -6.008 -18.269  1.00  0.76           H  
ATOM   1351  N   VAL A  84      24.506 -11.706 -11.179  1.00  0.79           N  
ATOM   1352  CA  VAL A  84      24.758 -12.992 -10.540  1.00  0.79           C  
ATOM   1353  C   VAL A  84      26.149 -13.526 -10.822  1.00  0.79           C  
ATOM   1354  O   VAL A  84      26.541 -13.690 -11.974  1.00  0.79           O  
ATOM   1355  CB  VAL A  84      23.738 -14.016 -11.013  1.00  0.79           C  
ATOM   1356  CG1 VAL A  84      24.041 -15.392 -10.407  1.00  0.79           C  
ATOM   1357  CG2 VAL A  84      22.442 -13.559 -10.640  1.00  0.79           C  
ATOM   1358  H   VAL A  84      24.001 -11.649 -12.069  1.00  0.79           H  
ATOM   1359  HA  VAL A  84      24.648 -12.869  -9.462  1.00  0.79           H  
ATOM   1360  HB  VAL A  84      23.789 -14.107 -12.100  1.00  0.79           H  
ATOM   1361 1HG1 VAL A  84      23.307 -16.114 -10.763  1.00  0.79           H  
ATOM   1362 2HG1 VAL A  84      25.029 -15.712 -10.705  1.00  0.79           H  
ATOM   1363 3HG1 VAL A  84      23.999 -15.329  -9.317  1.00  0.79           H  
ATOM   1364 1HG2 VAL A  84      21.731 -14.261 -10.982  1.00  0.79           H  
ATOM   1365 2HG2 VAL A  84      22.386 -13.473  -9.560  1.00  0.79           H  
ATOM   1366 3HG2 VAL A  84      22.261 -12.586 -11.105  1.00  0.79           H  
ATOM   1367  N   LEU A  85      26.876 -13.832  -9.761  1.00  0.83           N  
ATOM   1368  CA  LEU A  85      28.225 -14.366  -9.853  1.00  0.83           C  
ATOM   1369  C   LEU A  85      28.166 -15.896  -9.864  1.00  0.83           C  
ATOM   1370  O   LEU A  85      28.879 -16.558 -10.621  1.00  0.83           O  
ATOM   1371  CB  LEU A  85      29.057 -13.897  -8.658  1.00  0.83           C  
ATOM   1372  CG  LEU A  85      30.533 -14.192  -8.694  1.00  0.83           C  
ATOM   1373  CD1 LEU A  85      31.133 -13.453  -9.898  1.00  0.83           C  
ATOM   1374  CD2 LEU A  85      31.160 -13.720  -7.382  1.00  0.83           C  
ATOM   1375  H   LEU A  85      26.474 -13.676  -8.846  1.00  0.83           H  
ATOM   1376  HA  LEU A  85      28.679 -14.020 -10.777  1.00  0.83           H  
ATOM   1377 1HB  LEU A  85      28.945 -12.868  -8.527  1.00  0.83           H  
ATOM   1378 2HB  LEU A  85      28.660 -14.382  -7.769  1.00  0.83           H  
ATOM   1379  HG  LEU A  85      30.707 -15.263  -8.823  1.00  0.83           H  
ATOM   1380 1HD1 LEU A  85      32.183 -13.637  -9.954  1.00  0.83           H  
ATOM   1381 2HD1 LEU A  85      30.658 -13.806 -10.805  1.00  0.83           H  
ATOM   1382 3HD1 LEU A  85      30.959 -12.386  -9.793  1.00  0.83           H  
ATOM   1383 1HD2 LEU A  85      32.231 -13.907  -7.397  1.00  0.83           H  
ATOM   1384 2HD2 LEU A  85      30.979 -12.654  -7.257  1.00  0.83           H  
ATOM   1385 3HD2 LEU A  85      30.707 -14.261  -6.552  1.00  0.83           H  
ATOM   1386  N   LYS A  86      27.345 -16.446  -8.962  1.00  0.88           N  
ATOM   1387  CA  LYS A  86      27.224 -17.900  -8.777  1.00  0.88           C  
ATOM   1388  C   LYS A  86      25.833 -18.347  -8.328  1.00  0.88           C  
ATOM   1389  O   LYS A  86      25.240 -17.750  -7.434  1.00  0.88           O  
ATOM   1390  CB  LYS A  86      28.270 -18.392  -7.771  1.00  0.88           C  
ATOM   1391  CG  LYS A  86      28.163 -19.876  -7.374  1.00  0.88           C  
ATOM   1392  CD  LYS A  86      28.607 -20.832  -8.466  1.00  0.88           C  
ATOM   1393  CE  LYS A  86      28.515 -22.279  -7.972  1.00  0.88           C  
ATOM   1394  NZ  LYS A  86      28.921 -23.267  -9.024  1.00  0.88           N  
ATOM   1395  H   LYS A  86      26.793 -15.811  -8.388  1.00  0.88           H  
ATOM   1396  HA  LYS A  86      27.425 -18.380  -9.735  1.00  0.88           H  
ATOM   1397 1HB  LYS A  86      29.268 -18.230  -8.181  1.00  0.88           H  
ATOM   1398 2HB  LYS A  86      28.197 -17.806  -6.858  1.00  0.88           H  
ATOM   1399 1HG  LYS A  86      28.796 -20.047  -6.505  1.00  0.88           H  
ATOM   1400 2HG  LYS A  86      27.141 -20.116  -7.093  1.00  0.88           H  
ATOM   1401 1HD  LYS A  86      27.968 -20.715  -9.340  1.00  0.88           H  
ATOM   1402 2HD  LYS A  86      29.633 -20.613  -8.752  1.00  0.88           H  
ATOM   1403 1HE  LYS A  86      29.163 -22.397  -7.104  1.00  0.88           H  
ATOM   1404 2HE  LYS A  86      27.484 -22.483  -7.670  1.00  0.88           H  
ATOM   1405 1HZ  LYS A  86      28.843 -24.203  -8.654  1.00  0.88           H  
ATOM   1406 2HZ  LYS A  86      28.313 -23.172  -9.826  1.00  0.88           H  
ATOM   1407 3HZ  LYS A  86      29.878 -23.097  -9.304  1.00  0.88           H  
ATOM   1408  N   LYS A  87      25.311 -19.411  -8.941  1.00  0.93           N  
ATOM   1409  CA  LYS A  87      24.016 -19.971  -8.538  1.00  0.93           C  
ATOM   1410  C   LYS A  87      24.163 -21.384  -7.945  1.00  0.93           C  
ATOM   1411  O   LYS A  87      24.887 -22.223  -8.493  1.00  0.93           O  
ATOM   1412  CB  LYS A  87      23.049 -20.000  -9.723  1.00  0.93           C  
ATOM   1413  CG  LYS A  87      21.665 -20.519  -9.383  1.00  0.93           C  
ATOM   1414  CD  LYS A  87      20.692 -20.321 -10.543  1.00  0.93           C  
ATOM   1415  CE  LYS A  87      20.923 -21.369 -11.627  1.00  0.93           C  
ATOM   1416  NZ  LYS A  87      19.914 -21.290 -12.699  1.00  0.93           N  
ATOM   1417  H   LYS A  87      25.826 -19.852  -9.690  1.00  0.93           H  
ATOM   1418  HA  LYS A  87      23.584 -19.340  -7.763  1.00  0.93           H  
ATOM   1419 1HB  LYS A  87      22.936 -18.991 -10.124  1.00  0.93           H  
ATOM   1420 2HB  LYS A  87      23.459 -20.625 -10.516  1.00  0.93           H  
ATOM   1421 1HG  LYS A  87      21.742 -21.580  -9.171  1.00  0.93           H  
ATOM   1422 2HG  LYS A  87      21.284 -20.028  -8.495  1.00  0.93           H  
ATOM   1423 1HD  LYS A  87      19.663 -20.392 -10.194  1.00  0.93           H  
ATOM   1424 2HD  LYS A  87      20.834 -19.330 -10.982  1.00  0.93           H  
ATOM   1425 1HE  LYS A  87      21.908 -21.221 -12.062  1.00  0.93           H  
ATOM   1426 2HE  LYS A  87      20.885 -22.352 -11.184  1.00  0.93           H  
ATOM   1427 1HZ  LYS A  87      20.094 -21.984 -13.395  1.00  0.93           H  
ATOM   1428 2HZ  LYS A  87      18.953 -21.407 -12.345  1.00  0.93           H  
ATOM   1429 3HZ  LYS A  87      19.955 -20.379 -13.123  1.00  0.93           H  
ATOM   1430  N   TYR A  88      23.463 -21.638  -6.833  1.00  0.99           N  
ATOM   1431  CA  TYR A  88      23.454 -22.933  -6.159  1.00  0.99           C  
ATOM   1432  C   TYR A  88      22.068 -23.599  -6.282  1.00  0.99           C  
ATOM   1433  O   TYR A  88      21.043 -22.920  -6.125  1.00  0.99           O  
ATOM   1434  CB  TYR A  88      23.807 -22.741  -4.682  1.00  0.99           C  
ATOM   1435  CG  TYR A  88      25.225 -22.275  -4.444  1.00  0.99           C  
ATOM   1436  CD1 TYR A  88      25.524 -20.914  -4.425  1.00  0.99           C  
ATOM   1437  CD2 TYR A  88      26.228 -23.208  -4.235  1.00  0.99           C  
ATOM   1438  CE1 TYR A  88      26.822 -20.504  -4.188  1.00  0.99           C  
ATOM   1439  CE2 TYR A  88      27.524 -22.793  -4.001  1.00  0.99           C  
ATOM   1440  CZ  TYR A  88      27.822 -21.448  -3.973  1.00  0.99           C  
ATOM   1441  OH  TYR A  88      29.116 -21.033  -3.725  1.00  0.99           O  
ATOM   1442  H   TYR A  88      22.924 -20.888  -6.416  1.00  0.99           H  
ATOM   1443  HA  TYR A  88      24.208 -23.548  -6.635  1.00  0.99           H  
ATOM   1444 1HB  TYR A  88      23.137 -21.994  -4.255  1.00  0.99           H  
ATOM   1445 2HB  TYR A  88      23.647 -23.656  -4.124  1.00  0.99           H  
ATOM   1446  HD1 TYR A  88      24.738 -20.174  -4.592  1.00  0.99           H  
ATOM   1447  HD2 TYR A  88      25.992 -24.273  -4.250  1.00  0.99           H  
ATOM   1448  HE1 TYR A  88      27.062 -19.453  -4.165  1.00  0.99           H  
ATOM   1449  HE2 TYR A  88      28.312 -23.530  -3.831  1.00  0.99           H  
ATOM   1450  HH  TYR A  88      29.674 -21.800  -3.561  1.00  0.99           H  
ATOM   1451  N   PRO A  89      22.015 -24.951  -6.376  1.00  1.04           N  
ATOM   1452  CA  PRO A  89      20.821 -25.755  -6.606  1.00  1.04           C  
ATOM   1453  C   PRO A  89      19.858 -25.749  -5.425  1.00  1.04           C  
ATOM   1454  O   PRO A  89      20.255 -25.446  -4.303  1.00  1.04           O  
ATOM   1455  CB  PRO A  89      21.412 -27.166  -6.808  1.00  1.04           C  
ATOM   1456  CG  PRO A  89      22.738 -27.148  -6.097  1.00  1.04           C  
ATOM   1457  CD  PRO A  89      23.263 -25.749  -6.283  1.00  1.04           C  
ATOM   1458  HA  PRO A  89      20.356 -25.412  -7.511  1.00  1.04           H  
ATOM   1459 1HB  PRO A  89      20.727 -27.924  -6.394  1.00  1.04           H  
ATOM   1460 2HB  PRO A  89      21.505 -27.372  -7.886  1.00  1.04           H  
ATOM   1461 1HG  PRO A  89      22.590 -27.408  -5.034  1.00  1.04           H  
ATOM   1462 2HG  PRO A  89      23.407 -27.915  -6.516  1.00  1.04           H  
ATOM   1463 1HD  PRO A  89      23.863 -25.488  -5.411  1.00  1.04           H  
ATOM   1464 2HD  PRO A  89      23.834 -25.693  -7.223  1.00  1.04           H  
ATOM   1465  N   PRO A  90      18.570 -26.062  -5.679  1.00  1.11           N  
ATOM   1466  CA  PRO A  90      17.513 -26.165  -4.712  1.00  1.11           C  
ATOM   1467  C   PRO A  90      17.669 -27.329  -3.770  1.00  1.11           C  
ATOM   1468  O   PRO A  90      18.177 -28.393  -4.144  1.00  1.11           O  
ATOM   1469  CB  PRO A  90      16.272 -26.333  -5.581  1.00  1.11           C  
ATOM   1470  CG  PRO A  90      16.771 -26.935  -6.852  1.00  1.11           C  
ATOM   1471  CD  PRO A  90      18.122 -26.322  -7.052  1.00  1.11           C  
ATOM   1472  HA  PRO A  90      17.469 -25.231  -4.155  1.00  1.11           H  
ATOM   1473 1HB  PRO A  90      15.550 -26.972  -5.057  1.00  1.11           H  
ATOM   1474 2HB  PRO A  90      15.813 -25.379  -5.747  1.00  1.11           H  
ATOM   1475 1HG  PRO A  90      16.810 -28.031  -6.762  1.00  1.11           H  
ATOM   1476 2HG  PRO A  90      16.077 -26.708  -7.677  1.00  1.11           H  
ATOM   1477 1HD  PRO A  90      18.760 -27.023  -7.591  1.00  1.11           H  
ATOM   1478 2HD  PRO A  90      17.995 -25.382  -7.562  1.00  1.11           H  
ATOM   1479  N   ARG A  91      17.132 -27.150  -2.584  1.00  1.19           N  
ATOM   1480  CA  ARG A  91      17.096 -28.152  -1.545  1.00  1.19           C  
ATOM   1481  C   ARG A  91      15.732 -28.160  -0.868  1.00  1.19           C  
ATOM   1482  O   ARG A  91      15.192 -27.112  -0.520  1.00  1.19           O  
ATOM   1483  CB  ARG A  91      18.204 -27.832  -0.552  1.00  1.19           C  
ATOM   1484  CG  ARG A  91      18.416 -28.777   0.586  1.00  1.19           C  
ATOM   1485  CD  ARG A  91      19.651 -28.394   1.324  1.00  1.19           C  
ATOM   1486  NE  ARG A  91      19.486 -27.214   2.177  1.00  1.19           N  
ATOM   1487  CZ  ARG A  91      19.977 -25.972   1.939  1.00  1.19           C  
ATOM   1488  NH1 ARG A  91      20.646 -25.718   0.827  1.00  1.19           N  
ATOM   1489  NH2 ARG A  91      19.790 -25.001   2.825  1.00  1.19           N  
ATOM   1490  H   ARG A  91      16.799 -26.216  -2.365  1.00  1.19           H  
ATOM   1491  HA  ARG A  91      17.278 -29.131  -1.991  1.00  1.19           H  
ATOM   1492 1HB  ARG A  91      19.148 -27.769  -1.093  1.00  1.19           H  
ATOM   1493 2HB  ARG A  91      18.019 -26.850  -0.124  1.00  1.19           H  
ATOM   1494 1HG  ARG A  91      17.566 -28.732   1.280  1.00  1.19           H  
ATOM   1495 2HG  ARG A  91      18.528 -29.794   0.212  1.00  1.19           H  
ATOM   1496 1HD  ARG A  91      19.963 -29.224   1.960  1.00  1.19           H  
ATOM   1497 2HD  ARG A  91      20.425 -28.178   0.597  1.00  1.19           H  
ATOM   1498  HE  ARG A  91      18.983 -27.369   3.047  1.00  1.19           H  
ATOM   1499 1HH1 ARG A  91      20.785 -26.448   0.141  1.00  1.19           H  
ATOM   1500 2HH1 ARG A  91      21.002 -24.790   0.652  1.00  1.19           H  
ATOM   1501 1HH2 ARG A  91      19.278 -25.177   3.707  1.00  1.19           H  
ATOM   1502 2HH2 ARG A  91      20.153 -24.082   2.648  1.00  1.19           H  
ATOM   1503  N   GLU A  92      15.142 -29.337  -0.717  1.00  1.30           N  
ATOM   1504  CA  GLU A  92      13.841 -29.418  -0.057  1.00  1.30           C  
ATOM   1505  C   GLU A  92      14.022 -29.643   1.427  1.00  1.30           C  
ATOM   1506  O   GLU A  92      14.983 -30.292   1.830  1.00  1.30           O  
ATOM   1507  CB  GLU A  92      12.973 -30.520  -0.660  1.00  1.30           C  
ATOM   1508  CG  GLU A  92      12.533 -30.277  -2.098  1.00  1.30           C  
ATOM   1509  CD  GLU A  92      11.626 -31.380  -2.610  1.00  1.30           C  
ATOM   1510  OE1 GLU A  92      11.526 -32.387  -1.950  1.00  1.30           O  
ATOM   1511  OE2 GLU A  92      11.031 -31.215  -3.656  1.00  1.30           O  
ATOM   1512  H   GLU A  92      15.599 -30.181  -1.035  1.00  1.30           H  
ATOM   1513  HA  GLU A  92      13.321 -28.476  -0.191  1.00  1.30           H  
ATOM   1514 1HB  GLU A  92      13.513 -31.465  -0.628  1.00  1.30           H  
ATOM   1515 2HB  GLU A  92      12.078 -30.635  -0.055  1.00  1.30           H  
ATOM   1516 1HG  GLU A  92      11.994 -29.327  -2.138  1.00  1.30           H  
ATOM   1517 2HG  GLU A  92      13.411 -30.196  -2.737  1.00  1.30           H  
ATOM   1518  N   TYR A  93      13.081 -29.148   2.228  1.00  1.42           N  
ATOM   1519  CA  TYR A  93      13.143 -29.347   3.682  1.00  1.42           C  
ATOM   1520  C   TYR A  93      11.759 -29.540   4.288  1.00  1.42           C  
ATOM   1521  O   TYR A  93      10.763 -29.145   3.682  1.00  1.42           O  
ATOM   1522  CB  TYR A  93      13.866 -28.176   4.346  1.00  1.42           C  
ATOM   1523  CG  TYR A  93      13.146 -26.859   4.216  1.00  1.42           C  
ATOM   1524  CD1 TYR A  93      12.277 -26.450   5.219  1.00  1.42           C  
ATOM   1525  CD2 TYR A  93      13.351 -26.056   3.095  1.00  1.42           C  
ATOM   1526  CE1 TYR A  93      11.610 -25.251   5.107  1.00  1.42           C  
ATOM   1527  CE2 TYR A  93      12.683 -24.857   2.986  1.00  1.42           C  
ATOM   1528  CZ  TYR A  93      11.810 -24.454   3.986  1.00  1.42           C  
ATOM   1529  OH  TYR A  93      11.137 -23.257   3.871  1.00  1.42           O  
ATOM   1530  H   TYR A  93      12.321 -28.620   1.794  1.00  1.42           H  
ATOM   1531  HA  TYR A  93      13.703 -30.256   3.876  1.00  1.42           H  
ATOM   1532 1HB  TYR A  93      14.002 -28.391   5.411  1.00  1.42           H  
ATOM   1533 2HB  TYR A  93      14.857 -28.070   3.905  1.00  1.42           H  
ATOM   1534  HD1 TYR A  93      12.123 -27.082   6.099  1.00  1.42           H  
ATOM   1535  HD2 TYR A  93      14.034 -26.375   2.302  1.00  1.42           H  
ATOM   1536  HE1 TYR A  93      10.931 -24.935   5.895  1.00  1.42           H  
ATOM   1537  HE2 TYR A  93      12.834 -24.224   2.112  1.00  1.42           H  
ATOM   1538  HH  TYR A  93      11.361 -22.840   3.028  1.00  1.42           H  
ATOM   1539  N   THR A  94      11.694 -30.091   5.505  1.00  1.54           N  
ATOM   1540  CA  THR A  94      10.391 -30.391   6.105  1.00  1.54           C  
ATOM   1541  C   THR A  94      10.126 -29.608   7.392  1.00  1.54           C  
ATOM   1542  O   THR A  94      10.989 -29.474   8.251  1.00  1.54           O  
ATOM   1543  CB  THR A  94      10.274 -31.909   6.360  1.00  1.54           C  
ATOM   1544  OG1 THR A  94      10.407 -32.612   5.117  1.00  1.54           O  
ATOM   1545  CG2 THR A  94       8.924 -32.267   6.961  1.00  1.54           C  
ATOM   1546  H   THR A  94      12.551 -30.324   6.028  1.00  1.54           H  
ATOM   1547  HA  THR A  94       9.614 -30.117   5.396  1.00  1.54           H  
ATOM   1548  HB  THR A  94      11.071 -32.212   7.029  1.00  1.54           H  
ATOM   1549  HG1 THR A  94       9.600 -32.506   4.612  1.00  1.54           H  
ATOM   1550 1HG2 THR A  94       8.872 -33.342   7.120  1.00  1.54           H  
ATOM   1551 2HG2 THR A  94       8.804 -31.766   7.905  1.00  1.54           H  
ATOM   1552 3HG2 THR A  94       8.126 -31.960   6.279  1.00  1.54           H  
ATOM   1553  N   ARG A  95       8.926 -29.072   7.511  1.00  1.64           N  
ATOM   1554  CA  ARG A  95       8.546 -28.307   8.690  1.00  1.64           C  
ATOM   1555  C   ARG A  95       7.941 -29.219   9.755  1.00  1.64           C  
ATOM   1556  O   ARG A  95       7.567 -30.355   9.471  1.00  1.64           O  
ATOM   1557  CB  ARG A  95       7.595 -27.201   8.291  1.00  1.64           C  
ATOM   1558  CG  ARG A  95       8.239 -26.204   7.338  1.00  1.64           C  
ATOM   1559  CD  ARG A  95       7.351 -25.085   6.946  1.00  1.64           C  
ATOM   1560  NE  ARG A  95       8.001 -24.268   5.933  1.00  1.64           N  
ATOM   1561  CZ  ARG A  95       7.451 -23.239   5.282  1.00  1.64           C  
ATOM   1562  NH1 ARG A  95       6.207 -22.856   5.553  1.00  1.64           N  
ATOM   1563  NH2 ARG A  95       8.179 -22.629   4.356  1.00  1.64           N  
ATOM   1564  H   ARG A  95       8.246 -29.219   6.762  1.00  1.64           H  
ATOM   1565  HA  ARG A  95       9.442 -27.844   9.104  1.00  1.64           H  
ATOM   1566 1HB  ARG A  95       6.728 -27.632   7.785  1.00  1.64           H  
ATOM   1567 2HB  ARG A  95       7.236 -26.669   9.169  1.00  1.64           H  
ATOM   1568 1HG  ARG A  95       9.136 -25.787   7.799  1.00  1.64           H  
ATOM   1569 2HG  ARG A  95       8.522 -26.733   6.422  1.00  1.64           H  
ATOM   1570 1HD  ARG A  95       6.426 -25.481   6.525  1.00  1.64           H  
ATOM   1571 2HD  ARG A  95       7.120 -24.458   7.808  1.00  1.64           H  
ATOM   1572  HE  ARG A  95       8.949 -24.510   5.670  1.00  1.64           H  
ATOM   1573 1HH1 ARG A  95       5.672 -23.346   6.261  1.00  1.64           H  
ATOM   1574 2HH1 ARG A  95       5.784 -22.086   5.044  1.00  1.64           H  
ATOM   1575 1HH2 ARG A  95       9.129 -22.948   4.145  1.00  1.64           H  
ATOM   1576 2HH2 ARG A  95       7.824 -21.855   3.812  1.00  1.64           H  
ATOM   1577  N   LYS A  96       7.825 -28.735  10.991  1.00  1.67           N  
ATOM   1578  CA  LYS A  96       7.237 -29.559  12.053  1.00  1.67           C  
ATOM   1579  C   LYS A  96       5.794 -29.975  11.763  1.00  1.67           C  
ATOM   1580  O   LYS A  96       5.323 -30.992  12.269  1.00  1.67           O  
ATOM   1581  CB  LYS A  96       7.285 -28.850  13.403  1.00  1.67           C  
ATOM   1582  CG  LYS A  96       8.671 -28.720  14.027  1.00  1.67           C  
ATOM   1583  CD  LYS A  96       8.575 -28.020  15.378  1.00  1.67           C  
ATOM   1584  CE  LYS A  96       9.924 -27.904  16.051  1.00  1.67           C  
ATOM   1585  NZ  LYS A  96       9.832 -27.193  17.355  1.00  1.67           N  
ATOM   1586  H   LYS A  96       8.146 -27.802  11.201  1.00  1.67           H  
ATOM   1587  HA  LYS A  96       7.830 -30.471  12.135  1.00  1.67           H  
ATOM   1588 1HB  LYS A  96       6.871 -27.847  13.300  1.00  1.67           H  
ATOM   1589 2HB  LYS A  96       6.654 -29.387  14.112  1.00  1.67           H  
ATOM   1590 1HG  LYS A  96       9.107 -29.712  14.170  1.00  1.67           H  
ATOM   1591 2HG  LYS A  96       9.327 -28.148  13.372  1.00  1.67           H  
ATOM   1592 1HD  LYS A  96       8.159 -27.023  15.243  1.00  1.67           H  
ATOM   1593 2HD  LYS A  96       7.910 -28.587  16.029  1.00  1.67           H  
ATOM   1594 1HE  LYS A  96      10.325 -28.901  16.222  1.00  1.67           H  
ATOM   1595 2HE  LYS A  96      10.597 -27.356  15.395  1.00  1.67           H  
ATOM   1596 1HZ  LYS A  96      10.749 -27.132  17.774  1.00  1.67           H  
ATOM   1597 2HZ  LYS A  96       9.468 -26.263  17.205  1.00  1.67           H  
ATOM   1598 3HZ  LYS A  96       9.214 -27.703  17.968  1.00  1.67           H  
ATOM   1599  N   ASP A  97       5.085 -29.190  10.946  1.00  1.62           N  
ATOM   1600  CA  ASP A  97       3.699 -29.495  10.603  1.00  1.62           C  
ATOM   1601  C   ASP A  97       3.583 -30.523   9.467  1.00  1.62           C  
ATOM   1602  O   ASP A  97       2.482 -30.832   9.011  1.00  1.62           O  
ATOM   1603  CB  ASP A  97       2.953 -28.200  10.245  1.00  1.62           C  
ATOM   1604  CG  ASP A  97       3.436 -27.478   8.952  1.00  1.62           C  
ATOM   1605  OD1 ASP A  97       4.227 -28.024   8.192  1.00  1.62           O  
ATOM   1606  OD2 ASP A  97       3.012 -26.362   8.754  1.00  1.62           O  
ATOM   1607  H   ASP A  97       5.523 -28.368  10.564  1.00  1.62           H  
ATOM   1608  HA  ASP A  97       3.220 -29.921  11.485  1.00  1.62           H  
ATOM   1609 1HB  ASP A  97       1.894 -28.429  10.127  1.00  1.62           H  
ATOM   1610 2HB  ASP A  97       3.036 -27.500  11.079  1.00  1.62           H  
ATOM   1611  N   GLY A  98       4.722 -31.047   9.008  1.00  1.50           N  
ATOM   1612  CA  GLY A  98       4.780 -32.056   7.964  1.00  1.50           C  
ATOM   1613  C   GLY A  98       4.872 -31.505   6.540  1.00  1.50           C  
ATOM   1614  O   GLY A  98       5.072 -32.276   5.596  1.00  1.50           O  
ATOM   1615  H   GLY A  98       5.610 -30.741   9.398  1.00  1.50           H  
ATOM   1616 1HA  GLY A  98       5.648 -32.689   8.151  1.00  1.50           H  
ATOM   1617 2HA  GLY A  98       3.906 -32.699   8.045  1.00  1.50           H  
ATOM   1618  N   SER A  99       4.719 -30.192   6.355  1.00  1.34           N  
ATOM   1619  CA  SER A  99       4.781 -29.666   4.999  1.00  1.34           C  
ATOM   1620  C   SER A  99       6.212 -29.627   4.483  1.00  1.34           C  
ATOM   1621  O   SER A  99       7.176 -29.635   5.257  1.00  1.34           O  
ATOM   1622  CB  SER A  99       4.159 -28.285   4.927  1.00  1.34           C  
ATOM   1623  OG  SER A  99       4.919 -27.359   5.631  1.00  1.34           O  
ATOM   1624  H   SER A  99       4.548 -29.553   7.144  1.00  1.34           H  
ATOM   1625  HA  SER A  99       4.206 -30.326   4.350  1.00  1.34           H  
ATOM   1626 1HB  SER A  99       4.080 -27.977   3.886  1.00  1.34           H  
ATOM   1627 2HB  SER A  99       3.152 -28.316   5.343  1.00  1.34           H  
ATOM   1628  HG  SER A  99       4.708 -27.528   6.584  1.00  1.34           H  
ATOM   1629  N   VAL A 100       6.355 -29.519   3.164  1.00  1.18           N  
ATOM   1630  CA  VAL A 100       7.679 -29.449   2.557  1.00  1.18           C  
ATOM   1631  C   VAL A 100       7.898 -28.158   1.784  1.00  1.18           C  
ATOM   1632  O   VAL A 100       7.066 -27.768   0.960  1.00  1.18           O  
ATOM   1633  CB  VAL A 100       7.901 -30.663   1.635  1.00  1.18           C  
ATOM   1634  CG1 VAL A 100       9.270 -30.581   0.946  1.00  1.18           C  
ATOM   1635  CG2 VAL A 100       7.808 -31.928   2.472  1.00  1.18           C  
ATOM   1636  H   VAL A 100       5.538 -29.502   2.573  1.00  1.18           H  
ATOM   1637  HA  VAL A 100       8.415 -29.495   3.351  1.00  1.18           H  
ATOM   1638  HB  VAL A 100       7.141 -30.670   0.857  1.00  1.18           H  
ATOM   1639 1HG1 VAL A 100       9.412 -31.445   0.296  1.00  1.18           H  
ATOM   1640 2HG1 VAL A 100       9.331 -29.671   0.346  1.00  1.18           H  
ATOM   1641 3HG1 VAL A 100      10.057 -30.566   1.697  1.00  1.18           H  
ATOM   1642 1HG2 VAL A 100       7.960 -32.798   1.837  1.00  1.18           H  
ATOM   1643 2HG2 VAL A 100       8.575 -31.893   3.231  1.00  1.18           H  
ATOM   1644 3HG2 VAL A 100       6.830 -31.996   2.948  1.00  1.18           H  
ATOM   1645  N   GLY A 101       9.009 -27.491   2.086  1.00  1.04           N  
ATOM   1646  CA  GLY A 101       9.376 -26.241   1.432  1.00  1.04           C  
ATOM   1647  C   GLY A 101      10.618 -26.436   0.580  1.00  1.04           C  
ATOM   1648  O   GLY A 101      11.119 -27.558   0.455  1.00  1.04           O  
ATOM   1649  H   GLY A 101       9.639 -27.904   2.771  1.00  1.04           H  
ATOM   1650 1HA  GLY A 101       8.555 -25.884   0.810  1.00  1.04           H  
ATOM   1651 2HA  GLY A 101       9.561 -25.472   2.181  1.00  1.04           H  
ATOM   1652  N   ARG A 102      11.129 -25.339   0.021  1.00  0.93           N  
ATOM   1653  CA  ARG A 102      12.326 -25.415  -0.836  1.00  0.93           C  
ATOM   1654  C   ARG A 102      13.238 -24.183  -0.751  1.00  0.93           C  
ATOM   1655  O   ARG A 102      12.775 -23.052  -0.642  1.00  0.93           O  
ATOM   1656  CB  ARG A 102      11.922 -25.673  -2.284  1.00  0.93           C  
ATOM   1657  CG  ARG A 102      13.068 -25.877  -3.260  1.00  0.93           C  
ATOM   1658  CD  ARG A 102      12.572 -26.195  -4.634  1.00  0.93           C  
ATOM   1659  NE  ARG A 102      11.982 -27.528  -4.723  1.00  0.93           N  
ATOM   1660  CZ  ARG A 102      11.369 -28.013  -5.818  1.00  0.93           C  
ATOM   1661  NH1 ARG A 102      11.274 -27.267  -6.896  1.00  0.93           N  
ATOM   1662  NH2 ARG A 102      10.868 -29.235  -5.813  1.00  0.93           N  
ATOM   1663  H   ARG A 102      10.632 -24.455   0.198  1.00  0.93           H  
ATOM   1664  HA  ARG A 102      12.908 -26.268  -0.508  1.00  0.93           H  
ATOM   1665 1HB  ARG A 102      11.294 -26.563  -2.331  1.00  0.93           H  
ATOM   1666 2HB  ARG A 102      11.334 -24.833  -2.653  1.00  0.93           H  
ATOM   1667 1HG  ARG A 102      13.669 -24.989  -3.308  1.00  0.93           H  
ATOM   1668 2HG  ARG A 102      13.686 -26.710  -2.919  1.00  0.93           H  
ATOM   1669 1HD  ARG A 102      11.805 -25.468  -4.906  1.00  0.93           H  
ATOM   1670 2HD  ARG A 102      13.377 -26.134  -5.348  1.00  0.93           H  
ATOM   1671  HE  ARG A 102      12.039 -28.136  -3.909  1.00  0.93           H  
ATOM   1672 1HH1 ARG A 102      11.666 -26.337  -6.895  1.00  0.93           H  
ATOM   1673 2HH1 ARG A 102      10.816 -27.626  -7.720  1.00  0.93           H  
ATOM   1674 1HH2 ARG A 102      10.950 -29.829  -4.970  1.00  0.93           H  
ATOM   1675 2HH2 ARG A 102      10.411 -29.599  -6.632  1.00  0.93           H  
ATOM   1676  N   VAL A 103      14.548 -24.390  -0.782  1.00  0.86           N  
ATOM   1677  CA  VAL A 103      15.474 -23.260  -0.753  1.00  0.86           C  
ATOM   1678  C   VAL A 103      16.620 -23.374  -1.769  1.00  0.86           C  
ATOM   1679  O   VAL A 103      17.138 -24.459  -2.011  1.00  0.86           O  
ATOM   1680  CB  VAL A 103      16.005 -23.109   0.679  1.00  0.86           C  
ATOM   1681  CG1 VAL A 103      16.761 -24.345   1.091  1.00  0.86           C  
ATOM   1682  CG2 VAL A 103      16.868 -21.864   0.796  1.00  0.86           C  
ATOM   1683  H   VAL A 103      14.902 -25.342  -0.813  1.00  0.86           H  
ATOM   1684  HA  VAL A 103      14.914 -22.358  -0.984  1.00  0.86           H  
ATOM   1685  HB  VAL A 103      15.163 -23.023   1.338  1.00  0.86           H  
ATOM   1686 1HG1 VAL A 103      17.097 -24.235   2.123  1.00  0.86           H  
ATOM   1687 2HG1 VAL A 103      16.110 -25.216   1.017  1.00  0.86           H  
ATOM   1688 3HG1 VAL A 103      17.619 -24.474   0.437  1.00  0.86           H  
ATOM   1689 1HG2 VAL A 103      17.204 -21.752   1.823  1.00  0.86           H  
ATOM   1690 2HG2 VAL A 103      17.733 -21.935   0.148  1.00  0.86           H  
ATOM   1691 3HG2 VAL A 103      16.269 -20.997   0.514  1.00  0.86           H  
ATOM   1692  N   ALA A 104      17.019 -22.238  -2.357  1.00  0.81           N  
ATOM   1693  CA  ALA A 104      18.149 -22.168  -3.317  1.00  0.81           C  
ATOM   1694  C   ALA A 104      18.882 -20.865  -3.101  1.00  0.81           C  
ATOM   1695  O   ALA A 104      18.385 -20.006  -2.373  1.00  0.81           O  
ATOM   1696  CB  ALA A 104      17.708 -22.245  -4.765  1.00  0.81           C  
ATOM   1697  H   ALA A 104      16.504 -21.386  -2.116  1.00  0.81           H  
ATOM   1698  HA  ALA A 104      18.831 -22.996  -3.109  1.00  0.81           H  
ATOM   1699 1HB  ALA A 104      18.584 -22.193  -5.414  1.00  0.81           H  
ATOM   1700 2HB  ALA A 104      17.191 -23.168  -4.947  1.00  0.81           H  
ATOM   1701 3HB  ALA A 104      17.051 -21.412  -4.980  1.00  0.81           H  
ATOM   1702  N   SER A 105      20.068 -20.698  -3.685  1.00  0.78           N  
ATOM   1703  CA  SER A 105      20.781 -19.455  -3.384  1.00  0.78           C  
ATOM   1704  C   SER A 105      21.709 -18.950  -4.471  1.00  0.78           C  
ATOM   1705  O   SER A 105      22.266 -19.713  -5.252  1.00  0.78           O  
ATOM   1706  CB  SER A 105      21.569 -19.617  -2.105  1.00  0.78           C  
ATOM   1707  OG  SER A 105      22.239 -18.443  -1.795  1.00  0.78           O  
ATOM   1708  H   SER A 105      20.457 -21.404  -4.319  1.00  0.78           H  
ATOM   1709  HA  SER A 105      20.033 -18.681  -3.226  1.00  0.78           H  
ATOM   1710 1HB  SER A 105      20.885 -19.869  -1.293  1.00  0.78           H  
ATOM   1711 2HB  SER A 105      22.280 -20.436  -2.206  1.00  0.78           H  
ATOM   1712  HG  SER A 105      21.595 -17.721  -1.987  1.00  0.78           H  
ATOM   1713  N   LEU A 106      21.842 -17.627  -4.527  1.00  0.77           N  
ATOM   1714  CA  LEU A 106      22.722 -16.998  -5.493  1.00  0.77           C  
ATOM   1715  C   LEU A 106      23.674 -15.992  -4.858  1.00  0.77           C  
ATOM   1716  O   LEU A 106      23.353 -15.339  -3.873  1.00  0.77           O  
ATOM   1717  CB  LEU A 106      21.876 -16.265  -6.532  1.00  0.77           C  
ATOM   1718  CG  LEU A 106      20.856 -17.114  -7.229  1.00  0.77           C  
ATOM   1719  CD1 LEU A 106      19.520 -16.986  -6.507  1.00  0.77           C  
ATOM   1720  CD2 LEU A 106      20.749 -16.693  -8.628  1.00  0.77           C  
ATOM   1721  H   LEU A 106      21.335 -17.059  -3.859  1.00  0.77           H  
ATOM   1722  HA  LEU A 106      23.311 -17.769  -5.976  1.00  0.77           H  
ATOM   1723 1HB  LEU A 106      21.366 -15.435  -6.055  1.00  0.77           H  
ATOM   1724 2HB  LEU A 106      22.549 -15.863  -7.293  1.00  0.77           H  
ATOM   1725  HG  LEU A 106      21.162 -18.149  -7.189  1.00  0.77           H  
ATOM   1726 1HD1 LEU A 106      18.801 -17.611  -7.012  1.00  0.77           H  
ATOM   1727 2HD1 LEU A 106      19.608 -17.302  -5.472  1.00  0.77           H  
ATOM   1728 3HD1 LEU A 106      19.187 -15.948  -6.534  1.00  0.77           H  
ATOM   1729 1HD2 LEU A 106      20.009 -17.312  -9.136  1.00  0.77           H  
ATOM   1730 2HD2 LEU A 106      20.444 -15.649  -8.660  1.00  0.77           H  
ATOM   1731 3HD2 LEU A 106      21.711 -16.808  -9.111  1.00  0.77           H  
ATOM   1732  N   ILE A 107      24.836 -15.830  -5.454  1.00  0.76           N  
ATOM   1733  CA  ILE A 107      25.750 -14.788  -5.025  1.00  0.76           C  
ATOM   1734  C   ILE A 107      25.664 -13.689  -6.054  1.00  0.76           C  
ATOM   1735  O   ILE A 107      25.805 -13.966  -7.252  1.00  0.76           O  
ATOM   1736  CB  ILE A 107      27.194 -15.294  -4.926  1.00  0.76           C  
ATOM   1737  CG1 ILE A 107      27.252 -16.517  -4.010  1.00  0.76           C  
ATOM   1738  CG2 ILE A 107      28.115 -14.166  -4.434  1.00  0.76           C  
ATOM   1739  CD1 ILE A 107      26.777 -16.265  -2.607  1.00  0.76           C  
ATOM   1740  H   ILE A 107      25.078 -16.432  -6.232  1.00  0.76           H  
ATOM   1741  HA  ILE A 107      25.441 -14.390  -4.062  1.00  0.76           H  
ATOM   1742  HB  ILE A 107      27.525 -15.616  -5.908  1.00  0.76           H  
ATOM   1743 1HG1 ILE A 107      26.628 -17.292  -4.450  1.00  0.76           H  
ATOM   1744 2HG1 ILE A 107      28.280 -16.880  -3.970  1.00  0.76           H  
ATOM   1745 1HG2 ILE A 107      29.138 -14.528  -4.380  1.00  0.76           H  
ATOM   1746 2HG2 ILE A 107      28.066 -13.323  -5.126  1.00  0.76           H  
ATOM   1747 3HG2 ILE A 107      27.788 -13.838  -3.444  1.00  0.76           H  
ATOM   1748 1HD1 ILE A 107      26.837 -17.185  -2.026  1.00  0.76           H  
ATOM   1749 2HD1 ILE A 107      27.397 -15.497  -2.141  1.00  0.76           H  
ATOM   1750 3HD1 ILE A 107      25.751 -15.927  -2.642  1.00  0.76           H  
ATOM   1751  N   ILE A 108      25.426 -12.463  -5.594  1.00  0.76           N  
ATOM   1752  CA  ILE A 108      25.269 -11.327  -6.486  1.00  0.76           C  
ATOM   1753  C   ILE A 108      26.311 -10.261  -6.220  1.00  0.76           C  
ATOM   1754  O   ILE A 108      26.859 -10.166  -5.113  1.00  0.76           O  
ATOM   1755  CB  ILE A 108      23.869 -10.677  -6.353  1.00  0.76           C  
ATOM   1756  CG1 ILE A 108      23.680 -10.146  -4.893  1.00  0.76           C  
ATOM   1757  CG2 ILE A 108      22.787 -11.705  -6.746  1.00  0.76           C  
ATOM   1758  CD1 ILE A 108      22.457  -9.234  -4.674  1.00  0.76           C  
ATOM   1759  H   ILE A 108      25.341 -12.327  -4.587  1.00  0.76           H  
ATOM   1760  HA  ILE A 108      25.394 -11.683  -7.498  1.00  0.76           H  
ATOM   1761  HB  ILE A 108      23.807  -9.817  -7.024  1.00  0.76           H  
ATOM   1762 1HG1 ILE A 108      23.588 -11.001  -4.236  1.00  0.76           H  
ATOM   1763 2HG1 ILE A 108      24.572  -9.603  -4.609  1.00  0.76           H  
ATOM   1764 1HG2 ILE A 108      21.804 -11.248  -6.672  1.00  0.76           H  
ATOM   1765 2HG2 ILE A 108      22.962 -12.024  -7.768  1.00  0.76           H  
ATOM   1766 3HG2 ILE A 108      22.838 -12.569  -6.081  1.00  0.76           H  
ATOM   1767 1HD1 ILE A 108      22.416  -8.928  -3.628  1.00  0.76           H  
ATOM   1768 2HD1 ILE A 108      22.543  -8.351  -5.305  1.00  0.76           H  
ATOM   1769 3HD1 ILE A 108      21.552  -9.762  -4.929  1.00  0.76           H  
ATOM   1770  N   TYR A 109      26.545  -9.411  -7.216  1.00  0.78           N  
ATOM   1771  CA  TYR A 109      27.505  -8.339  -7.033  1.00  0.78           C  
ATOM   1772  C   TYR A 109      27.200  -7.076  -7.811  1.00  0.78           C  
ATOM   1773  O   TYR A 109      26.491  -7.079  -8.818  1.00  0.78           O  
ATOM   1774  CB  TYR A 109      28.874  -8.809  -7.468  1.00  0.78           C  
ATOM   1775  CG  TYR A 109      28.992  -9.020  -8.934  1.00  0.78           C  
ATOM   1776  CD1 TYR A 109      29.459  -8.013  -9.724  1.00  0.78           C  
ATOM   1777  CD2 TYR A 109      28.643 -10.214  -9.480  1.00  0.78           C  
ATOM   1778  CE1 TYR A 109      29.603  -8.211 -11.061  1.00  0.78           C  
ATOM   1779  CE2 TYR A 109      28.787 -10.436 -10.822  1.00  0.78           C  
ATOM   1780  CZ  TYR A 109      29.283  -9.433 -11.622  1.00  0.78           C  
ATOM   1781  OH  TYR A 109      29.448  -9.626 -12.971  1.00  0.78           O  
ATOM   1782  H   TYR A 109      26.081  -9.561  -8.107  1.00  0.78           H  
ATOM   1783  HA  TYR A 109      27.533  -8.080  -5.981  1.00  0.78           H  
ATOM   1784 1HB  TYR A 109      29.629  -8.082  -7.158  1.00  0.78           H  
ATOM   1785 2HB  TYR A 109      29.097  -9.752  -6.985  1.00  0.78           H  
ATOM   1786  HD1 TYR A 109      29.732  -7.051  -9.284  1.00  0.78           H  
ATOM   1787  HD2 TYR A 109      28.251 -10.974  -8.843  1.00  0.78           H  
ATOM   1788  HE1 TYR A 109      29.985  -7.406 -11.661  1.00  0.78           H  
ATOM   1789  HE2 TYR A 109      28.506 -11.397 -11.241  1.00  0.78           H  
ATOM   1790  HH  TYR A 109      29.798  -8.800 -13.373  1.00  0.78           H  
ATOM   1791  N   ASP A 110      27.806  -5.993  -7.374  1.00  0.80           N  
ATOM   1792  CA  ASP A 110      27.710  -4.738  -8.097  1.00  0.80           C  
ATOM   1793  C   ASP A 110      29.063  -4.053  -8.058  1.00  0.80           C  
ATOM   1794  O   ASP A 110      30.070  -4.704  -7.791  1.00  0.80           O  
ATOM   1795  CB  ASP A 110      26.546  -3.870  -7.600  1.00  0.80           C  
ATOM   1796  CG  ASP A 110      26.611  -3.399  -6.161  1.00  0.80           C  
ATOM   1797  OD1 ASP A 110      27.676  -3.356  -5.548  1.00  0.80           O  
ATOM   1798  OD2 ASP A 110      25.556  -3.063  -5.668  1.00  0.80           O  
ATOM   1799  H   ASP A 110      28.349  -6.063  -6.510  1.00  0.80           H  
ATOM   1800  HA  ASP A 110      27.486  -4.959  -9.125  1.00  0.80           H  
ATOM   1801 1HB  ASP A 110      26.441  -2.998  -8.246  1.00  0.80           H  
ATOM   1802 2HB  ASP A 110      25.618  -4.439  -7.712  1.00  0.80           H  
ATOM   1803  N   ASP A 111      29.120  -2.755  -8.346  1.00  0.82           N  
ATOM   1804  CA  ASP A 111      30.413  -2.076  -8.378  1.00  0.82           C  
ATOM   1805  C   ASP A 111      30.916  -1.663  -6.990  1.00  0.82           C  
ATOM   1806  O   ASP A 111      31.980  -1.051  -6.873  1.00  0.82           O  
ATOM   1807  CB  ASP A 111      30.314  -0.821  -9.251  1.00  0.82           C  
ATOM   1808  CG  ASP A 111      29.381   0.299  -8.671  1.00  0.82           C  
ATOM   1809  OD1 ASP A 111      28.904   0.172  -7.554  1.00  0.82           O  
ATOM   1810  OD2 ASP A 111      29.159   1.261  -9.369  1.00  0.82           O  
ATOM   1811  H   ASP A 111      28.279  -2.237  -8.549  1.00  0.82           H  
ATOM   1812  HA  ASP A 111      31.144  -2.754  -8.817  1.00  0.82           H  
ATOM   1813 1HB  ASP A 111      31.310  -0.401  -9.384  1.00  0.82           H  
ATOM   1814 2HB  ASP A 111      29.946  -1.091 -10.240  1.00  0.82           H  
ATOM   1815  N   SER A 112      30.152  -1.995  -5.947  1.00  0.84           N  
ATOM   1816  CA  SER A 112      30.490  -1.643  -4.586  1.00  0.84           C  
ATOM   1817  C   SER A 112      30.735  -2.869  -3.700  1.00  0.84           C  
ATOM   1818  O   SER A 112      31.608  -2.843  -2.829  1.00  0.84           O  
ATOM   1819  CB  SER A 112      29.386  -0.780  -4.027  1.00  0.84           C  
ATOM   1820  OG  SER A 112      29.289   0.445  -4.732  1.00  0.84           O  
ATOM   1821  H   SER A 112      29.278  -2.501  -6.098  1.00  0.84           H  
ATOM   1822  HA  SER A 112      31.406  -1.054  -4.604  1.00  0.84           H  
ATOM   1823 1HB  SER A 112      28.439  -1.319  -4.094  1.00  0.84           H  
ATOM   1824 2HB  SER A 112      29.576  -0.582  -2.980  1.00  0.84           H  
ATOM   1825  HG  SER A 112      29.138   0.219  -5.696  1.00  0.84           H  
ATOM   1826  N   GLY A 113      29.989  -3.959  -3.929  1.00  0.85           N  
ATOM   1827  CA  GLY A 113      30.152  -5.135  -3.065  1.00  0.85           C  
ATOM   1828  C   GLY A 113      29.436  -6.421  -3.503  1.00  0.85           C  
ATOM   1829  O   GLY A 113      29.001  -6.578  -4.647  1.00  0.85           O  
ATOM   1830  H   GLY A 113      29.263  -3.917  -4.651  1.00  0.85           H  
ATOM   1831 1HA  GLY A 113      31.217  -5.345  -2.970  1.00  0.85           H  
ATOM   1832 2HA  GLY A 113      29.808  -4.872  -2.064  1.00  0.85           H  
ATOM   1833  N   ARG A 114      29.395  -7.390  -2.582  1.00  0.85           N  
ATOM   1834  CA  ARG A 114      28.796  -8.705  -2.840  1.00  0.85           C  
ATOM   1835  C   ARG A 114      27.822  -9.106  -1.739  1.00  0.85           C  
ATOM   1836  O   ARG A 114      27.978  -8.700  -0.585  1.00  0.85           O  
ATOM   1837  CB  ARG A 114      29.862  -9.796  -2.957  1.00  0.85           C  
ATOM   1838  CG  ARG A 114      30.835  -9.672  -4.147  1.00  0.85           C  
ATOM   1839  CD  ARG A 114      31.833 -10.800  -4.183  1.00  0.85           C  
ATOM   1840  NE  ARG A 114      32.804 -10.710  -3.087  1.00  0.85           N  
ATOM   1841  CZ  ARG A 114      33.508 -11.744  -2.589  1.00  0.85           C  
ATOM   1842  NH1 ARG A 114      33.333 -12.941  -3.065  1.00  0.85           N  
ATOM   1843  NH2 ARG A 114      34.371 -11.546  -1.609  1.00  0.85           N  
ATOM   1844  H   ARG A 114      29.780  -7.205  -1.666  1.00  0.85           H  
ATOM   1845  HA  ARG A 114      28.246  -8.657  -3.776  1.00  0.85           H  
ATOM   1846 1HB  ARG A 114      30.452  -9.829  -2.044  1.00  0.85           H  
ATOM   1847 2HB  ARG A 114      29.362 -10.763  -3.056  1.00  0.85           H  
ATOM   1848 1HG  ARG A 114      30.269  -9.699  -5.060  1.00  0.85           H  
ATOM   1849 2HG  ARG A 114      31.380  -8.731  -4.086  1.00  0.85           H  
ATOM   1850 1HD  ARG A 114      31.306 -11.751  -4.099  1.00  0.85           H  
ATOM   1851 2HD  ARG A 114      32.380 -10.772  -5.126  1.00  0.85           H  
ATOM   1852  HE  ARG A 114      32.972  -9.800  -2.684  1.00  0.85           H  
ATOM   1853 1HH1 ARG A 114      32.663 -13.087  -3.806  1.00  0.85           H  
ATOM   1854 2HH1 ARG A 114      33.862 -13.707  -2.675  1.00  0.85           H  
ATOM   1855 1HH2 ARG A 114      34.510 -10.619  -1.235  1.00  0.85           H  
ATOM   1856 2HH2 ARG A 114      34.898 -12.328  -1.230  1.00  0.85           H  
ATOM   1857  N   ALA A 115      26.833  -9.924  -2.097  1.00  0.83           N  
ATOM   1858  CA  ALA A 115      25.858 -10.444  -1.129  1.00  0.83           C  
ATOM   1859  C   ALA A 115      25.290 -11.775  -1.557  1.00  0.83           C  
ATOM   1860  O   ALA A 115      25.322 -12.144  -2.731  1.00  0.83           O  
ATOM   1861  CB  ALA A 115      24.691  -9.490  -0.935  1.00  0.83           C  
ATOM   1862  H   ALA A 115      26.764 -10.178  -3.084  1.00  0.83           H  
ATOM   1863  HA  ALA A 115      26.366 -10.585  -0.174  1.00  0.83           H  
ATOM   1864 1HB  ALA A 115      24.003  -9.912  -0.195  1.00  0.83           H  
ATOM   1865 2HB  ALA A 115      25.067  -8.553  -0.571  1.00  0.83           H  
ATOM   1866 3HB  ALA A 115      24.171  -9.348  -1.874  1.00  0.83           H  
ATOM   1867  N   ARG A 116      24.766 -12.505  -0.588  1.00  0.80           N  
ATOM   1868  CA  ARG A 116      24.088 -13.755  -0.896  1.00  0.80           C  
ATOM   1869  C   ARG A 116      22.594 -13.505  -0.958  1.00  0.80           C  
ATOM   1870  O   ARG A 116      22.082 -12.726  -0.170  1.00  0.80           O  
ATOM   1871  CB  ARG A 116      24.415 -14.820   0.134  1.00  0.80           C  
ATOM   1872  CG  ARG A 116      23.785 -16.179  -0.110  1.00  0.80           C  
ATOM   1873  CD  ARG A 116      24.244 -17.177   0.890  1.00  0.80           C  
ATOM   1874  NE  ARG A 116      23.668 -18.490   0.656  1.00  0.80           N  
ATOM   1875  CZ  ARG A 116      23.747 -19.530   1.521  1.00  0.80           C  
ATOM   1876  NH1 ARG A 116      24.365 -19.373   2.670  1.00  0.80           N  
ATOM   1877  NH2 ARG A 116      23.209 -20.706   1.227  1.00  0.80           N  
ATOM   1878  H   ARG A 116      24.786 -12.162   0.380  1.00  0.80           H  
ATOM   1879  HA  ARG A 116      24.415 -14.109  -1.872  1.00  0.80           H  
ATOM   1880 1HB  ARG A 116      25.490 -14.967   0.165  1.00  0.80           H  
ATOM   1881 2HB  ARG A 116      24.107 -14.478   1.121  1.00  0.80           H  
ATOM   1882 1HG  ARG A 116      22.701 -16.099  -0.023  1.00  0.80           H  
ATOM   1883 2HG  ARG A 116      24.036 -16.535  -1.107  1.00  0.80           H  
ATOM   1884 1HD  ARG A 116      25.328 -17.267   0.840  1.00  0.80           H  
ATOM   1885 2HD  ARG A 116      23.954 -16.850   1.884  1.00  0.80           H  
ATOM   1886  HE  ARG A 116      23.181 -18.622  -0.223  1.00  0.80           H  
ATOM   1887 1HH1 ARG A 116      24.766 -18.473   2.905  1.00  0.80           H  
ATOM   1888 2HH1 ARG A 116      24.426 -20.139   3.321  1.00  0.80           H  
ATOM   1889 1HH2 ARG A 116      22.733 -20.846   0.349  1.00  0.80           H  
ATOM   1890 2HH2 ARG A 116      23.279 -21.466   1.885  1.00  0.80           H  
ATOM   1891  N   VAL A 117      21.920 -14.113  -1.917  1.00  0.78           N  
ATOM   1892  CA  VAL A 117      20.478 -14.028  -2.065  1.00  0.78           C  
ATOM   1893  C   VAL A 117      19.914 -15.420  -1.866  1.00  0.78           C  
ATOM   1894  O   VAL A 117      20.419 -16.396  -2.430  1.00  0.78           O  
ATOM   1895  CB  VAL A 117      20.080 -13.505  -3.462  1.00  0.78           C  
ATOM   1896  CG1 VAL A 117      18.560 -13.444  -3.601  1.00  0.78           C  
ATOM   1897  CG2 VAL A 117      20.685 -12.171  -3.673  1.00  0.78           C  
ATOM   1898  H   VAL A 117      22.433 -14.683  -2.570  1.00  0.78           H  
ATOM   1899  HA  VAL A 117      20.075 -13.364  -1.305  1.00  0.78           H  
ATOM   1900  HB  VAL A 117      20.454 -14.192  -4.217  1.00  0.78           H  
ATOM   1901 1HG1 VAL A 117      18.293 -13.081  -4.592  1.00  0.78           H  
ATOM   1902 2HG1 VAL A 117      18.131 -14.437  -3.457  1.00  0.78           H  
ATOM   1903 3HG1 VAL A 117      18.166 -12.764  -2.843  1.00  0.78           H  
ATOM   1904 1HG2 VAL A 117      20.418 -11.818  -4.662  1.00  0.78           H  
ATOM   1905 2HG2 VAL A 117      20.323 -11.480  -2.933  1.00  0.78           H  
ATOM   1906 3HG2 VAL A 117      21.763 -12.257  -3.592  1.00  0.78           H  
ATOM   1907  N   VAL A 118      18.899 -15.532  -1.038  1.00  0.76           N  
ATOM   1908  CA  VAL A 118      18.303 -16.825  -0.781  1.00  0.76           C  
ATOM   1909  C   VAL A 118      16.863 -16.841  -1.245  1.00  0.76           C  
ATOM   1910  O   VAL A 118      16.048 -16.006  -0.848  1.00  0.76           O  
ATOM   1911  CB  VAL A 118      18.396 -17.175   0.708  1.00  0.76           C  
ATOM   1912  CG1 VAL A 118      17.759 -18.508   0.946  1.00  0.76           C  
ATOM   1913  CG2 VAL A 118      19.857 -17.189   1.133  1.00  0.76           C  
ATOM   1914  H   VAL A 118      18.529 -14.693  -0.600  1.00  0.76           H  
ATOM   1915  HA  VAL A 118      18.847 -17.586  -1.338  1.00  0.76           H  
ATOM   1916  HB  VAL A 118      17.852 -16.433   1.288  1.00  0.76           H  
ATOM   1917 1HG1 VAL A 118      17.814 -18.757   2.002  1.00  0.76           H  
ATOM   1918 2HG1 VAL A 118      16.718 -18.480   0.633  1.00  0.76           H  
ATOM   1919 3HG1 VAL A 118      18.288 -19.262   0.363  1.00  0.76           H  
ATOM   1920 1HG2 VAL A 118      19.926 -17.432   2.193  1.00  0.76           H  
ATOM   1921 2HG2 VAL A 118      20.400 -17.935   0.553  1.00  0.76           H  
ATOM   1922 3HG2 VAL A 118      20.293 -16.212   0.960  1.00  0.76           H  
ATOM   1923  N   LEU A 119      16.567 -17.783  -2.121  1.00  0.77           N  
ATOM   1924  CA  LEU A 119      15.234 -17.898  -2.671  1.00  0.77           C  
ATOM   1925  C   LEU A 119      14.452 -18.889  -1.841  1.00  0.77           C  
ATOM   1926  O   LEU A 119      14.972 -19.967  -1.537  1.00  0.77           O  
ATOM   1927  CB  LEU A 119      15.297 -18.403  -4.119  1.00  0.77           C  
ATOM   1928  CG  LEU A 119      16.010 -17.575  -5.187  1.00  0.77           C  
ATOM   1929  CD1 LEU A 119      16.044 -18.403  -6.492  1.00  0.77           C  
ATOM   1930  CD2 LEU A 119      15.261 -16.279  -5.409  1.00  0.77           C  
ATOM   1931  H   LEU A 119      17.283 -18.462  -2.375  1.00  0.77           H  
ATOM   1932  HA  LEU A 119      14.738 -16.945  -2.633  1.00  0.77           H  
ATOM   1933 1HB  LEU A 119      15.795 -19.362  -4.108  1.00  0.77           H  
ATOM   1934 2HB  LEU A 119      14.277 -18.546  -4.453  1.00  0.77           H  
ATOM   1935  HG  LEU A 119      17.031 -17.362  -4.875  1.00  0.77           H  
ATOM   1936 1HD1 LEU A 119      16.537 -17.839  -7.279  1.00  0.77           H  
ATOM   1937 2HD1 LEU A 119      16.582 -19.335  -6.321  1.00  0.77           H  
ATOM   1938 3HD1 LEU A 119      15.032 -18.627  -6.803  1.00  0.77           H  
ATOM   1939 1HD2 LEU A 119      15.763 -15.692  -6.180  1.00  0.77           H  
ATOM   1940 2HD2 LEU A 119      14.237 -16.497  -5.723  1.00  0.77           H  
ATOM   1941 3HD2 LEU A 119      15.244 -15.727  -4.487  1.00  0.77           H  
ATOM   1942  N   TRP A 120      13.187 -18.580  -1.530  1.00  0.78           N  
ATOM   1943  CA  TRP A 120      12.398 -19.557  -0.785  1.00  0.78           C  
ATOM   1944  C   TRP A 120      11.105 -20.011  -1.469  1.00  0.78           C  
ATOM   1945  O   TRP A 120      10.354 -19.221  -2.051  1.00  0.78           O  
ATOM   1946  CB  TRP A 120      12.028 -19.009   0.585  1.00  0.78           C  
ATOM   1947  CG  TRP A 120      13.192 -18.765   1.499  1.00  0.78           C  
ATOM   1948  CD1 TRP A 120      13.885 -17.600   1.649  1.00  0.78           C  
ATOM   1949  CD2 TRP A 120      13.817 -19.717   2.398  1.00  0.78           C  
ATOM   1950  NE1 TRP A 120      14.870 -17.763   2.592  1.00  0.78           N  
ATOM   1951  CE2 TRP A 120      14.847 -19.047   3.049  1.00  0.78           C  
ATOM   1952  CE3 TRP A 120      13.582 -21.063   2.700  1.00  0.78           C  
ATOM   1953  CZ2 TRP A 120      15.650 -19.672   3.988  1.00  0.78           C  
ATOM   1954  CZ3 TRP A 120      14.395 -21.686   3.650  1.00  0.78           C  
ATOM   1955  CH2 TRP A 120      15.397 -21.009   4.270  1.00  0.78           C  
ATOM   1956  H   TRP A 120      12.799 -17.656  -1.745  1.00  0.78           H  
ATOM   1957  HA  TRP A 120      13.009 -20.445  -0.635  1.00  0.78           H  
ATOM   1958 1HB  TRP A 120      11.500 -18.064   0.456  1.00  0.78           H  
ATOM   1959 2HB  TRP A 120      11.342 -19.702   1.077  1.00  0.78           H  
ATOM   1960  HD1 TRP A 120      13.677 -16.671   1.113  1.00  0.78           H  
ATOM   1961  HE1 TRP A 120      15.531 -17.055   2.920  1.00  0.78           H  
ATOM   1962  HE3 TRP A 120      12.782 -21.610   2.197  1.00  0.78           H  
ATOM   1963  HZ2 TRP A 120      16.456 -19.145   4.496  1.00  0.78           H  
ATOM   1964  HZ3 TRP A 120      14.219 -22.729   3.888  1.00  0.78           H  
ATOM   1965  HH2 TRP A 120      16.011 -21.534   5.008  1.00  0.78           H  
ATOM   1966  N   ASP A 121      10.829 -21.297  -1.293  1.00  0.80           N  
ATOM   1967  CA  ASP A 121       9.645 -22.010  -1.730  1.00  0.80           C  
ATOM   1968  C   ASP A 121       9.311 -21.723  -3.196  1.00  0.80           C  
ATOM   1969  O   ASP A 121      10.099 -22.038  -4.094  1.00  0.80           O  
ATOM   1970  CB  ASP A 121       8.485 -21.694  -0.789  1.00  0.80           C  
ATOM   1971  CG  ASP A 121       8.753 -22.152   0.695  1.00  0.80           C  
ATOM   1972  OD1 ASP A 121       9.383 -23.199   0.917  1.00  0.80           O  
ATOM   1973  OD2 ASP A 121       8.304 -21.442   1.600  1.00  0.80           O  
ATOM   1974  H   ASP A 121      11.534 -21.852  -0.833  1.00  0.80           H  
ATOM   1975  HA  ASP A 121       9.850 -23.077  -1.645  1.00  0.80           H  
ATOM   1976 1HB  ASP A 121       8.304 -20.618  -0.786  1.00  0.80           H  
ATOM   1977 2HB  ASP A 121       7.583 -22.192  -1.140  1.00  0.80           H  
ATOM   1978  N   ALA A 122       8.158 -21.112  -3.453  1.00  0.82           N  
ATOM   1979  CA  ALA A 122       7.750 -20.830  -4.824  1.00  0.82           C  
ATOM   1980  C   ALA A 122       8.778 -19.964  -5.537  1.00  0.82           C  
ATOM   1981  O   ALA A 122       8.965 -20.095  -6.748  1.00  0.82           O  
ATOM   1982  CB  ALA A 122       6.403 -20.140  -4.851  1.00  0.82           C  
ATOM   1983  H   ALA A 122       7.551 -20.841  -2.694  1.00  0.82           H  
ATOM   1984  HA  ALA A 122       7.679 -21.778  -5.359  1.00  0.82           H  
ATOM   1985 1HB  ALA A 122       6.106 -19.955  -5.888  1.00  0.82           H  
ATOM   1986 2HB  ALA A 122       5.664 -20.776  -4.375  1.00  0.82           H  
ATOM   1987 3HB  ALA A 122       6.473 -19.189  -4.325  1.00  0.82           H  
ATOM   1988  N   LYS A 123       9.474 -19.098  -4.791  1.00  0.84           N  
ATOM   1989  CA  LYS A 123      10.427 -18.183  -5.398  1.00  0.84           C  
ATOM   1990  C   LYS A 123      11.625 -18.948  -5.915  1.00  0.84           C  
ATOM   1991  O   LYS A 123      12.351 -18.470  -6.789  1.00  0.84           O  
ATOM   1992  CB  LYS A 123      10.833 -17.103  -4.404  1.00  0.84           C  
ATOM   1993  CG  LYS A 123       9.654 -16.262  -3.980  1.00  0.84           C  
ATOM   1994  CD  LYS A 123       9.093 -15.501  -5.153  1.00  0.84           C  
ATOM   1995  CE  LYS A 123       7.793 -14.799  -4.813  1.00  0.84           C  
ATOM   1996  NZ  LYS A 123       7.180 -14.191  -6.024  1.00  0.84           N  
ATOM   1997  H   LYS A 123       9.361 -19.078  -3.778  1.00  0.84           H  
ATOM   1998  HA  LYS A 123       9.945 -17.696  -6.244  1.00  0.84           H  
ATOM   1999 1HB  LYS A 123      11.280 -17.543  -3.526  1.00  0.84           H  
ATOM   2000 2HB  LYS A 123      11.579 -16.448  -4.852  1.00  0.84           H  
ATOM   2001 1HG  LYS A 123       8.884 -16.907  -3.559  1.00  0.84           H  
ATOM   2002 2HG  LYS A 123       9.975 -15.564  -3.220  1.00  0.84           H  
ATOM   2003 1HD  LYS A 123       9.811 -14.738  -5.432  1.00  0.84           H  
ATOM   2004 2HD  LYS A 123       8.939 -16.166  -5.998  1.00  0.84           H  
ATOM   2005 1HE  LYS A 123       7.106 -15.529  -4.404  1.00  0.84           H  
ATOM   2006 2HE  LYS A 123       7.969 -14.016  -4.063  1.00  0.84           H  
ATOM   2007 1HZ  LYS A 123       6.313 -13.758  -5.782  1.00  0.84           H  
ATOM   2008 2HZ  LYS A 123       7.802 -13.500  -6.419  1.00  0.84           H  
ATOM   2009 3HZ  LYS A 123       7.020 -14.939  -6.726  1.00  0.84           H  
ATOM   2010  N   VAL A 124      11.852 -20.145  -5.379  1.00  0.85           N  
ATOM   2011  CA  VAL A 124      12.945 -20.927  -5.875  1.00  0.85           C  
ATOM   2012  C   VAL A 124      12.586 -21.375  -7.255  1.00  0.85           C  
ATOM   2013  O   VAL A 124      13.342 -21.189  -8.195  1.00  0.85           O  
ATOM   2014  CB  VAL A 124      13.204 -22.171  -5.036  1.00  0.85           C  
ATOM   2015  CG1 VAL A 124      14.234 -22.987  -5.716  1.00  0.85           C  
ATOM   2016  CG2 VAL A 124      13.663 -21.784  -3.709  1.00  0.85           C  
ATOM   2017  H   VAL A 124      11.230 -20.547  -4.681  1.00  0.85           H  
ATOM   2018  HA  VAL A 124      13.843 -20.326  -5.911  1.00  0.85           H  
ATOM   2019  HB  VAL A 124      12.297 -22.762  -4.952  1.00  0.85           H  
ATOM   2020 1HG1 VAL A 124      14.425 -23.846  -5.124  1.00  0.85           H  
ATOM   2021 2HG1 VAL A 124      13.881 -23.283  -6.703  1.00  0.85           H  
ATOM   2022 3HG1 VAL A 124      15.127 -22.407  -5.817  1.00  0.85           H  
ATOM   2023 1HG2 VAL A 124      13.846 -22.659  -3.127  1.00  0.85           H  
ATOM   2024 2HG2 VAL A 124      14.567 -21.218  -3.790  1.00  0.85           H  
ATOM   2025 3HG2 VAL A 124      12.905 -21.192  -3.238  1.00  0.85           H  
ATOM   2026  N   SER A 125      11.388 -21.911  -7.412  1.00  0.84           N  
ATOM   2027  CA  SER A 125      11.027 -22.385  -8.741  1.00  0.84           C  
ATOM   2028  C   SER A 125      10.976 -21.246  -9.763  1.00  0.84           C  
ATOM   2029  O   SER A 125      11.534 -21.358 -10.869  1.00  0.84           O  
ATOM   2030  CB  SER A 125       9.673 -23.069  -8.694  1.00  0.84           C  
ATOM   2031  OG  SER A 125       9.716 -24.247  -7.935  1.00  0.84           O  
ATOM   2032  H   SER A 125      10.769 -21.998  -6.599  1.00  0.84           H  
ATOM   2033  HA  SER A 125      11.780 -23.100  -9.066  1.00  0.84           H  
ATOM   2034 1HB  SER A 125       8.945 -22.380  -8.260  1.00  0.84           H  
ATOM   2035 2HB  SER A 125       9.347 -23.295  -9.708  1.00  0.84           H  
ATOM   2036  HG  SER A 125       8.811 -24.571  -7.908  1.00  0.84           H  
ATOM   2037  N   GLU A 126      10.364 -20.124  -9.349  1.00  0.83           N  
ATOM   2038  CA  GLU A 126      10.167 -18.960 -10.213  1.00  0.83           C  
ATOM   2039  C   GLU A 126      11.468 -18.335 -10.694  1.00  0.83           C  
ATOM   2040  O   GLU A 126      11.540 -17.871 -11.833  1.00  0.83           O  
ATOM   2041  CB  GLU A 126       9.323 -17.886  -9.498  1.00  0.83           C  
ATOM   2042  CG  GLU A 126       7.826 -18.263  -9.298  1.00  0.83           C  
ATOM   2043  CD  GLU A 126       6.995 -17.227  -8.497  1.00  0.83           C  
ATOM   2044  OE1 GLU A 126       7.537 -16.241  -8.035  1.00  0.83           O  
ATOM   2045  OE2 GLU A 126       5.823 -17.446  -8.351  1.00  0.83           O  
ATOM   2046  H   GLU A 126       9.970 -20.103  -8.406  1.00  0.83           H  
ATOM   2047  HA  GLU A 126       9.616 -19.289 -11.093  1.00  0.83           H  
ATOM   2048 1HB  GLU A 126       9.761 -17.694  -8.523  1.00  0.83           H  
ATOM   2049 2HB  GLU A 126       9.376 -16.949 -10.060  1.00  0.83           H  
ATOM   2050 1HG  GLU A 126       7.374 -18.384 -10.280  1.00  0.83           H  
ATOM   2051 2HG  GLU A 126       7.776 -19.227  -8.793  1.00  0.83           H  
ATOM   2052  N   TYR A 127      12.489 -18.311  -9.839  1.00  0.81           N  
ATOM   2053  CA  TYR A 127      13.739 -17.688 -10.223  1.00  0.81           C  
ATOM   2054  C   TYR A 127      14.896 -18.650 -10.493  1.00  0.81           C  
ATOM   2055  O   TYR A 127      15.669 -18.423 -11.427  1.00  0.81           O  
ATOM   2056  CB  TYR A 127      14.076 -16.641  -9.192  1.00  0.81           C  
ATOM   2057  CG  TYR A 127      13.063 -15.567  -9.215  1.00  0.81           C  
ATOM   2058  CD1 TYR A 127      12.167 -15.394  -8.172  1.00  0.81           C  
ATOM   2059  CD2 TYR A 127      13.001 -14.762 -10.330  1.00  0.81           C  
ATOM   2060  CE1 TYR A 127      11.224 -14.391  -8.252  1.00  0.81           C  
ATOM   2061  CE2 TYR A 127      12.067 -13.779 -10.419  1.00  0.81           C  
ATOM   2062  CZ  TYR A 127      11.173 -13.582  -9.379  1.00  0.81           C  
ATOM   2063  OH  TYR A 127      10.266 -12.545  -9.447  1.00  0.81           O  
ATOM   2064  H   TYR A 127      12.383 -18.679  -8.893  1.00  0.81           H  
ATOM   2065  HA  TYR A 127      13.563 -17.154 -11.156  1.00  0.81           H  
ATOM   2066 1HB  TYR A 127      14.078 -17.078  -8.210  1.00  0.81           H  
ATOM   2067 2HB  TYR A 127      15.017 -16.224  -9.373  1.00  0.81           H  
ATOM   2068  HD1 TYR A 127      12.211 -16.035  -7.296  1.00  0.81           H  
ATOM   2069  HD2 TYR A 127      13.703 -14.917 -11.142  1.00  0.81           H  
ATOM   2070  HE1 TYR A 127      10.528 -14.230  -7.446  1.00  0.81           H  
ATOM   2071  HE2 TYR A 127      12.030 -13.139 -11.302  1.00  0.81           H  
ATOM   2072  HH  TYR A 127      10.596 -11.897 -10.114  1.00  0.81           H  
ATOM   2073  N   TYR A 128      15.008 -19.750  -9.753  1.00  0.79           N  
ATOM   2074  CA  TYR A 128      16.097 -20.697  -9.976  1.00  0.79           C  
ATOM   2075  C   TYR A 128      16.127 -21.136 -11.436  1.00  0.79           C  
ATOM   2076  O   TYR A 128      17.199 -21.237 -12.045  1.00  0.79           O  
ATOM   2077  CB  TYR A 128      16.023 -21.929  -9.074  1.00  0.79           C  
ATOM   2078  CG  TYR A 128      17.142 -22.883  -9.342  1.00  0.79           C  
ATOM   2079  CD1 TYR A 128      18.404 -22.664  -8.816  1.00  0.79           C  
ATOM   2080  CD2 TYR A 128      16.908 -23.973 -10.153  1.00  0.79           C  
ATOM   2081  CE1 TYR A 128      19.423 -23.535  -9.123  1.00  0.79           C  
ATOM   2082  CE2 TYR A 128      17.924 -24.848 -10.460  1.00  0.79           C  
ATOM   2083  CZ  TYR A 128      19.184 -24.632  -9.955  1.00  0.79           C  
ATOM   2084  OH  TYR A 128      20.211 -25.507 -10.261  1.00  0.79           O  
ATOM   2085  H   TYR A 128      14.341 -19.956  -9.021  1.00  0.79           H  
ATOM   2086  HA  TYR A 128      17.036 -20.186  -9.769  1.00  0.79           H  
ATOM   2087 1HB  TYR A 128      16.049 -21.630  -8.025  1.00  0.79           H  
ATOM   2088 2HB  TYR A 128      15.093 -22.461  -9.254  1.00  0.79           H  
ATOM   2089  HD1 TYR A 128      18.595 -21.803  -8.170  1.00  0.79           H  
ATOM   2090  HD2 TYR A 128      15.912 -24.131 -10.556  1.00  0.79           H  
ATOM   2091  HE1 TYR A 128      20.416 -23.366  -8.717  1.00  0.79           H  
ATOM   2092  HE2 TYR A 128      17.729 -25.703 -11.107  1.00  0.79           H  
ATOM   2093  HH  TYR A 128      19.860 -26.256 -10.753  1.00  0.79           H  
ATOM   2094  N   ASN A 129      14.951 -21.420 -12.015  1.00  0.78           N  
ATOM   2095  CA  ASN A 129      14.921 -21.915 -13.384  1.00  0.78           C  
ATOM   2096  C   ASN A 129      14.886 -20.808 -14.448  1.00  0.78           C  
ATOM   2097  O   ASN A 129      14.704 -21.098 -15.632  1.00  0.78           O  
ATOM   2098  CB  ASN A 129      13.741 -22.842 -13.564  1.00  0.78           C  
ATOM   2099  CG  ASN A 129      13.935 -24.156 -12.862  1.00  0.78           C  
ATOM   2100  OD1 ASN A 129      15.046 -24.700 -12.834  1.00  0.78           O  
ATOM   2101  ND2 ASN A 129      12.880 -24.679 -12.294  1.00  0.78           N  
ATOM   2102  H   ASN A 129      14.063 -21.320 -11.508  1.00  0.78           H  
ATOM   2103  HA  ASN A 129      15.832 -22.489 -13.554  1.00  0.78           H  
ATOM   2104 1HB  ASN A 129      12.844 -22.359 -13.163  1.00  0.78           H  
ATOM   2105 2HB  ASN A 129      13.573 -23.022 -14.623  1.00  0.78           H  
ATOM   2106 1HD2 ASN A 129      12.953 -25.553 -11.815  1.00  0.78           H  
ATOM   2107 2HD2 ASN A 129      11.996 -24.209 -12.345  1.00  0.78           H  
ATOM   2108  N   LYS A 130      15.041 -19.546 -14.037  1.00  0.77           N  
ATOM   2109  CA  LYS A 130      15.055 -18.423 -14.972  1.00  0.77           C  
ATOM   2110  C   LYS A 130      16.403 -17.691 -14.978  1.00  0.77           C  
ATOM   2111  O   LYS A 130      16.837 -17.187 -16.013  1.00  0.77           O  
ATOM   2112  CB  LYS A 130      13.940 -17.441 -14.634  1.00  0.77           C  
ATOM   2113  CG  LYS A 130      12.538 -18.022 -14.713  1.00  0.77           C  
ATOM   2114  CD  LYS A 130      12.172 -18.439 -16.131  1.00  0.77           C  
ATOM   2115  CE  LYS A 130      10.735 -18.940 -16.207  1.00  0.77           C  
ATOM   2116  NZ  LYS A 130      10.368 -19.375 -17.590  1.00  0.77           N  
ATOM   2117  H   LYS A 130      15.185 -19.351 -13.053  1.00  0.77           H  
ATOM   2118  HA  LYS A 130      14.885 -18.807 -15.977  1.00  0.77           H  
ATOM   2119 1HB  LYS A 130      14.086 -17.069 -13.618  1.00  0.77           H  
ATOM   2120 2HB  LYS A 130      13.990 -16.594 -15.309  1.00  0.77           H  
ATOM   2121 1HG  LYS A 130      12.472 -18.893 -14.057  1.00  0.77           H  
ATOM   2122 2HG  LYS A 130      11.822 -17.279 -14.363  1.00  0.77           H  
ATOM   2123 1HD  LYS A 130      12.291 -17.589 -16.803  1.00  0.77           H  
ATOM   2124 2HD  LYS A 130      12.843 -19.236 -16.457  1.00  0.77           H  
ATOM   2125 1HE  LYS A 130      10.618 -19.785 -15.528  1.00  0.77           H  
ATOM   2126 2HE  LYS A 130      10.062 -18.142 -15.897  1.00  0.77           H  
ATOM   2127 1HZ  LYS A 130       9.412 -19.701 -17.600  1.00  0.77           H  
ATOM   2128 2HZ  LYS A 130      10.464 -18.594 -18.225  1.00  0.77           H  
ATOM   2129 3HZ  LYS A 130      10.983 -20.123 -17.880  1.00  0.77           H  
ATOM   2130  N   ILE A 131      17.051 -17.636 -13.817  1.00  0.77           N  
ATOM   2131  CA  ILE A 131      18.311 -16.917 -13.627  1.00  0.77           C  
ATOM   2132  C   ILE A 131      19.570 -17.683 -14.040  1.00  0.77           C  
ATOM   2133  O   ILE A 131      19.760 -18.839 -13.651  1.00  0.77           O  
ATOM   2134  CB  ILE A 131      18.501 -16.534 -12.146  1.00  0.77           C  
ATOM   2135  CG1 ILE A 131      17.440 -15.585 -11.683  1.00  0.77           C  
ATOM   2136  CG2 ILE A 131      19.836 -15.908 -11.966  1.00  0.77           C  
ATOM   2137  CD1 ILE A 131      17.439 -15.380 -10.176  1.00  0.77           C  
ATOM   2138  H   ILE A 131      16.623 -18.068 -13.003  1.00  0.77           H  
ATOM   2139  HA  ILE A 131      18.270 -16.003 -14.225  1.00  0.77           H  
ATOM   2140  HB  ILE A 131      18.426 -17.428 -11.522  1.00  0.77           H  
ATOM   2141 1HG1 ILE A 131      17.616 -14.648 -12.159  1.00  0.77           H  
ATOM   2142 2HG1 ILE A 131      16.459 -15.959 -11.988  1.00  0.77           H  
ATOM   2143 1HG2 ILE A 131      19.942 -15.643 -10.947  1.00  0.77           H  
ATOM   2144 2HG2 ILE A 131      20.625 -16.596 -12.241  1.00  0.77           H  
ATOM   2145 3HG2 ILE A 131      19.903 -15.010 -12.588  1.00  0.77           H  
ATOM   2146 1HD1 ILE A 131      16.662 -14.669  -9.901  1.00  0.77           H  
ATOM   2147 2HD1 ILE A 131      17.260 -16.336  -9.683  1.00  0.77           H  
ATOM   2148 3HD1 ILE A 131      18.396 -15.001  -9.860  1.00  0.77           H  
ATOM   2149  N   GLU A 132      20.444 -17.029 -14.805  1.00  0.76           N  
ATOM   2150  CA  GLU A 132      21.735 -17.602 -15.188  1.00  0.76           C  
ATOM   2151  C   GLU A 132      22.882 -16.704 -14.699  1.00  0.76           C  
ATOM   2152  O   GLU A 132      22.696 -15.508 -14.476  1.00  0.76           O  
ATOM   2153  CB  GLU A 132      21.825 -17.815 -16.702  1.00  0.76           C  
ATOM   2154  CG  GLU A 132      20.818 -18.842 -17.259  1.00  0.76           C  
ATOM   2155  CD  GLU A 132      20.972 -19.114 -18.750  1.00  0.76           C  
ATOM   2156  OE1 GLU A 132      21.847 -18.544 -19.358  1.00  0.76           O  
ATOM   2157  OE2 GLU A 132      20.213 -19.899 -19.270  1.00  0.76           O  
ATOM   2158  H   GLU A 132      20.193 -16.095 -15.147  1.00  0.76           H  
ATOM   2159  HA  GLU A 132      21.844 -18.572 -14.705  1.00  0.76           H  
ATOM   2160 1HB  GLU A 132      21.645 -16.862 -17.208  1.00  0.76           H  
ATOM   2161 2HB  GLU A 132      22.831 -18.140 -16.967  1.00  0.76           H  
ATOM   2162 1HG  GLU A 132      20.935 -19.778 -16.714  1.00  0.76           H  
ATOM   2163 2HG  GLU A 132      19.809 -18.471 -17.070  1.00  0.76           H  
ATOM   2164  N   VAL A 133      24.067 -17.280 -14.518  1.00  0.76           N  
ATOM   2165  CA  VAL A 133      25.214 -16.485 -14.081  1.00  0.76           C  
ATOM   2166  C   VAL A 133      25.537 -15.410 -15.117  1.00  0.76           C  
ATOM   2167  O   VAL A 133      25.574 -15.683 -16.317  1.00  0.76           O  
ATOM   2168  CB  VAL A 133      26.424 -17.391 -13.791  1.00  0.76           C  
ATOM   2169  CG1 VAL A 133      27.634 -16.555 -13.513  1.00  0.76           C  
ATOM   2170  CG2 VAL A 133      26.112 -18.265 -12.562  1.00  0.76           C  
ATOM   2171  H   VAL A 133      24.179 -18.268 -14.701  1.00  0.76           H  
ATOM   2172  HA  VAL A 133      24.954 -15.988 -13.150  1.00  0.76           H  
ATOM   2173  HB  VAL A 133      26.632 -18.016 -14.657  1.00  0.76           H  
ATOM   2174 1HG1 VAL A 133      28.490 -17.195 -13.300  1.00  0.76           H  
ATOM   2175 2HG1 VAL A 133      27.846 -15.949 -14.370  1.00  0.76           H  
ATOM   2176 3HG1 VAL A 133      27.444 -15.920 -12.663  1.00  0.76           H  
ATOM   2177 1HG2 VAL A 133      26.968 -18.904 -12.348  1.00  0.76           H  
ATOM   2178 2HG2 VAL A 133      25.920 -17.625 -11.709  1.00  0.76           H  
ATOM   2179 3HG2 VAL A 133      25.236 -18.879 -12.760  1.00  0.76           H  
ATOM   2180  N   GLY A 134      25.717 -14.179 -14.636  1.00  0.75           N  
ATOM   2181  CA  GLY A 134      25.949 -12.993 -15.453  1.00  0.75           C  
ATOM   2182  C   GLY A 134      24.680 -12.148 -15.617  1.00  0.75           C  
ATOM   2183  O   GLY A 134      24.763 -10.960 -15.965  1.00  0.75           O  
ATOM   2184  H   GLY A 134      25.723 -14.047 -13.628  1.00  0.75           H  
ATOM   2185 1HA  GLY A 134      26.728 -12.387 -14.994  1.00  0.75           H  
ATOM   2186 2HA  GLY A 134      26.315 -13.296 -16.433  1.00  0.75           H  
ATOM   2187  N   ASP A 135      23.505 -12.739 -15.333  1.00  0.74           N  
ATOM   2188  CA  ASP A 135      22.241 -12.008 -15.429  1.00  0.74           C  
ATOM   2189  C   ASP A 135      22.190 -10.842 -14.484  1.00  0.74           C  
ATOM   2190  O   ASP A 135      22.729 -10.888 -13.376  1.00  0.74           O  
ATOM   2191  CB  ASP A 135      21.011 -12.879 -15.139  1.00  0.74           C  
ATOM   2192  CG  ASP A 135      20.586 -13.799 -16.264  1.00  0.74           C  
ATOM   2193  OD1 ASP A 135      21.069 -13.681 -17.367  1.00  0.74           O  
ATOM   2194  OD2 ASP A 135      19.723 -14.609 -16.005  1.00  0.74           O  
ATOM   2195  H   ASP A 135      23.472 -13.720 -15.048  1.00  0.74           H  
ATOM   2196  HA  ASP A 135      22.146 -11.618 -16.444  1.00  0.74           H  
ATOM   2197 1HB  ASP A 135      21.212 -13.484 -14.254  1.00  0.74           H  
ATOM   2198 2HB  ASP A 135      20.168 -12.227 -14.891  1.00  0.74           H  
ATOM   2199  N   VAL A 136      21.519  -9.789 -14.919  1.00  0.74           N  
ATOM   2200  CA  VAL A 136      21.348  -8.625 -14.072  1.00  0.74           C  
ATOM   2201  C   VAL A 136      20.043  -8.776 -13.317  1.00  0.74           C  
ATOM   2202  O   VAL A 136      19.014  -9.112 -13.904  1.00  0.74           O  
ATOM   2203  CB  VAL A 136      21.311  -7.354 -14.893  1.00  0.74           C  
ATOM   2204  CG1 VAL A 136      21.091  -6.190 -13.993  1.00  0.74           C  
ATOM   2205  CG2 VAL A 136      22.564  -7.217 -15.676  1.00  0.74           C  
ATOM   2206  H   VAL A 136      21.088  -9.809 -15.846  1.00  0.74           H  
ATOM   2207  HA  VAL A 136      22.170  -8.565 -13.364  1.00  0.74           H  
ATOM   2208  HB  VAL A 136      20.487  -7.409 -15.572  1.00  0.74           H  
ATOM   2209 1HG1 VAL A 136      21.035  -5.333 -14.603  1.00  0.74           H  
ATOM   2210 2HG1 VAL A 136      20.171  -6.297 -13.438  1.00  0.74           H  
ATOM   2211 3HG1 VAL A 136      21.921  -6.107 -13.291  1.00  0.74           H  
ATOM   2212 1HG2 VAL A 136      22.519  -6.335 -16.286  1.00  0.74           H  
ATOM   2213 2HG2 VAL A 136      23.393  -7.142 -15.003  1.00  0.74           H  
ATOM   2214 3HG2 VAL A 136      22.681  -8.091 -16.321  1.00  0.74           H  
ATOM   2215  N   ILE A 137      20.084  -8.589 -12.018  1.00  0.75           N  
ATOM   2216  CA  ILE A 137      18.898  -8.758 -11.209  1.00  0.75           C  
ATOM   2217  C   ILE A 137      18.529  -7.573 -10.331  1.00  0.75           C  
ATOM   2218  O   ILE A 137      19.381  -7.006  -9.637  1.00  0.75           O  
ATOM   2219  CB  ILE A 137      19.036  -9.979 -10.294  1.00  0.75           C  
ATOM   2220  CG1 ILE A 137      19.241 -11.205 -11.085  1.00  0.75           C  
ATOM   2221  CG2 ILE A 137      17.852 -10.133  -9.494  1.00  0.75           C  
ATOM   2222  CD1 ILE A 137      19.420 -12.373 -10.220  1.00  0.75           C  
ATOM   2223  H   ILE A 137      20.957  -8.319 -11.591  1.00  0.75           H  
ATOM   2224  HA  ILE A 137      18.056  -8.933 -11.875  1.00  0.75           H  
ATOM   2225  HB  ILE A 137      19.906  -9.854  -9.648  1.00  0.75           H  
ATOM   2226 1HG1 ILE A 137      18.412 -11.353 -11.740  1.00  0.75           H  
ATOM   2227 2HG1 ILE A 137      20.143 -11.101 -11.688  1.00  0.75           H  
ATOM   2228 1HG2 ILE A 137      17.943 -11.006  -8.851  1.00  0.75           H  
ATOM   2229 2HG2 ILE A 137      17.689  -9.266  -8.883  1.00  0.75           H  
ATOM   2230 3HG2 ILE A 137      17.040 -10.255 -10.190  1.00  0.75           H  
ATOM   2231 1HD1 ILE A 137      19.579 -13.235 -10.839  1.00  0.75           H  
ATOM   2232 2HD1 ILE A 137      20.272 -12.214  -9.567  1.00  0.75           H  
ATOM   2233 3HD1 ILE A 137      18.527 -12.516  -9.616  1.00  0.75           H  
ATOM   2234  N   LYS A 138      17.244  -7.198 -10.367  1.00  0.77           N  
ATOM   2235  CA  LYS A 138      16.735  -6.194  -9.444  1.00  0.77           C  
ATOM   2236  C   LYS A 138      15.853  -6.897  -8.431  1.00  0.77           C  
ATOM   2237  O   LYS A 138      14.900  -7.594  -8.792  1.00  0.77           O  
ATOM   2238  CB  LYS A 138      15.965  -5.070 -10.132  1.00  0.77           C  
ATOM   2239  CG  LYS A 138      15.420  -3.993  -9.173  1.00  0.77           C  
ATOM   2240  CD  LYS A 138      14.953  -2.731  -9.929  1.00  0.77           C  
ATOM   2241  CE  LYS A 138      13.675  -2.971 -10.729  1.00  0.77           C  
ATOM   2242  NZ  LYS A 138      13.168  -1.708 -11.371  1.00  0.77           N  
ATOM   2243  H   LYS A 138      16.599  -7.669 -11.006  1.00  0.77           H  
ATOM   2244  HA  LYS A 138      17.566  -5.750  -8.907  1.00  0.77           H  
ATOM   2245 1HB  LYS A 138      16.605  -4.572 -10.838  1.00  0.77           H  
ATOM   2246 2HB  LYS A 138      15.149  -5.474 -10.677  1.00  0.77           H  
ATOM   2247 1HG  LYS A 138      14.571  -4.404  -8.622  1.00  0.77           H  
ATOM   2248 2HG  LYS A 138      16.187  -3.719  -8.443  1.00  0.77           H  
ATOM   2249 1HD  LYS A 138      14.774  -1.934  -9.203  1.00  0.77           H  
ATOM   2250 2HD  LYS A 138      15.743  -2.405 -10.607  1.00  0.77           H  
ATOM   2251 1HE  LYS A 138      13.871  -3.712 -11.506  1.00  0.77           H  
ATOM   2252 2HE  LYS A 138      12.906  -3.353 -10.064  1.00  0.77           H  
ATOM   2253 1HZ  LYS A 138      12.321  -1.910 -11.887  1.00  0.77           H  
ATOM   2254 2HZ  LYS A 138      12.971  -1.021 -10.656  1.00  0.77           H  
ATOM   2255 3HZ  LYS A 138      13.865  -1.339 -12.003  1.00  0.77           H  
ATOM   2256  N   VAL A 139      16.179  -6.732  -7.163  1.00  0.80           N  
ATOM   2257  CA  VAL A 139      15.414  -7.380  -6.112  1.00  0.80           C  
ATOM   2258  C   VAL A 139      14.670  -6.299  -5.351  1.00  0.80           C  
ATOM   2259  O   VAL A 139      15.279  -5.312  -4.941  1.00  0.80           O  
ATOM   2260  CB  VAL A 139      16.326  -8.152  -5.147  1.00  0.80           C  
ATOM   2261  CG1 VAL A 139      15.468  -8.771  -4.111  1.00  0.80           C  
ATOM   2262  CG2 VAL A 139      17.182  -9.190  -5.883  1.00  0.80           C  
ATOM   2263  H   VAL A 139      16.983  -6.142  -6.931  1.00  0.80           H  
ATOM   2264  HA  VAL A 139      14.690  -8.066  -6.553  1.00  0.80           H  
ATOM   2265  HB  VAL A 139      16.974  -7.462  -4.648  1.00  0.80           H  
ATOM   2266 1HG1 VAL A 139      16.083  -9.290  -3.408  1.00  0.80           H  
ATOM   2267 2HG1 VAL A 139      14.909  -7.993  -3.597  1.00  0.80           H  
ATOM   2268 3HG1 VAL A 139      14.778  -9.464  -4.578  1.00  0.80           H  
ATOM   2269 1HG2 VAL A 139      17.813  -9.712  -5.165  1.00  0.80           H  
ATOM   2270 2HG2 VAL A 139      16.559  -9.903  -6.391  1.00  0.80           H  
ATOM   2271 3HG2 VAL A 139      17.810  -8.680  -6.610  1.00  0.80           H  
ATOM   2272  N   LEU A 140      13.351  -6.449  -5.178  1.00  0.83           N  
ATOM   2273  CA  LEU A 140      12.609  -5.385  -4.511  1.00  0.83           C  
ATOM   2274  C   LEU A 140      12.237  -5.640  -3.037  1.00  0.83           C  
ATOM   2275  O   LEU A 140      12.990  -5.300  -2.130  1.00  0.83           O  
ATOM   2276  CB  LEU A 140      11.330  -5.131  -5.302  1.00  0.83           C  
ATOM   2277  CG  LEU A 140      11.535  -4.634  -6.704  1.00  0.83           C  
ATOM   2278  CD1 LEU A 140      10.196  -4.499  -7.374  1.00  0.83           C  
ATOM   2279  CD2 LEU A 140      12.281  -3.367  -6.661  1.00  0.83           C  
ATOM   2280  H   LEU A 140      12.868  -7.272  -5.542  1.00  0.83           H  
ATOM   2281  HA  LEU A 140      13.215  -4.483  -4.544  1.00  0.83           H  
ATOM   2282 1HB  LEU A 140      10.777  -6.063  -5.380  1.00  0.83           H  
ATOM   2283 2HB  LEU A 140      10.717  -4.404  -4.764  1.00  0.83           H  
ATOM   2284  HG  LEU A 140      12.117  -5.368  -7.268  1.00  0.83           H  
ATOM   2285 1HD1 LEU A 140      10.332  -4.152  -8.396  1.00  0.83           H  
ATOM   2286 2HD1 LEU A 140       9.707  -5.461  -7.376  1.00  0.83           H  
ATOM   2287 3HD1 LEU A 140       9.588  -3.782  -6.827  1.00  0.83           H  
ATOM   2288 1HD2 LEU A 140      12.452  -3.000  -7.665  1.00  0.83           H  
ATOM   2289 2HD2 LEU A 140      11.716  -2.628  -6.095  1.00  0.83           H  
ATOM   2290 3HD2 LEU A 140      13.234  -3.555  -6.173  1.00  0.83           H  
ATOM   2291  N   ASP A 141      11.109  -6.298  -2.779  1.00  0.86           N  
ATOM   2292  CA  ASP A 141      10.653  -6.468  -1.392  1.00  0.86           C  
ATOM   2293  C   ASP A 141      11.289  -7.661  -0.673  1.00  0.86           C  
ATOM   2294  O   ASP A 141      10.628  -8.655  -0.387  1.00  0.86           O  
ATOM   2295  CB  ASP A 141       9.129  -6.585  -1.377  1.00  0.86           C  
ATOM   2296  CG  ASP A 141       8.430  -5.288  -1.786  1.00  0.86           C  
ATOM   2297  OD1 ASP A 141       8.871  -4.249  -1.390  1.00  0.86           O  
ATOM   2298  OD2 ASP A 141       7.492  -5.354  -2.528  1.00  0.86           O  
ATOM   2299  H   ASP A 141      10.527  -6.620  -3.532  1.00  0.86           H  
ATOM   2300  HA  ASP A 141      10.922  -5.568  -0.843  1.00  0.86           H  
ATOM   2301 1HB  ASP A 141       8.806  -7.361  -2.057  1.00  0.86           H  
ATOM   2302 2HB  ASP A 141       8.796  -6.865  -0.377  1.00  0.86           H  
ATOM   2303  N   ALA A 142      12.582  -7.549  -0.401  1.00  0.89           N  
ATOM   2304  CA  ALA A 142      13.382  -8.639   0.178  1.00  0.89           C  
ATOM   2305  C   ALA A 142      14.008  -8.268   1.520  1.00  0.89           C  
ATOM   2306  O   ALA A 142      14.363  -7.122   1.754  1.00  0.89           O  
ATOM   2307  CB  ALA A 142      14.445  -9.012  -0.801  1.00  0.89           C  
ATOM   2308  H   ALA A 142      13.017  -6.658  -0.664  1.00  0.89           H  
ATOM   2309  HA  ALA A 142      12.733  -9.499   0.350  1.00  0.89           H  
ATOM   2310 1HB  ALA A 142      15.022  -9.825  -0.384  1.00  0.89           H  
ATOM   2311 2HB  ALA A 142      13.968  -9.320  -1.723  1.00  0.89           H  
ATOM   2312 3HB  ALA A 142      15.067  -8.156  -0.993  1.00  0.89           H  
ATOM   2313  N   GLN A 143      14.160  -9.249   2.411  1.00  0.94           N  
ATOM   2314  CA  GLN A 143      14.701  -8.955   3.745  1.00  0.94           C  
ATOM   2315  C   GLN A 143      16.178  -9.257   3.934  1.00  0.94           C  
ATOM   2316  O   GLN A 143      16.633 -10.370   3.685  1.00  0.94           O  
ATOM   2317  CB  GLN A 143      13.926  -9.711   4.827  1.00  0.94           C  
ATOM   2318  CG  GLN A 143      14.442  -9.450   6.261  1.00  0.94           C  
ATOM   2319  CD  GLN A 143      14.150  -8.021   6.690  1.00  0.94           C  
ATOM   2320  OE1 GLN A 143      12.978  -7.642   6.657  1.00  0.94           O  
ATOM   2321  NE2 GLN A 143      15.174  -7.233   7.069  1.00  0.94           N  
ATOM   2322  H   GLN A 143      13.899 -10.205   2.155  1.00  0.94           H  
ATOM   2323  HA  GLN A 143      14.567  -7.888   3.929  1.00  0.94           H  
ATOM   2324 1HB  GLN A 143      12.875  -9.432   4.791  1.00  0.94           H  
ATOM   2325 2HB  GLN A 143      13.988 -10.782   4.637  1.00  0.94           H  
ATOM   2326 1HG  GLN A 143      13.933 -10.122   6.948  1.00  0.94           H  
ATOM   2327 2HG  GLN A 143      15.515  -9.616   6.308  1.00  0.94           H  
ATOM   2328 1HE2 GLN A 143      14.995  -6.254   7.321  1.00  0.94           H  
ATOM   2329 2HE2 GLN A 143      16.140  -7.601   7.105  1.00  0.94           H  
ATOM   2330  N   VAL A 144      16.938  -8.272   4.384  1.00  1.05           N  
ATOM   2331  CA  VAL A 144      18.349  -8.507   4.654  1.00  1.05           C  
ATOM   2332  C   VAL A 144      18.547  -9.069   6.057  1.00  1.05           C  
ATOM   2333  O   VAL A 144      17.951  -8.571   7.020  1.00  1.05           O  
ATOM   2334  CB  VAL A 144      19.182  -7.225   4.535  1.00  1.05           C  
ATOM   2335  CG1 VAL A 144      20.642  -7.508   4.910  1.00  1.05           C  
ATOM   2336  CG2 VAL A 144      19.145  -6.720   3.163  1.00  1.05           C  
ATOM   2337  H   VAL A 144      16.536  -7.359   4.556  1.00  1.05           H  
ATOM   2338  HA  VAL A 144      18.723  -9.222   3.931  1.00  1.05           H  
ATOM   2339  HB  VAL A 144      18.778  -6.477   5.216  1.00  1.05           H  
ATOM   2340 1HG1 VAL A 144      21.224  -6.602   4.814  1.00  1.05           H  
ATOM   2341 2HG1 VAL A 144      20.709  -7.868   5.929  1.00  1.05           H  
ATOM   2342 3HG1 VAL A 144      21.040  -8.264   4.234  1.00  1.05           H  
ATOM   2343 1HG2 VAL A 144      19.724  -5.809   3.114  1.00  1.05           H  
ATOM   2344 2HG2 VAL A 144      19.574  -7.468   2.511  1.00  1.05           H  
ATOM   2345 3HG2 VAL A 144      18.131  -6.521   2.879  1.00  1.05           H  
ATOM   2346  N   LYS A 145      19.326 -10.141   6.153  1.00  1.23           N  
ATOM   2347  CA  LYS A 145      19.669 -10.773   7.414  1.00  1.23           C  
ATOM   2348  C   LYS A 145      21.190 -10.925   7.485  1.00  1.23           C  
ATOM   2349  O   LYS A 145      21.871 -10.899   6.459  1.00  1.23           O  
ATOM   2350  CB  LYS A 145      18.965 -12.126   7.560  1.00  1.23           C  
ATOM   2351  CG  LYS A 145      17.431 -12.029   7.584  1.00  1.23           C  
ATOM   2352  CD  LYS A 145      16.774 -13.365   7.905  1.00  1.23           C  
ATOM   2353  CE  LYS A 145      15.255 -13.238   7.908  1.00  1.23           C  
ATOM   2354  NZ  LYS A 145      14.585 -14.515   8.303  1.00  1.23           N  
ATOM   2355  H   LYS A 145      19.705 -10.529   5.295  1.00  1.23           H  
ATOM   2356  HA  LYS A 145      19.358 -10.124   8.233  1.00  1.23           H  
ATOM   2357 1HB  LYS A 145      19.252 -12.771   6.727  1.00  1.23           H  
ATOM   2358 2HB  LYS A 145      19.295 -12.612   8.478  1.00  1.23           H  
ATOM   2359 1HG  LYS A 145      17.122 -11.284   8.320  1.00  1.23           H  
ATOM   2360 2HG  LYS A 145      17.080 -11.703   6.600  1.00  1.23           H  
ATOM   2361 1HD  LYS A 145      17.067 -14.108   7.164  1.00  1.23           H  
ATOM   2362 2HD  LYS A 145      17.103 -13.708   8.886  1.00  1.23           H  
ATOM   2363 1HE  LYS A 145      14.965 -12.454   8.606  1.00  1.23           H  
ATOM   2364 2HE  LYS A 145      14.922 -12.959   6.906  1.00  1.23           H  
ATOM   2365 1HZ  LYS A 145      13.583 -14.389   8.291  1.00  1.23           H  
ATOM   2366 2HZ  LYS A 145      14.840 -15.246   7.654  1.00  1.23           H  
ATOM   2367 3HZ  LYS A 145      14.880 -14.775   9.233  1.00  1.23           H  
ATOM   2368  N   GLU A 146      21.750 -11.060   8.680  1.00  1.46           N  
ATOM   2369  CA  GLU A 146      23.197 -11.284   8.761  1.00  1.46           C  
ATOM   2370  C   GLU A 146      23.502 -12.774   8.596  1.00  1.46           C  
ATOM   2371  O   GLU A 146      22.910 -13.604   9.291  1.00  1.46           O  
ATOM   2372  CB  GLU A 146      23.741 -10.765  10.100  1.00  1.46           C  
ATOM   2373  CG  GLU A 146      25.259 -10.829  10.267  1.00  1.46           C  
ATOM   2374  CD  GLU A 146      25.733 -10.253  11.597  1.00  1.46           C  
ATOM   2375  OE1 GLU A 146      24.912  -9.766  12.336  1.00  1.46           O  
ATOM   2376  OE2 GLU A 146      26.914 -10.295  11.863  1.00  1.46           O  
ATOM   2377  H   GLU A 146      21.187 -11.046   9.520  1.00  1.46           H  
ATOM   2378  HA  GLU A 146      23.691 -10.744   7.951  1.00  1.46           H  
ATOM   2379 1HB  GLU A 146      23.441  -9.737  10.239  1.00  1.46           H  
ATOM   2380 2HB  GLU A 146      23.299 -11.342  10.912  1.00  1.46           H  
ATOM   2381 1HG  GLU A 146      25.575 -11.868  10.205  1.00  1.46           H  
ATOM   2382 2HG  GLU A 146      25.731 -10.289   9.444  1.00  1.46           H  
ATOM   2383  N   SER A 147      24.406 -13.115   7.675  1.00  1.71           N  
ATOM   2384  CA  SER A 147      24.793 -14.505   7.453  1.00  1.71           C  
ATOM   2385  C   SER A 147      25.811 -14.926   8.484  1.00  1.71           C  
ATOM   2386  O   SER A 147      26.387 -14.097   9.182  1.00  1.71           O  
ATOM   2387  CB  SER A 147      25.456 -14.711   6.114  1.00  1.71           C  
ATOM   2388  OG  SER A 147      26.718 -14.127   6.132  1.00  1.71           O  
ATOM   2389  H   SER A 147      24.855 -12.402   7.096  1.00  1.71           H  
ATOM   2390  HA  SER A 147      23.908 -15.140   7.535  1.00  1.71           H  
ATOM   2391 1HB  SER A 147      25.533 -15.773   5.891  1.00  1.71           H  
ATOM   2392 2HB  SER A 147      24.862 -14.254   5.338  1.00  1.71           H  
ATOM   2393  HG  SER A 147      26.527 -13.153   6.120  1.00  1.71           H  
ATOM   2394  N   LEU A 148      26.133 -16.205   8.489  1.00  1.87           N  
ATOM   2395  CA  LEU A 148      27.147 -16.749   9.379  1.00  1.87           C  
ATOM   2396  C   LEU A 148      28.541 -16.150   9.123  1.00  1.87           C  
ATOM   2397  O   LEU A 148      29.439 -16.286   9.954  1.00  1.87           O  
ATOM   2398  CB  LEU A 148      27.212 -18.267   9.206  1.00  1.87           C  
ATOM   2399  CG  LEU A 148      25.967 -19.033   9.655  1.00  1.87           C  
ATOM   2400  CD1 LEU A 148      26.121 -20.496   9.282  1.00  1.87           C  
ATOM   2401  CD2 LEU A 148      25.784 -18.862  11.152  1.00  1.87           C  
ATOM   2402  H   LEU A 148      25.634 -16.834   7.876  1.00  1.87           H  
ATOM   2403  HA  LEU A 148      26.859 -16.519  10.404  1.00  1.87           H  
ATOM   2404 1HB  LEU A 148      27.382 -18.490   8.154  1.00  1.87           H  
ATOM   2405 2HB  LEU A 148      28.060 -18.645   9.777  1.00  1.87           H  
ATOM   2406  HG  LEU A 148      25.091 -18.643   9.137  1.00  1.87           H  
ATOM   2407 1HD1 LEU A 148      25.231 -21.044   9.590  1.00  1.87           H  
ATOM   2408 2HD1 LEU A 148      26.245 -20.584   8.203  1.00  1.87           H  
ATOM   2409 3HD1 LEU A 148      26.994 -20.909   9.784  1.00  1.87           H  
ATOM   2410 1HD2 LEU A 148      24.894 -19.404  11.474  1.00  1.87           H  
ATOM   2411 2HD2 LEU A 148      26.657 -19.256  11.673  1.00  1.87           H  
ATOM   2412 3HD2 LEU A 148      25.668 -17.804  11.387  1.00  1.87           H  
ATOM   2413  N   SER A 149      28.752 -15.567   7.930  1.00  1.87           N  
ATOM   2414  CA  SER A 149      30.038 -14.992   7.559  1.00  1.87           C  
ATOM   2415  C   SER A 149      30.176 -13.539   7.997  1.00  1.87           C  
ATOM   2416  O   SER A 149      31.238 -12.936   7.836  1.00  1.87           O  
ATOM   2417  CB  SER A 149      30.199 -15.027   6.060  1.00  1.87           C  
ATOM   2418  OG  SER A 149      29.299 -14.135   5.452  1.00  1.87           O  
ATOM   2419  H   SER A 149      27.979 -15.425   7.282  1.00  1.87           H  
ATOM   2420  HA  SER A 149      30.827 -15.575   8.031  1.00  1.87           H  
ATOM   2421 1HB  SER A 149      31.220 -14.757   5.794  1.00  1.87           H  
ATOM   2422 2HB  SER A 149      30.017 -16.036   5.696  1.00  1.87           H  
ATOM   2423  HG  SER A 149      28.400 -14.434   5.678  1.00  1.87           H  
ATOM   2424  N   GLY A 150      29.080 -12.948   8.461  1.00  1.69           N  
ATOM   2425  CA  GLY A 150      29.034 -11.531   8.800  1.00  1.69           C  
ATOM   2426  C   GLY A 150      28.564 -10.689   7.605  1.00  1.69           C  
ATOM   2427  O   GLY A 150      28.244  -9.507   7.749  1.00  1.69           O  
ATOM   2428  H   GLY A 150      28.230 -13.490   8.612  1.00  1.69           H  
ATOM   2429 1HA  GLY A 150      28.351 -11.386   9.640  1.00  1.69           H  
ATOM   2430 2HA  GLY A 150      30.018 -11.199   9.124  1.00  1.69           H  
ATOM   2431  N   LEU A 151      28.504 -11.299   6.419  1.00  1.42           N  
ATOM   2432  CA  LEU A 151      28.051 -10.594   5.232  1.00  1.42           C  
ATOM   2433  C   LEU A 151      26.531 -10.648   5.201  1.00  1.42           C  
ATOM   2434  O   LEU A 151      25.951 -11.573   5.776  1.00  1.42           O  
ATOM   2435  CB  LEU A 151      28.651 -11.248   3.984  1.00  1.42           C  
ATOM   2436  CG  LEU A 151      30.169 -11.221   3.930  1.00  1.42           C  
ATOM   2437  CD1 LEU A 151      30.640 -11.971   2.702  1.00  1.42           C  
ATOM   2438  CD2 LEU A 151      30.634  -9.775   3.915  1.00  1.42           C  
ATOM   2439  H   LEU A 151      28.803 -12.269   6.317  1.00  1.42           H  
ATOM   2440  HA  LEU A 151      28.391  -9.565   5.299  1.00  1.42           H  
ATOM   2441 1HB  LEU A 151      28.340 -12.287   3.959  1.00  1.42           H  
ATOM   2442 2HB  LEU A 151      28.273 -10.767   3.089  1.00  1.42           H  
ATOM   2443  HG  LEU A 151      30.578 -11.726   4.811  1.00  1.42           H  
ATOM   2444 1HD1 LEU A 151      31.728 -11.962   2.665  1.00  1.42           H  
ATOM   2445 2HD1 LEU A 151      30.286 -13.003   2.757  1.00  1.42           H  
ATOM   2446 3HD1 LEU A 151      30.241 -11.495   1.807  1.00  1.42           H  
ATOM   2447 1HD2 LEU A 151      31.724  -9.745   3.883  1.00  1.42           H  
ATOM   2448 2HD2 LEU A 151      30.228  -9.271   3.037  1.00  1.42           H  
ATOM   2449 3HD2 LEU A 151      30.282  -9.275   4.819  1.00  1.42           H  
ATOM   2450  N   PRO A 152      25.845  -9.674   4.594  1.00  1.17           N  
ATOM   2451  CA  PRO A 152      24.406  -9.668   4.447  1.00  1.17           C  
ATOM   2452  C   PRO A 152      23.917 -10.766   3.511  1.00  1.17           C  
ATOM   2453  O   PRO A 152      24.591 -11.125   2.526  1.00  1.17           O  
ATOM   2454  CB  PRO A 152      24.131  -8.268   3.887  1.00  1.17           C  
ATOM   2455  CG  PRO A 152      25.420  -7.851   3.206  1.00  1.17           C  
ATOM   2456  CD  PRO A 152      26.525  -8.483   4.040  1.00  1.17           C  
ATOM   2457  HA  PRO A 152      23.944  -9.782   5.441  1.00  1.17           H  
ATOM   2458 1HB  PRO A 152      23.281  -8.307   3.190  1.00  1.17           H  
ATOM   2459 2HB  PRO A 152      23.841  -7.583   4.701  1.00  1.17           H  
ATOM   2460 1HG  PRO A 152      25.429  -8.193   2.158  1.00  1.17           H  
ATOM   2461 2HG  PRO A 152      25.480  -6.745   3.175  1.00  1.17           H  
ATOM   2462 1HD  PRO A 152      27.356  -8.740   3.382  1.00  1.17           H  
ATOM   2463 2HD  PRO A 152      26.830  -7.805   4.853  1.00  1.17           H  
ATOM   2464  N   GLU A 153      22.708 -11.224   3.801  1.00  0.98           N  
ATOM   2465  CA  GLU A 153      22.024 -12.233   3.024  1.00  0.98           C  
ATOM   2466  C   GLU A 153      20.610 -11.725   2.757  1.00  0.98           C  
ATOM   2467  O   GLU A 153      19.925 -11.274   3.670  1.00  0.98           O  
ATOM   2468  CB  GLU A 153      22.042 -13.529   3.829  1.00  0.98           C  
ATOM   2469  CG  GLU A 153      21.536 -14.764   3.184  1.00  0.98           C  
ATOM   2470  CD  GLU A 153      21.711 -15.957   4.128  1.00  0.98           C  
ATOM   2471  OE1 GLU A 153      20.925 -16.099   5.039  1.00  0.98           O  
ATOM   2472  OE2 GLU A 153      22.653 -16.691   3.958  1.00  0.98           O  
ATOM   2473  H   GLU A 153      22.260 -10.892   4.650  1.00  0.98           H  
ATOM   2474  HA  GLU A 153      22.550 -12.374   2.090  1.00  0.98           H  
ATOM   2475 1HB  GLU A 153      23.057 -13.728   4.123  1.00  0.98           H  
ATOM   2476 2HB  GLU A 153      21.467 -13.382   4.747  1.00  0.98           H  
ATOM   2477 1HG  GLU A 153      20.492 -14.638   2.921  1.00  0.98           H  
ATOM   2478 2HG  GLU A 153      22.087 -14.939   2.270  1.00  0.98           H  
ATOM   2479  N   LEU A 154      20.187 -11.752   1.504  1.00  0.88           N  
ATOM   2480  CA  LEU A 154      18.910 -11.179   1.120  1.00  0.88           C  
ATOM   2481  C   LEU A 154      17.865 -12.274   0.871  1.00  0.88           C  
ATOM   2482  O   LEU A 154      17.992 -13.069  -0.057  1.00  0.88           O  
ATOM   2483  CB  LEU A 154      19.179 -10.316  -0.114  1.00  0.88           C  
ATOM   2484  CG  LEU A 154      18.060  -9.557  -0.649  1.00  0.88           C  
ATOM   2485  CD1 LEU A 154      17.658  -8.607   0.427  1.00  0.88           C  
ATOM   2486  CD2 LEU A 154      18.514  -8.807  -1.879  1.00  0.88           C  
ATOM   2487  H   LEU A 154      20.784 -12.151   0.796  1.00  0.88           H  
ATOM   2488  HA  LEU A 154      18.553 -10.543   1.927  1.00  0.88           H  
ATOM   2489 1HB  LEU A 154      19.966  -9.605   0.134  1.00  0.88           H  
ATOM   2490 2HB  LEU A 154      19.544 -10.959  -0.897  1.00  0.88           H  
ATOM   2491  HG  LEU A 154      17.226 -10.207  -0.891  1.00  0.88           H  
ATOM   2492 1HD1 LEU A 154      16.859  -7.982   0.121  1.00  0.88           H  
ATOM   2493 2HD1 LEU A 154      17.359  -9.163   1.309  1.00  0.88           H  
ATOM   2494 3HD1 LEU A 154      18.505  -7.995   0.650  1.00  0.88           H  
ATOM   2495 1HD2 LEU A 154      17.702  -8.195  -2.253  1.00  0.88           H  
ATOM   2496 2HD2 LEU A 154      19.348  -8.164  -1.610  1.00  0.88           H  
ATOM   2497 3HD2 LEU A 154      18.829  -9.511  -2.648  1.00  0.88           H  
ATOM   2498  N   HIS A 155      16.835 -12.312   1.705  1.00  0.85           N  
ATOM   2499  CA  HIS A 155      15.818 -13.357   1.665  1.00  0.85           C  
ATOM   2500  C   HIS A 155      14.569 -13.001   0.873  1.00  0.85           C  
ATOM   2501  O   HIS A 155      13.846 -12.038   1.174  1.00  0.85           O  
ATOM   2502  CB  HIS A 155      15.479 -13.773   3.092  1.00  0.85           C  
ATOM   2503  CG  HIS A 155      16.611 -14.484   3.735  1.00  0.85           C  
ATOM   2504  ND1 HIS A 155      16.663 -15.855   3.810  1.00  0.85           N  
ATOM   2505  CD2 HIS A 155      17.762 -14.037   4.282  1.00  0.85           C  
ATOM   2506  CE1 HIS A 155      17.786 -16.221   4.384  1.00  0.85           C  
ATOM   2507  NE2 HIS A 155      18.467 -15.151   4.678  1.00  0.85           N  
ATOM   2508  H   HIS A 155      16.771 -11.609   2.433  1.00  0.85           H  
ATOM   2509  HA  HIS A 155      16.244 -14.236   1.179  1.00  0.85           H  
ATOM   2510 1HB  HIS A 155      15.243 -12.888   3.688  1.00  0.85           H  
ATOM   2511 2HB  HIS A 155      14.606 -14.425   3.089  1.00  0.85           H  
ATOM   2512  HD2 HIS A 155      18.078 -12.995   4.374  1.00  0.85           H  
ATOM   2513  HE1 HIS A 155      18.112 -17.243   4.569  1.00  0.85           H  
ATOM   2514  HE2 HIS A 155      19.399 -15.188   5.106  1.00  0.85           H  
ATOM   2515  N   ILE A 156      14.353 -13.785  -0.181  1.00  0.85           N  
ATOM   2516  CA  ILE A 156      13.278 -13.584  -1.135  1.00  0.85           C  
ATOM   2517  C   ILE A 156      12.084 -14.490  -0.797  1.00  0.85           C  
ATOM   2518  O   ILE A 156      12.011 -15.655  -1.214  1.00  0.85           O  
ATOM   2519  CB  ILE A 156      13.799 -13.968  -2.516  1.00  0.85           C  
ATOM   2520  CG1 ILE A 156      15.126 -13.296  -2.752  1.00  0.85           C  
ATOM   2521  CG2 ILE A 156      12.810 -13.620  -3.621  1.00  0.85           C  
ATOM   2522  CD1 ILE A 156      15.075 -11.875  -2.666  1.00  0.85           C  
ATOM   2523  H   ILE A 156      14.998 -14.559  -0.345  1.00  0.85           H  
ATOM   2524  HA  ILE A 156      12.965 -12.542  -1.112  1.00  0.85           H  
ATOM   2525  HB  ILE A 156      13.957 -15.006  -2.524  1.00  0.85           H  
ATOM   2526 1HG1 ILE A 156      15.830 -13.653  -1.997  1.00  0.85           H  
ATOM   2527 2HG1 ILE A 156      15.502 -13.581  -3.710  1.00  0.85           H  
ATOM   2528 1HG2 ILE A 156      13.205 -13.942  -4.578  1.00  0.85           H  
ATOM   2529 2HG2 ILE A 156      11.869 -14.127  -3.435  1.00  0.85           H  
ATOM   2530 3HG2 ILE A 156      12.651 -12.552  -3.643  1.00  0.85           H  
ATOM   2531 1HD1 ILE A 156      16.070 -11.477  -2.823  1.00  0.85           H  
ATOM   2532 2HD1 ILE A 156      14.391 -11.491  -3.418  1.00  0.85           H  
ATOM   2533 3HD1 ILE A 156      14.725 -11.619  -1.690  1.00  0.85           H  
ATOM   2534  N   ASN A 157      11.165 -13.960  -0.002  1.00  0.88           N  
ATOM   2535  CA  ASN A 157      10.021 -14.730   0.475  1.00  0.88           C  
ATOM   2536  C   ASN A 157       8.863 -14.590  -0.500  1.00  0.88           C  
ATOM   2537  O   ASN A 157       9.016 -14.001  -1.565  1.00  0.88           O  
ATOM   2538  CB  ASN A 157       9.660 -14.327   1.899  1.00  0.88           C  
ATOM   2539  CG  ASN A 157       9.116 -12.925   2.047  1.00  0.88           C  
ATOM   2540  OD1 ASN A 157       8.555 -12.331   1.122  1.00  0.88           O  
ATOM   2541  ND2 ASN A 157       9.280 -12.378   3.227  1.00  0.88           N  
ATOM   2542  H   ASN A 157      11.282 -12.999   0.298  1.00  0.88           H  
ATOM   2543  HA  ASN A 157      10.294 -15.787   0.491  1.00  0.88           H  
ATOM   2544 1HB  ASN A 157       8.930 -15.029   2.300  1.00  0.88           H  
ATOM   2545 2HB  ASN A 157      10.554 -14.411   2.520  1.00  0.88           H  
ATOM   2546 1HD2 ASN A 157       8.947 -11.451   3.400  1.00  0.88           H  
ATOM   2547 2HD2 ASN A 157       9.742 -12.888   3.953  1.00  0.88           H  
ATOM   2548  N   PHE A 158       7.684 -15.061  -0.123  1.00  0.90           N  
ATOM   2549  CA  PHE A 158       6.535 -15.053  -1.027  1.00  0.90           C  
ATOM   2550  C   PHE A 158       6.050 -13.663  -1.449  1.00  0.90           C  
ATOM   2551  O   PHE A 158       5.345 -13.536  -2.451  1.00  0.90           O  
ATOM   2552  CB  PHE A 158       5.366 -15.781  -0.374  1.00  0.90           C  
ATOM   2553  CG  PHE A 158       5.432 -17.276  -0.420  1.00  0.90           C  
ATOM   2554  CD1 PHE A 158       5.814 -18.016   0.687  1.00  0.90           C  
ATOM   2555  CD2 PHE A 158       5.048 -17.952  -1.568  1.00  0.90           C  
ATOM   2556  CE1 PHE A 158       5.823 -19.397   0.634  1.00  0.90           C  
ATOM   2557  CE2 PHE A 158       5.050 -19.328  -1.613  1.00  0.90           C  
ATOM   2558  CZ  PHE A 158       5.437 -20.049  -0.516  1.00  0.90           C  
ATOM   2559  H   PHE A 158       7.589 -15.495   0.782  1.00  0.90           H  
ATOM   2560  HA  PHE A 158       6.824 -15.597  -1.925  1.00  0.90           H  
ATOM   2561 1HB  PHE A 158       5.297 -15.479   0.671  1.00  0.90           H  
ATOM   2562 2HB  PHE A 158       4.441 -15.471  -0.856  1.00  0.90           H  
ATOM   2563  HD1 PHE A 158       6.108 -17.504   1.602  1.00  0.90           H  
ATOM   2564  HD2 PHE A 158       4.729 -17.379  -2.439  1.00  0.90           H  
ATOM   2565  HE1 PHE A 158       6.135 -19.978   1.509  1.00  0.90           H  
ATOM   2566  HE2 PHE A 158       4.733 -19.840  -2.512  1.00  0.90           H  
ATOM   2567  HZ  PHE A 158       5.438 -21.137  -0.546  1.00  0.90           H  
ATOM   2568  N   ARG A 159       6.375 -12.631  -0.670  1.00  0.90           N  
ATOM   2569  CA  ARG A 159       5.941 -11.274  -0.983  1.00  0.90           C  
ATOM   2570  C   ARG A 159       7.008 -10.524  -1.769  1.00  0.90           C  
ATOM   2571  O   ARG A 159       6.816  -9.369  -2.153  1.00  0.90           O  
ATOM   2572  CB  ARG A 159       5.642 -10.500   0.288  1.00  0.90           C  
ATOM   2573  CG  ARG A 159       4.472 -11.034   1.099  1.00  0.90           C  
ATOM   2574  CD  ARG A 159       4.224 -10.215   2.320  1.00  0.90           C  
ATOM   2575  NE  ARG A 159       3.097 -10.722   3.094  1.00  0.90           N  
ATOM   2576  CZ  ARG A 159       2.618 -10.153   4.220  1.00  0.90           C  
ATOM   2577  NH1 ARG A 159       3.172  -9.059   4.696  1.00  0.90           N  
ATOM   2578  NH2 ARG A 159       1.587 -10.695   4.845  1.00  0.90           N  
ATOM   2579  H   ARG A 159       6.994 -12.767   0.121  1.00  0.90           H  
ATOM   2580  HA  ARG A 159       5.035 -11.327  -1.586  1.00  0.90           H  
ATOM   2581 1HB  ARG A 159       6.524 -10.512   0.929  1.00  0.90           H  
ATOM   2582 2HB  ARG A 159       5.433  -9.460   0.039  1.00  0.90           H  
ATOM   2583 1HG  ARG A 159       3.572 -11.025   0.486  1.00  0.90           H  
ATOM   2584 2HG  ARG A 159       4.690 -12.057   1.410  1.00  0.90           H  
ATOM   2585 1HD  ARG A 159       5.110 -10.236   2.955  1.00  0.90           H  
ATOM   2586 2HD  ARG A 159       4.006  -9.187   2.033  1.00  0.90           H  
ATOM   2587  HE  ARG A 159       2.640 -11.561   2.763  1.00  0.90           H  
ATOM   2588 1HH1 ARG A 159       3.959  -8.643   4.219  1.00  0.90           H  
ATOM   2589 2HH1 ARG A 159       2.811  -8.636   5.538  1.00  0.90           H  
ATOM   2590 1HH2 ARG A 159       1.159 -11.536   4.479  1.00  0.90           H  
ATOM   2591 2HH2 ARG A 159       1.227 -10.271   5.686  1.00  0.90           H  
ATOM   2592  N   ALA A 160       8.147 -11.171  -1.978  1.00  0.89           N  
ATOM   2593  CA  ALA A 160       9.254 -10.556  -2.669  1.00  0.89           C  
ATOM   2594  C   ALA A 160       9.050 -10.622  -4.162  1.00  0.89           C  
ATOM   2595  O   ALA A 160       8.302 -11.462  -4.670  1.00  0.89           O  
ATOM   2596  CB  ALA A 160      10.551 -11.215  -2.282  1.00  0.89           C  
ATOM   2597  H   ALA A 160       8.262 -12.132  -1.666  1.00  0.89           H  
ATOM   2598  HA  ALA A 160       9.296  -9.515  -2.380  1.00  0.89           H  
ATOM   2599 1HB  ALA A 160      11.378 -10.724  -2.787  1.00  0.89           H  
ATOM   2600 2HB  ALA A 160      10.686 -11.139  -1.204  1.00  0.89           H  
ATOM   2601 3HB  ALA A 160      10.508 -12.256  -2.568  1.00  0.89           H  
ATOM   2602  N   ARG A 161       9.734  -9.740  -4.870  1.00  0.86           N  
ATOM   2603  CA  ARG A 161       9.708  -9.727  -6.323  1.00  0.86           C  
ATOM   2604  C   ARG A 161      11.087  -9.497  -6.893  1.00  0.86           C  
ATOM   2605  O   ARG A 161      11.824  -8.612  -6.438  1.00  0.86           O  
ATOM   2606  CB  ARG A 161       8.786  -8.639  -6.859  1.00  0.86           C  
ATOM   2607  CG  ARG A 161       8.724  -8.584  -8.388  1.00  0.86           C  
ATOM   2608  CD  ARG A 161       7.775  -7.566  -8.900  1.00  0.86           C  
ATOM   2609  NE  ARG A 161       7.845  -7.471 -10.348  1.00  0.86           N  
ATOM   2610  CZ  ARG A 161       7.209  -6.547 -11.092  1.00  0.86           C  
ATOM   2611  NH1 ARG A 161       6.451  -5.643 -10.512  1.00  0.86           N  
ATOM   2612  NH2 ARG A 161       7.349  -6.549 -12.407  1.00  0.86           N  
ATOM   2613  H   ARG A 161      10.303  -9.072  -4.380  1.00  0.86           H  
ATOM   2614  HA  ARG A 161       9.348 -10.694  -6.677  1.00  0.86           H  
ATOM   2615 1HB  ARG A 161       7.775  -8.800  -6.487  1.00  0.86           H  
ATOM   2616 2HB  ARG A 161       9.119  -7.669  -6.501  1.00  0.86           H  
ATOM   2617 1HG  ARG A 161       9.706  -8.341  -8.779  1.00  0.86           H  
ATOM   2618 2HG  ARG A 161       8.420  -9.558  -8.772  1.00  0.86           H  
ATOM   2619 1HD  ARG A 161       6.758  -7.845  -8.625  1.00  0.86           H  
ATOM   2620 2HD  ARG A 161       8.007  -6.594  -8.484  1.00  0.86           H  
ATOM   2621  HE  ARG A 161       8.422  -8.149 -10.833  1.00  0.86           H  
ATOM   2622 1HH1 ARG A 161       6.344  -5.642  -9.508  1.00  0.86           H  
ATOM   2623 2HH1 ARG A 161       5.973  -4.951 -11.071  1.00  0.86           H  
ATOM   2624 1HH2 ARG A 161       7.933  -7.243 -12.853  1.00  0.86           H  
ATOM   2625 2HH2 ARG A 161       6.873  -5.856 -12.966  1.00  0.86           H  
ATOM   2626  N   ILE A 162      11.437 -10.311  -7.886  1.00  0.84           N  
ATOM   2627  CA  ILE A 162      12.694 -10.160  -8.580  1.00  0.84           C  
ATOM   2628  C   ILE A 162      12.464  -9.948 -10.074  1.00  0.84           C  
ATOM   2629  O   ILE A 162      11.675 -10.659 -10.713  1.00  0.84           O  
ATOM   2630  CB  ILE A 162      13.641 -11.344  -8.344  1.00  0.84           C  
ATOM   2631  CG1 ILE A 162      13.992 -11.488  -6.923  1.00  0.84           C  
ATOM   2632  CG2 ILE A 162      14.812 -11.182  -9.131  1.00  0.84           C  
ATOM   2633  CD1 ILE A 162      14.834 -12.695  -6.692  1.00  0.84           C  
ATOM   2634  H   ILE A 162      10.818 -11.049  -8.209  1.00  0.84           H  
ATOM   2635  HA  ILE A 162      13.191  -9.273  -8.199  1.00  0.84           H  
ATOM   2636  HB  ILE A 162      13.194 -12.215  -8.612  1.00  0.84           H  
ATOM   2637 1HG1 ILE A 162      14.510 -10.613  -6.607  1.00  0.84           H  
ATOM   2638 2HG1 ILE A 162      13.089 -11.583  -6.326  1.00  0.84           H  
ATOM   2639 1HG2 ILE A 162      15.486 -12.022  -8.974  1.00  0.84           H  
ATOM   2640 2HG2 ILE A 162      14.551 -11.125 -10.180  1.00  0.84           H  
ATOM   2641 3HG2 ILE A 162      15.271 -10.258  -8.809  1.00  0.84           H  
ATOM   2642 1HD1 ILE A 162      15.073 -12.757  -5.658  1.00  0.84           H  
ATOM   2643 2HD1 ILE A 162      14.291 -13.588  -6.998  1.00  0.84           H  
ATOM   2644 3HD1 ILE A 162      15.752 -12.614  -7.270  1.00  0.84           H  
ATOM   2645  N   ILE A 163      13.115  -8.918 -10.601  1.00  0.83           N  
ATOM   2646  CA  ILE A 163      13.054  -8.556 -12.005  1.00  0.83           C  
ATOM   2647  C   ILE A 163      14.348  -8.956 -12.685  1.00  0.83           C  
ATOM   2648  O   ILE A 163      15.441  -8.590 -12.239  1.00  0.83           O  
ATOM   2649  CB  ILE A 163      12.818  -7.055 -12.171  1.00  0.83           C  
ATOM   2650  CG1 ILE A 163      11.481  -6.685 -11.555  1.00  0.83           C  
ATOM   2651  CG2 ILE A 163      12.924  -6.637 -13.644  1.00  0.83           C  
ATOM   2652  CD1 ILE A 163      11.575  -6.419 -10.056  1.00  0.83           C  
ATOM   2653  H   ILE A 163      13.724  -8.376  -9.988  1.00  0.83           H  
ATOM   2654  HA  ILE A 163      12.235  -9.097 -12.476  1.00  0.83           H  
ATOM   2655  HB  ILE A 163      13.558  -6.537 -11.616  1.00  0.83           H  
ATOM   2656 1HG1 ILE A 163      11.095  -5.793 -12.044  1.00  0.83           H  
ATOM   2657 2HG1 ILE A 163      10.778  -7.501 -11.717  1.00  0.83           H  
ATOM   2658 1HG2 ILE A 163      12.775  -5.563 -13.730  1.00  0.83           H  
ATOM   2659 2HG2 ILE A 163      13.914  -6.893 -14.033  1.00  0.83           H  
ATOM   2660 3HG2 ILE A 163      12.165  -7.156 -14.228  1.00  0.83           H  
ATOM   2661 1HD1 ILE A 163      10.593  -6.165  -9.686  1.00  0.83           H  
ATOM   2662 2HD1 ILE A 163      11.938  -7.288  -9.529  1.00  0.83           H  
ATOM   2663 3HD1 ILE A 163      12.255  -5.600  -9.872  1.00  0.83           H  
ATOM   2664  N   LEU A 164      14.245  -9.735 -13.747  1.00  0.85           N  
ATOM   2665  CA  LEU A 164      15.458 -10.181 -14.398  1.00  0.85           C  
ATOM   2666  C   LEU A 164      15.754  -9.303 -15.605  1.00  0.85           C  
ATOM   2667  O   LEU A 164      14.854  -8.947 -16.364  1.00  0.85           O  
ATOM   2668  CB  LEU A 164      15.308 -11.651 -14.785  1.00  0.85           C  
ATOM   2669  CG  LEU A 164      14.945 -12.577 -13.590  1.00  0.85           C  
ATOM   2670  CD1 LEU A 164      14.849 -14.021 -14.061  1.00  0.85           C  
ATOM   2671  CD2 LEU A 164      15.963 -12.406 -12.514  1.00  0.85           C  
ATOM   2672  H   LEU A 164      13.338 -10.018 -14.092  1.00  0.85           H  
ATOM   2673  HA  LEU A 164      16.293 -10.093 -13.703  1.00  0.85           H  
ATOM   2674 1HB  LEU A 164      14.528 -11.740 -15.539  1.00  0.85           H  
ATOM   2675 2HB  LEU A 164      16.251 -11.999 -15.214  1.00  0.85           H  
ATOM   2676  HG  LEU A 164      13.965 -12.295 -13.196  1.00  0.85           H  
ATOM   2677 1HD1 LEU A 164      14.582 -14.659 -13.228  1.00  0.85           H  
ATOM   2678 2HD1 LEU A 164      14.086 -14.098 -14.835  1.00  0.85           H  
ATOM   2679 3HD1 LEU A 164      15.812 -14.343 -14.466  1.00  0.85           H  
ATOM   2680 1HD2 LEU A 164      15.714 -13.037 -11.664  1.00  0.85           H  
ATOM   2681 2HD2 LEU A 164      16.933 -12.681 -12.913  1.00  0.85           H  
ATOM   2682 3HD2 LEU A 164      15.986 -11.366 -12.195  1.00  0.85           H  
ATOM   2683  N   ASN A 165      17.029  -8.963 -15.760  1.00  0.89           N  
ATOM   2684  CA  ASN A 165      17.559  -8.133 -16.832  1.00  0.89           C  
ATOM   2685  C   ASN A 165      16.849  -6.778 -17.037  1.00  0.89           C  
ATOM   2686  O   ASN A 165      16.322  -6.524 -18.118  1.00  0.89           O  
ATOM   2687  CB  ASN A 165      17.671  -8.929 -18.110  1.00  0.89           C  
ATOM   2688  CG  ASN A 165      18.735 -10.036 -17.980  1.00  0.89           C  
ATOM   2689  OD1 ASN A 165      19.814  -9.814 -17.383  1.00  0.89           O  
ATOM   2690  ND2 ASN A 165      18.451 -11.196 -18.530  1.00  0.89           N  
ATOM   2691  H   ASN A 165      17.695  -9.284 -15.070  1.00  0.89           H  
ATOM   2692  HA  ASN A 165      18.584  -7.900 -16.577  1.00  0.89           H  
ATOM   2693 1HB  ASN A 165      16.709  -9.380 -18.354  1.00  0.89           H  
ATOM   2694 2HB  ASN A 165      17.945  -8.266 -18.931  1.00  0.89           H  
ATOM   2695 1HD2 ASN A 165      19.116 -11.957 -18.480  1.00  0.89           H  
ATOM   2696 2HD2 ASN A 165      17.580 -11.329 -19.001  1.00  0.89           H  
ATOM   2697  N   PRO A 166      16.819  -5.897 -16.010  1.00  0.95           N  
ATOM   2698  CA  PRO A 166      16.255  -4.555 -16.027  1.00  0.95           C  
ATOM   2699  C   PRO A 166      17.105  -3.602 -16.859  1.00  0.95           C  
ATOM   2700  O   PRO A 166      18.293  -3.845 -17.066  1.00  0.95           O  
ATOM   2701  CB  PRO A 166      16.285  -4.154 -14.552  1.00  0.95           C  
ATOM   2702  CG  PRO A 166      17.426  -4.955 -13.971  1.00  0.95           C  
ATOM   2703  CD  PRO A 166      17.367  -6.271 -14.692  1.00  0.95           C  
ATOM   2704  HA  PRO A 166      15.226  -4.600 -16.413  1.00  0.95           H  
ATOM   2705 1HB  PRO A 166      16.432  -3.072 -14.459  1.00  0.95           H  
ATOM   2706 2HB  PRO A 166      15.322  -4.392 -14.079  1.00  0.95           H  
ATOM   2707 1HG  PRO A 166      18.377  -4.429 -14.124  1.00  0.95           H  
ATOM   2708 2HG  PRO A 166      17.310  -5.079 -12.897  1.00  0.95           H  
ATOM   2709 1HD  PRO A 166      18.349  -6.686 -14.770  1.00  0.95           H  
ATOM   2710 2HD  PRO A 166      16.675  -6.929 -14.146  1.00  0.95           H  
ATOM   2711  N   ASP A 167      16.499  -2.488 -17.271  1.00  1.01           N  
ATOM   2712  CA  ASP A 167      17.176  -1.436 -18.034  1.00  1.01           C  
ATOM   2713  C   ASP A 167      17.618  -0.239 -17.183  1.00  1.01           C  
ATOM   2714  O   ASP A 167      17.917   0.830 -17.713  1.00  1.01           O  
ATOM   2715  CB  ASP A 167      16.255  -0.918 -19.143  1.00  1.01           C  
ATOM   2716  CG  ASP A 167      15.959  -1.938 -20.236  1.00  1.01           C  
ATOM   2717  OD1 ASP A 167      16.867  -2.597 -20.676  1.00  1.01           O  
ATOM   2718  OD2 ASP A 167      14.817  -2.050 -20.613  1.00  1.01           O  
ATOM   2719  H   ASP A 167      15.517  -2.366 -17.064  1.00  1.01           H  
ATOM   2720  HA  ASP A 167      18.066  -1.871 -18.490  1.00  1.01           H  
ATOM   2721 1HB  ASP A 167      15.312  -0.596 -18.705  1.00  1.01           H  
ATOM   2722 2HB  ASP A 167      16.711  -0.043 -19.606  1.00  1.01           H  
ATOM   2723  N   ASP A 168      17.632  -0.397 -15.864  1.00  1.05           N  
ATOM   2724  CA  ASP A 168      18.027   0.701 -14.982  1.00  1.05           C  
ATOM   2725  C   ASP A 168      19.436   1.162 -15.351  1.00  1.05           C  
ATOM   2726  O   ASP A 168      20.316   0.322 -15.473  1.00  1.05           O  
ATOM   2727  CB  ASP A 168      18.033   0.281 -13.506  1.00  1.05           C  
ATOM   2728  CG  ASP A 168      18.226   1.481 -12.559  1.00  1.05           C  
ATOM   2729  OD1 ASP A 168      19.351   1.942 -12.343  1.00  1.05           O  
ATOM   2730  OD2 ASP A 168      17.224   1.937 -12.053  1.00  1.05           O  
ATOM   2731  H   ASP A 168      17.381  -1.294 -15.476  1.00  1.05           H  
ATOM   2732  HA  ASP A 168      17.303   1.493 -15.100  1.00  1.05           H  
ATOM   2733 1HB  ASP A 168      17.090  -0.204 -13.262  1.00  1.05           H  
ATOM   2734 2HB  ASP A 168      18.822  -0.434 -13.326  1.00  1.05           H  
ATOM   2735  N   PRO A 169      19.720   2.464 -15.516  1.00  1.05           N  
ATOM   2736  CA  PRO A 169      21.036   2.997 -15.828  1.00  1.05           C  
ATOM   2737  C   PRO A 169      22.178   2.447 -14.960  1.00  1.05           C  
ATOM   2738  O   PRO A 169      23.300   2.296 -15.445  1.00  1.05           O  
ATOM   2739  CB  PRO A 169      20.838   4.496 -15.595  1.00  1.05           C  
ATOM   2740  CG  PRO A 169      19.381   4.734 -15.913  1.00  1.05           C  
ATOM   2741  CD  PRO A 169      18.664   3.499 -15.411  1.00  1.05           C  
ATOM   2742  HA  PRO A 169      21.249   2.796 -16.896  1.00  1.05           H  
ATOM   2743 1HB  PRO A 169      21.094   4.745 -14.551  1.00  1.05           H  
ATOM   2744 2HB  PRO A 169      21.519   5.071 -16.237  1.00  1.05           H  
ATOM   2745 1HG  PRO A 169      19.032   5.654 -15.421  1.00  1.05           H  
ATOM   2746 2HG  PRO A 169      19.251   4.884 -16.997  1.00  1.05           H  
ATOM   2747 1HD  PRO A 169      18.329   3.630 -14.370  1.00  1.05           H  
ATOM   2748 2HD  PRO A 169      17.839   3.292 -16.107  1.00  1.05           H  
ATOM   2749  N   ARG A 170      21.919   2.087 -13.686  1.00  1.02           N  
ATOM   2750  CA  ARG A 170      23.024   1.589 -12.862  1.00  1.02           C  
ATOM   2751  C   ARG A 170      23.553   0.254 -13.351  1.00  1.02           C  
ATOM   2752  O   ARG A 170      24.672  -0.139 -13.034  1.00  1.02           O  
ATOM   2753  CB  ARG A 170      22.672   1.475 -11.387  1.00  1.02           C  
ATOM   2754  CG  ARG A 170      22.516   2.810 -10.676  1.00  1.02           C  
ATOM   2755  CD  ARG A 170      22.348   2.654  -9.198  1.00  1.02           C  
ATOM   2756  NE  ARG A 170      22.186   3.947  -8.536  1.00  1.02           N  
ATOM   2757  CZ  ARG A 170      21.951   4.125  -7.217  1.00  1.02           C  
ATOM   2758  NH1 ARG A 170      21.875   3.099  -6.405  1.00  1.02           N  
ATOM   2759  NH2 ARG A 170      21.787   5.343  -6.738  1.00  1.02           N  
ATOM   2760  H   ARG A 170      20.978   2.148 -13.274  1.00  1.02           H  
ATOM   2761  HA  ARG A 170      23.832   2.305 -12.935  1.00  1.02           H  
ATOM   2762 1HB  ARG A 170      21.720   0.943 -11.290  1.00  1.02           H  
ATOM   2763 2HB  ARG A 170      23.431   0.895 -10.868  1.00  1.02           H  
ATOM   2764 1HG  ARG A 170      23.385   3.431 -10.861  1.00  1.02           H  
ATOM   2765 2HG  ARG A 170      21.622   3.308 -11.066  1.00  1.02           H  
ATOM   2766 1HD  ARG A 170      21.479   2.048  -8.987  1.00  1.02           H  
ATOM   2767 2HD  ARG A 170      23.233   2.171  -8.786  1.00  1.02           H  
ATOM   2768  HE  ARG A 170      22.231   4.772  -9.118  1.00  1.02           H  
ATOM   2769 1HH1 ARG A 170      21.990   2.163  -6.758  1.00  1.02           H  
ATOM   2770 2HH1 ARG A 170      21.635   3.254  -5.415  1.00  1.02           H  
ATOM   2771 1HH2 ARG A 170      21.844   6.141  -7.354  1.00  1.02           H  
ATOM   2772 2HH2 ARG A 170      21.607   5.477  -5.750  1.00  1.02           H  
ATOM   2773  N   VAL A 171      22.768  -0.434 -14.158  1.00  0.97           N  
ATOM   2774  CA  VAL A 171      23.145  -1.722 -14.686  1.00  0.97           C  
ATOM   2775  C   VAL A 171      24.408  -1.631 -15.516  1.00  0.97           C  
ATOM   2776  O   VAL A 171      25.232  -2.550 -15.517  1.00  0.97           O  
ATOM   2777  CB  VAL A 171      22.028  -2.297 -15.539  1.00  0.97           C  
ATOM   2778  CG1 VAL A 171      22.537  -3.516 -16.232  1.00  0.97           C  
ATOM   2779  CG2 VAL A 171      20.848  -2.594 -14.637  1.00  0.97           C  
ATOM   2780  H   VAL A 171      21.868  -0.048 -14.436  1.00  0.97           H  
ATOM   2781  HA  VAL A 171      23.314  -2.389 -13.854  1.00  0.97           H  
ATOM   2782  HB  VAL A 171      21.730  -1.580 -16.305  1.00  0.97           H  
ATOM   2783 1HG1 VAL A 171      21.742  -3.944 -16.844  1.00  0.97           H  
ATOM   2784 2HG1 VAL A 171      23.380  -3.246 -16.865  1.00  0.97           H  
ATOM   2785 3HG1 VAL A 171      22.859  -4.227 -15.490  1.00  0.97           H  
ATOM   2786 1HG2 VAL A 171      20.033  -3.009 -15.228  1.00  0.97           H  
ATOM   2787 2HG2 VAL A 171      21.149  -3.291 -13.873  1.00  0.97           H  
ATOM   2788 3HG2 VAL A 171      20.524  -1.687 -14.164  1.00  0.97           H  
ATOM   2789  N   GLU A 172      24.558  -0.531 -16.247  1.00  0.93           N  
ATOM   2790  CA  GLU A 172      25.692  -0.337 -17.131  1.00  0.93           C  
ATOM   2791  C   GLU A 172      27.008  -0.270 -16.356  1.00  0.93           C  
ATOM   2792  O   GLU A 172      28.081  -0.446 -16.933  1.00  0.93           O  
ATOM   2793  CB  GLU A 172      25.508   0.931 -17.973  1.00  0.93           C  
ATOM   2794  CG  GLU A 172      24.364   0.842 -18.993  1.00  0.93           C  
ATOM   2795  CD  GLU A 172      24.220   2.074 -19.879  1.00  0.93           C  
ATOM   2796  OE1 GLU A 172      24.961   3.013 -19.706  1.00  0.93           O  
ATOM   2797  OE2 GLU A 172      23.363   2.061 -20.735  1.00  0.93           O  
ATOM   2798  H   GLU A 172      23.882   0.229 -16.150  1.00  0.93           H  
ATOM   2799  HA  GLU A 172      25.746  -1.189 -17.808  1.00  0.93           H  
ATOM   2800 1HB  GLU A 172      25.301   1.774 -17.309  1.00  0.93           H  
ATOM   2801 2HB  GLU A 172      26.430   1.153 -18.507  1.00  0.93           H  
ATOM   2802 1HG  GLU A 172      24.526  -0.031 -19.624  1.00  0.93           H  
ATOM   2803 2HG  GLU A 172      23.432   0.688 -18.443  1.00  0.93           H  
ATOM   2804  N   MET A 173      26.936   0.039 -15.060  1.00  0.91           N  
ATOM   2805  CA  MET A 173      28.115   0.150 -14.229  1.00  0.91           C  
ATOM   2806  C   MET A 173      28.497  -1.162 -13.537  1.00  0.91           C  
ATOM   2807  O   MET A 173      29.489  -1.198 -12.808  1.00  0.91           O  
ATOM   2808  CB  MET A 173      27.902   1.250 -13.192  1.00  0.91           C  
ATOM   2809  CG  MET A 173      27.804   2.658 -13.788  1.00  0.91           C  
ATOM   2810  SD  MET A 173      27.768   3.953 -12.525  1.00  0.91           S  
ATOM   2811  CE  MET A 173      26.112   3.780 -11.888  1.00  0.91           C  
ATOM   2812  H   MET A 173      26.032   0.147 -14.604  1.00  0.91           H  
ATOM   2813  HA  MET A 173      28.951   0.436 -14.867  1.00  0.91           H  
ATOM   2814 1HB  MET A 173      26.977   1.054 -12.648  1.00  0.91           H  
ATOM   2815 2HB  MET A 173      28.718   1.237 -12.463  1.00  0.91           H  
ATOM   2816 1HG  MET A 173      28.654   2.835 -14.444  1.00  0.91           H  
ATOM   2817 2HG  MET A 173      26.890   2.731 -14.384  1.00  0.91           H  
ATOM   2818 1HE  MET A 173      25.950   4.507 -11.093  1.00  0.91           H  
ATOM   2819 2HE  MET A 173      25.402   3.958 -12.693  1.00  0.91           H  
ATOM   2820 3HE  MET A 173      25.978   2.770 -11.492  1.00  0.91           H  
ATOM   2821  N   ILE A 174      27.729  -2.242 -13.738  1.00  0.93           N  
ATOM   2822  CA  ILE A 174      28.038  -3.482 -13.027  1.00  0.93           C  
ATOM   2823  C   ILE A 174      29.162  -4.256 -13.743  1.00  0.93           C  
ATOM   2824  O   ILE A 174      28.960  -4.654 -14.895  1.00  0.93           O  
ATOM   2825  CB  ILE A 174      26.830  -4.398 -12.939  1.00  0.93           C  
ATOM   2826  CG1 ILE A 174      25.699  -3.737 -12.226  1.00  0.93           C  
ATOM   2827  CG2 ILE A 174      27.284  -5.593 -12.122  1.00  0.93           C  
ATOM   2828  CD1 ILE A 174      24.423  -4.500 -12.411  1.00  0.93           C  
ATOM   2829  H   ILE A 174      26.924  -2.208 -14.368  1.00  0.93           H  
ATOM   2830  HA  ILE A 174      28.297  -3.224 -12.015  1.00  0.93           H  
ATOM   2831  HB  ILE A 174      26.476  -4.691 -13.923  1.00  0.93           H  
ATOM   2832 1HG1 ILE A 174      25.921  -3.676 -11.162  1.00  0.93           H  
ATOM   2833 2HG1 ILE A 174      25.563  -2.725 -12.615  1.00  0.93           H  
ATOM   2834 1HG2 ILE A 174      26.496  -6.268 -11.954  1.00  0.93           H  
ATOM   2835 2HG2 ILE A 174      28.098  -6.095 -12.627  1.00  0.93           H  
ATOM   2836 3HG2 ILE A 174      27.623  -5.248 -11.189  1.00  0.93           H  
ATOM   2837 1HD1 ILE A 174      23.633  -3.997 -11.889  1.00  0.93           H  
ATOM   2838 2HD1 ILE A 174      24.186  -4.557 -13.473  1.00  0.93           H  
ATOM   2839 3HD1 ILE A 174      24.542  -5.486 -12.026  1.00  0.93           H  
ATOM   2840  N   PRO A 175      30.309  -4.547 -13.082  1.00  0.99           N  
ATOM   2841  CA  PRO A 175      31.487  -5.193 -13.641  1.00  0.99           C  
ATOM   2842  C   PRO A 175      31.247  -6.581 -14.261  1.00  0.99           C  
ATOM   2843  O   PRO A 175      30.257  -7.239 -13.937  1.00  0.99           O  
ATOM   2844  CB  PRO A 175      32.388  -5.361 -12.413  1.00  0.99           C  
ATOM   2845  CG  PRO A 175      31.954  -4.306 -11.449  1.00  0.99           C  
ATOM   2846  CD  PRO A 175      30.485  -4.168 -11.648  1.00  0.99           C  
ATOM   2847  HA  PRO A 175      31.937  -4.476 -14.330  1.00  0.99           H  
ATOM   2848 1HB  PRO A 175      32.279  -6.375 -12.014  1.00  0.99           H  
ATOM   2849 2HB  PRO A 175      33.450  -5.252 -12.708  1.00  0.99           H  
ATOM   2850 1HG  PRO A 175      32.212  -4.605 -10.419  1.00  0.99           H  
ATOM   2851 2HG  PRO A 175      32.492  -3.367 -11.650  1.00  0.99           H  
ATOM   2852 1HD  PRO A 175      29.935  -4.831 -10.972  1.00  0.99           H  
ATOM   2853 2HD  PRO A 175      30.282  -3.114 -11.472  1.00  0.99           H  
ATOM   2854  N   PRO A 176      32.103  -7.008 -15.207  1.00  1.09           N  
ATOM   2855  CA  PRO A 176      32.172  -8.333 -15.797  1.00  1.09           C  
ATOM   2856  C   PRO A 176      32.444  -9.393 -14.741  1.00  1.09           C  
ATOM   2857  O   PRO A 176      33.144  -9.152 -13.759  1.00  1.09           O  
ATOM   2858  CB  PRO A 176      33.362  -8.229 -16.759  1.00  1.09           C  
ATOM   2859  CG  PRO A 176      33.470  -6.771 -17.087  1.00  1.09           C  
ATOM   2860  CD  PRO A 176      33.040  -6.045 -15.837  1.00  1.09           C  
ATOM   2861  HA  PRO A 176      31.234  -8.542 -16.334  1.00  1.09           H  
ATOM   2862 1HB  PRO A 176      34.273  -8.613 -16.270  1.00  1.09           H  
ATOM   2863 2HB  PRO A 176      33.188  -8.855 -17.645  1.00  1.09           H  
ATOM   2864 1HG  PRO A 176      34.511  -6.524 -17.366  1.00  1.09           H  
ATOM   2865 2HG  PRO A 176      32.842  -6.528 -17.957  1.00  1.09           H  
ATOM   2866 1HD  PRO A 176      33.892  -5.825 -15.179  1.00  1.09           H  
ATOM   2867 2HD  PRO A 176      32.526  -5.145 -16.193  1.00  1.09           H  
ATOM   2868  N   LEU A 177      31.989 -10.608 -14.999  1.00  1.24           N  
ATOM   2869  CA  LEU A 177      32.188 -11.720 -14.070  1.00  1.24           C  
ATOM   2870  C   LEU A 177      33.674 -11.964 -13.817  1.00  1.24           C  
ATOM   2871  O   LEU A 177      34.090 -12.286 -12.702  1.00  1.24           O  
ATOM   2872  CB  LEU A 177      31.589 -12.985 -14.694  1.00  1.24           C  
ATOM   2873  CG  LEU A 177      30.073 -13.014 -14.839  1.00  1.24           C  
ATOM   2874  CD1 LEU A 177      29.669 -14.208 -15.687  1.00  1.24           C  
ATOM   2875  CD2 LEU A 177      29.463 -13.119 -13.476  1.00  1.24           C  
ATOM   2876  H   LEU A 177      31.442 -10.763 -15.834  1.00  1.24           H  
ATOM   2877  HA  LEU A 177      31.693 -11.486 -13.125  1.00  1.24           H  
ATOM   2878 1HB  LEU A 177      32.021 -13.121 -15.685  1.00  1.24           H  
ATOM   2879 2HB  LEU A 177      31.877 -13.839 -14.081  1.00  1.24           H  
ATOM   2880  HG  LEU A 177      29.729 -12.102 -15.327  1.00  1.24           H  
ATOM   2881 1HD1 LEU A 177      28.592 -14.234 -15.793  1.00  1.24           H  
ATOM   2882 2HD1 LEU A 177      30.123 -14.124 -16.673  1.00  1.24           H  
ATOM   2883 3HD1 LEU A 177      30.010 -15.125 -15.207  1.00  1.24           H  
ATOM   2884 1HD2 LEU A 177      28.388 -13.138 -13.552  1.00  1.24           H  
ATOM   2885 2HD2 LEU A 177      29.805 -14.035 -12.999  1.00  1.24           H  
ATOM   2886 3HD2 LEU A 177      29.769 -12.268 -12.888  1.00  1.24           H  
ATOM   2887  N   GLU A 178      34.481 -11.744 -14.848  1.00  1.43           N  
ATOM   2888  CA  GLU A 178      35.920 -11.966 -14.809  1.00  1.43           C  
ATOM   2889  C   GLU A 178      36.649 -11.089 -13.792  1.00  1.43           C  
ATOM   2890  O   GLU A 178      37.734 -11.436 -13.334  1.00  1.43           O  
ATOM   2891  CB  GLU A 178      36.518 -11.731 -16.193  1.00  1.43           C  
ATOM   2892  CG  GLU A 178      36.108 -12.757 -17.247  1.00  1.43           C  
ATOM   2893  CD  GLU A 178      36.618 -14.147 -16.955  1.00  1.43           C  
ATOM   2894  OE1 GLU A 178      37.804 -14.296 -16.734  1.00  1.43           O  
ATOM   2895  OE2 GLU A 178      35.816 -15.054 -16.925  1.00  1.43           O  
ATOM   2896  H   GLU A 178      34.064 -11.433 -15.713  1.00  1.43           H  
ATOM   2897  HA  GLU A 178      36.090 -13.007 -14.530  1.00  1.43           H  
ATOM   2898 1HB  GLU A 178      36.220 -10.742 -16.549  1.00  1.43           H  
ATOM   2899 2HB  GLU A 178      37.605 -11.738 -16.124  1.00  1.43           H  
ATOM   2900 1HG  GLU A 178      35.019 -12.787 -17.297  1.00  1.43           H  
ATOM   2901 2HG  GLU A 178      36.480 -12.435 -18.219  1.00  1.43           H  
ATOM   2902  N   GLU A 179      36.099  -9.913 -13.492  1.00  1.67           N  
ATOM   2903  CA  GLU A 179      36.754  -8.997 -12.569  1.00  1.67           C  
ATOM   2904  C   GLU A 179      36.284  -9.220 -11.138  1.00  1.67           C  
ATOM   2905  O   GLU A 179      36.766  -8.566 -10.211  1.00  1.67           O  
ATOM   2906  CB  GLU A 179      36.461  -7.547 -12.959  1.00  1.67           C  
ATOM   2907  CG  GLU A 179      36.991  -7.129 -14.328  1.00  1.67           C  
ATOM   2908  CD  GLU A 179      36.678  -5.686 -14.665  1.00  1.67           C  
ATOM   2909  OE1 GLU A 179      36.084  -5.018 -13.849  1.00  1.67           O  
ATOM   2910  OE2 GLU A 179      37.025  -5.257 -15.741  1.00  1.67           O  
ATOM   2911  H   GLU A 179      35.181  -9.665 -13.857  1.00  1.67           H  
ATOM   2912  HA  GLU A 179      37.829  -9.168 -12.609  1.00  1.67           H  
ATOM   2913 1HB  GLU A 179      35.377  -7.392 -12.965  1.00  1.67           H  
ATOM   2914 2HB  GLU A 179      36.882  -6.877 -12.212  1.00  1.67           H  
ATOM   2915 1HG  GLU A 179      38.070  -7.276 -14.353  1.00  1.67           H  
ATOM   2916 2HG  GLU A 179      36.544  -7.777 -15.084  1.00  1.67           H  
ATOM   2917  N   VAL A 180      35.301 -10.103 -10.968  1.00  1.92           N  
ATOM   2918  CA  VAL A 180      34.683 -10.324  -9.676  1.00  1.92           C  
ATOM   2919  C   VAL A 180      34.892 -11.725  -9.132  1.00  1.92           C  
ATOM   2920  O   VAL A 180      35.124 -11.898  -7.942  1.00  1.92           O  
ATOM   2921  CB  VAL A 180      33.207  -9.979  -9.743  1.00  1.92           C  
ATOM   2922  CG1 VAL A 180      32.568 -10.273  -8.404  1.00  1.92           C  
ATOM   2923  CG2 VAL A 180      33.092  -8.511 -10.130  1.00  1.92           C  
ATOM   2924  H   VAL A 180      34.961 -10.645 -11.758  1.00  1.92           H  
ATOM   2925  HA  VAL A 180      35.137  -9.627  -8.971  1.00  1.92           H  
ATOM   2926  HB  VAL A 180      32.710 -10.601 -10.494  1.00  1.92           H  
ATOM   2927 1HG1 VAL A 180      31.521 -10.041  -8.441  1.00  1.92           H  
ATOM   2928 2HG1 VAL A 180      32.699 -11.324  -8.179  1.00  1.92           H  
ATOM   2929 3HG1 VAL A 180      33.047  -9.673  -7.633  1.00  1.92           H  
ATOM   2930 1HG2 VAL A 180      32.091  -8.230 -10.181  1.00  1.92           H  
ATOM   2931 2HG2 VAL A 180      33.595  -7.897  -9.385  1.00  1.92           H  
ATOM   2932 3HG2 VAL A 180      33.554  -8.353 -11.105  1.00  1.92           H  
ATOM   2933  N   ARG A 181      34.806 -12.745  -9.982  1.00  2.09           N  
ATOM   2934  CA  ARG A 181      34.960 -14.129  -9.525  1.00  2.09           C  
ATOM   2935  C   ARG A 181      36.303 -14.342  -8.824  1.00  2.09           C  
ATOM   2936  O   ARG A 181      36.448 -15.194  -7.948  1.00  2.09           O  
ATOM   2937  CB  ARG A 181      34.866 -15.090 -10.706  1.00  2.09           C  
ATOM   2938  CG  ARG A 181      36.032 -15.002 -11.712  1.00  2.09           C  
ATOM   2939  CD  ARG A 181      35.844 -15.920 -12.868  1.00  2.09           C  
ATOM   2940  NE  ARG A 181      36.911 -15.794 -13.858  1.00  2.09           N  
ATOM   2941  CZ  ARG A 181      38.106 -16.415 -13.803  1.00  2.09           C  
ATOM   2942  NH1 ARG A 181      38.415 -17.197 -12.786  1.00  2.09           N  
ATOM   2943  NH2 ARG A 181      38.967 -16.233 -14.787  1.00  2.09           N  
ATOM   2944  H   ARG A 181      34.603 -12.566 -10.963  1.00  2.09           H  
ATOM   2945  HA  ARG A 181      34.162 -14.355  -8.820  1.00  2.09           H  
ATOM   2946 1HB  ARG A 181      34.814 -16.112 -10.341  1.00  2.09           H  
ATOM   2947 2HB  ARG A 181      33.948 -14.889 -11.260  1.00  2.09           H  
ATOM   2948 1HG  ARG A 181      36.118 -13.982 -12.091  1.00  2.09           H  
ATOM   2949 2HG  ARG A 181      36.961 -15.290 -11.224  1.00  2.09           H  
ATOM   2950 1HD  ARG A 181      35.822 -16.950 -12.520  1.00  2.09           H  
ATOM   2951 2HD  ARG A 181      34.901 -15.681 -13.362  1.00  2.09           H  
ATOM   2952  HE  ARG A 181      36.730 -15.213 -14.685  1.00  2.09           H  
ATOM   2953 1HH1 ARG A 181      37.754 -17.333 -12.035  1.00  2.09           H  
ATOM   2954 2HH1 ARG A 181      39.314 -17.657 -12.760  1.00  2.09           H  
ATOM   2955 1HH2 ARG A 181      38.703 -15.618 -15.576  1.00  2.09           H  
ATOM   2956 2HH2 ARG A 181      39.864 -16.686 -14.772  1.00  2.09           H  
ATOM   2957  N   VAL A 182      37.272 -13.508  -9.165  1.00  2.12           N  
ATOM   2958  CA  VAL A 182      38.617 -13.528  -8.628  1.00  2.12           C  
ATOM   2959  C   VAL A 182      38.654 -13.140  -7.142  1.00  2.12           C  
ATOM   2960  O   VAL A 182      39.639 -13.380  -6.445  1.00  2.12           O  
ATOM   2961  CB  VAL A 182      39.452 -12.565  -9.477  1.00  2.12           C  
ATOM   2962  CG1 VAL A 182      39.447 -13.050 -10.920  1.00  2.12           C  
ATOM   2963  CG2 VAL A 182      38.836 -11.174  -9.407  1.00  2.12           C  
ATOM   2964  H   VAL A 182      37.062 -12.818  -9.873  1.00  2.12           H  
ATOM   2965  HA  VAL A 182      39.016 -14.538  -8.736  1.00  2.12           H  
ATOM   2966  HB  VAL A 182      40.480 -12.548  -9.120  1.00  2.12           H  
ATOM   2967 1HG1 VAL A 182      40.033 -12.371 -11.540  1.00  2.12           H  
ATOM   2968 2HG1 VAL A 182      39.874 -14.050 -10.973  1.00  2.12           H  
ATOM   2969 3HG1 VAL A 182      38.422 -13.072 -11.288  1.00  2.12           H  
ATOM   2970 1HG2 VAL A 182      39.409 -10.485 -10.024  1.00  2.12           H  
ATOM   2971 2HG2 VAL A 182      37.818 -11.223  -9.775  1.00  2.12           H  
ATOM   2972 3HG2 VAL A 182      38.832 -10.815  -8.382  1.00  2.12           H  
ATOM   2973  N   ALA A 183      37.567 -12.525  -6.670  1.00  1.98           N  
ATOM   2974  CA  ALA A 183      37.387 -12.084  -5.298  1.00  1.98           C  
ATOM   2975  C   ALA A 183      36.895 -13.199  -4.382  1.00  1.98           C  
ATOM   2976  O   ALA A 183      36.722 -12.970  -3.182  1.00  1.98           O  
ATOM   2977  CB  ALA A 183      36.387 -10.938  -5.249  1.00  1.98           C  
ATOM   2978  H   ALA A 183      36.787 -12.360  -7.298  1.00  1.98           H  
ATOM   2979  HA  ALA A 183      38.352 -11.739  -4.930  1.00  1.98           H  
ATOM   2980 1HB  ALA A 183      36.286 -10.591  -4.223  1.00  1.98           H  
ATOM   2981 2HB  ALA A 183      36.734 -10.121  -5.880  1.00  1.98           H  
ATOM   2982 3HB  ALA A 183      35.422 -11.285  -5.604  1.00  1.98           H  
ATOM   2983  N   THR A 184      36.658 -14.396  -4.928  1.00  1.73           N  
ATOM   2984  CA  THR A 184      36.127 -15.483  -4.120  1.00  1.73           C  
ATOM   2985  C   THR A 184      37.241 -16.340  -3.497  1.00  1.73           C  
ATOM   2986  O   THR A 184      37.502 -16.239  -2.303  1.00  1.73           O  
ATOM   2987  CB  THR A 184      35.209 -16.368  -4.990  1.00  1.73           C  
ATOM   2988  OG1 THR A 184      35.970 -16.921  -6.077  1.00  1.73           O  
ATOM   2989  CG2 THR A 184      34.082 -15.529  -5.570  1.00  1.73           C  
ATOM   2990  H   THR A 184      36.811 -14.551  -5.926  1.00  1.73           H  
ATOM   2991  HA  THR A 184      35.538 -15.058  -3.310  1.00  1.73           H  
ATOM   2992  HB  THR A 184      34.794 -17.166  -4.390  1.00  1.73           H  
ATOM   2993  HG1 THR A 184      36.082 -16.245  -6.775  1.00  1.73           H  
ATOM   2994 1HG2 THR A 184      33.446 -16.156  -6.194  1.00  1.73           H  
ATOM   2995 2HG2 THR A 184      33.495 -15.108  -4.769  1.00  1.73           H  
ATOM   2996 3HG2 THR A 184      34.503 -14.724  -6.176  1.00  1.73           H  
ATOM   2997  N   TYR A 185      37.923 -17.143  -4.309  1.00  1.43           N  
ATOM   2998  CA  TYR A 185      39.004 -18.012  -3.824  1.00  1.43           C  
ATOM   2999  C   TYR A 185      40.336 -17.721  -4.516  1.00  1.43           C  
ATOM   3000  O   TYR A 185      40.372 -17.378  -5.700  1.00  1.43           O  
ATOM   3001  CB  TYR A 185      38.613 -19.480  -4.028  1.00  1.43           C  
ATOM   3002  CG  TYR A 185      37.397 -19.918  -3.227  1.00  1.43           C  
ATOM   3003  CD1 TYR A 185      36.141 -19.650  -3.705  1.00  1.43           C  
ATOM   3004  CD2 TYR A 185      37.542 -20.602  -2.040  1.00  1.43           C  
ATOM   3005  CE1 TYR A 185      35.029 -20.035  -2.996  1.00  1.43           C  
ATOM   3006  CE2 TYR A 185      36.438 -21.000  -1.321  1.00  1.43           C  
ATOM   3007  CZ  TYR A 185      35.177 -20.710  -1.797  1.00  1.43           C  
ATOM   3008  OH  TYR A 185      34.056 -21.092  -1.099  1.00  1.43           O  
ATOM   3009  H   TYR A 185      37.618 -17.170  -5.270  1.00  1.43           H  
ATOM   3010  HA  TYR A 185      39.148 -17.829  -2.764  1.00  1.43           H  
ATOM   3011 1HB  TYR A 185      38.416 -19.671  -5.085  1.00  1.43           H  
ATOM   3012 2HB  TYR A 185      39.449 -20.108  -3.733  1.00  1.43           H  
ATOM   3013  HD1 TYR A 185      36.028 -19.126  -4.652  1.00  1.43           H  
ATOM   3014  HD2 TYR A 185      38.519 -20.829  -1.678  1.00  1.43           H  
ATOM   3015  HE1 TYR A 185      34.034 -19.812  -3.382  1.00  1.43           H  
ATOM   3016  HE2 TYR A 185      36.564 -21.541  -0.380  1.00  1.43           H  
ATOM   3017  HH  TYR A 185      34.314 -21.622  -0.341  1.00  1.43           H  
ATOM   3018  N   THR A 186      41.437 -17.915  -3.786  1.00  1.17           N  
ATOM   3019  CA  THR A 186      42.775 -17.711  -4.349  1.00  1.17           C  
ATOM   3020  C   THR A 186      43.486 -19.031  -4.639  1.00  1.17           C  
ATOM   3021  O   THR A 186      43.565 -19.906  -3.773  1.00  1.17           O  
ATOM   3022  CB  THR A 186      43.651 -16.864  -3.401  1.00  1.17           C  
ATOM   3023  OG1 THR A 186      43.052 -15.573  -3.211  1.00  1.17           O  
ATOM   3024  CG2 THR A 186      45.054 -16.680  -3.985  1.00  1.17           C  
ATOM   3025  H   THR A 186      41.329 -18.185  -2.806  1.00  1.17           H  
ATOM   3026  HA  THR A 186      42.675 -17.170  -5.292  1.00  1.17           H  
ATOM   3027  HB  THR A 186      43.723 -17.368  -2.435  1.00  1.17           H  
ATOM   3028  HG1 THR A 186      42.190 -15.669  -2.795  1.00  1.17           H  
ATOM   3029 1HG2 THR A 186      45.655 -16.080  -3.306  1.00  1.17           H  
ATOM   3030 2HG2 THR A 186      45.532 -17.642  -4.127  1.00  1.17           H  
ATOM   3031 3HG2 THR A 186      44.981 -16.173  -4.946  1.00  1.17           H  
ATOM   3032  N   ARG A 187      44.040 -19.156  -5.849  1.00  0.97           N  
ATOM   3033  CA  ARG A 187      44.756 -20.372  -6.239  1.00  0.97           C  
ATOM   3034  C   ARG A 187      46.132 -20.434  -5.598  1.00  0.97           C  
ATOM   3035  O   ARG A 187      46.987 -19.581  -5.856  1.00  0.97           O  
ATOM   3036  CB  ARG A 187      44.928 -20.460  -7.753  1.00  0.97           C  
ATOM   3037  CG  ARG A 187      45.652 -21.731  -8.254  1.00  0.97           C  
ATOM   3038  CD  ARG A 187      44.812 -22.958  -8.102  1.00  0.97           C  
ATOM   3039  NE  ARG A 187      43.616 -22.906  -8.929  1.00  0.97           N  
ATOM   3040  CZ  ARG A 187      43.516 -23.302 -10.213  1.00  0.97           C  
ATOM   3041  NH1 ARG A 187      44.541 -23.801 -10.853  1.00  0.97           N  
ATOM   3042  NH2 ARG A 187      42.359 -23.168 -10.820  1.00  0.97           N  
ATOM   3043  H   ARG A 187      43.943 -18.403  -6.513  1.00  0.97           H  
ATOM   3044  HA  ARG A 187      44.183 -21.230  -5.912  1.00  0.97           H  
ATOM   3045 1HB  ARG A 187      43.944 -20.438  -8.228  1.00  0.97           H  
ATOM   3046 2HB  ARG A 187      45.487 -19.598  -8.109  1.00  0.97           H  
ATOM   3047 1HG  ARG A 187      45.902 -21.615  -9.308  1.00  0.97           H  
ATOM   3048 2HG  ARG A 187      46.567 -21.874  -7.676  1.00  0.97           H  
ATOM   3049 1HD  ARG A 187      45.385 -23.839  -8.385  1.00  0.97           H  
ATOM   3050 2HD  ARG A 187      44.500 -23.051  -7.070  1.00  0.97           H  
ATOM   3051  HE  ARG A 187      42.763 -22.512  -8.520  1.00  0.97           H  
ATOM   3052 1HH1 ARG A 187      45.427 -23.890 -10.389  1.00  0.97           H  
ATOM   3053 2HH1 ARG A 187      44.435 -24.085 -11.842  1.00  0.97           H  
ATOM   3054 1HH2 ARG A 187      41.586 -22.754 -10.289  1.00  0.97           H  
ATOM   3055 2HH2 ARG A 187      42.245 -23.449 -11.783  1.00  0.97           H  
ATOM   3056  N   LYS A 188      46.314 -21.427  -4.740  1.00  0.85           N  
ATOM   3057  CA  LYS A 188      47.551 -21.617  -3.990  1.00  0.85           C  
ATOM   3058  C   LYS A 188      48.017 -23.069  -4.024  1.00  0.85           C  
ATOM   3059  O   LYS A 188      47.214 -23.982  -4.220  1.00  0.85           O  
ATOM   3060  CB  LYS A 188      47.391 -21.156  -2.538  1.00  0.85           C  
ATOM   3061  CG  LYS A 188      47.138 -19.664  -2.344  1.00  0.85           C  
ATOM   3062  CD  LYS A 188      47.190 -19.257  -0.858  1.00  0.85           C  
ATOM   3063  CE  LYS A 188      46.987 -17.743  -0.698  1.00  0.85           C  
ATOM   3064  NZ  LYS A 188      47.143 -17.283   0.722  1.00  0.85           N  
ATOM   3065  H   LYS A 188      45.536 -22.074  -4.600  1.00  0.85           H  
ATOM   3066  HA  LYS A 188      48.332 -21.014  -4.454  1.00  0.85           H  
ATOM   3067 1HB  LYS A 188      46.529 -21.647  -2.115  1.00  0.85           H  
ATOM   3068 2HB  LYS A 188      48.264 -21.453  -1.951  1.00  0.85           H  
ATOM   3069 1HG  LYS A 188      47.866 -19.086  -2.917  1.00  0.85           H  
ATOM   3070 2HG  LYS A 188      46.142 -19.437  -2.720  1.00  0.85           H  
ATOM   3071 1HD  LYS A 188      46.405 -19.773  -0.307  1.00  0.85           H  
ATOM   3072 2HD  LYS A 188      48.155 -19.542  -0.426  1.00  0.85           H  
ATOM   3073 1HE  LYS A 188      47.714 -17.225  -1.320  1.00  0.85           H  
ATOM   3074 2HE  LYS A 188      45.984 -17.487  -1.039  1.00  0.85           H  
ATOM   3075 1HZ  LYS A 188      47.002 -16.294   0.792  1.00  0.85           H  
ATOM   3076 2HZ  LYS A 188      46.463 -17.740   1.339  1.00  0.85           H  
ATOM   3077 3HZ  LYS A 188      48.062 -17.503   1.071  1.00  0.85           H  
ATOM   3078  N   LYS A 189      49.317 -23.284  -3.837  1.00  0.79           N  
ATOM   3079  CA  LYS A 189      49.847 -24.641  -3.721  1.00  0.79           C  
ATOM   3080  C   LYS A 189      49.638 -25.082  -2.285  1.00  0.79           C  
ATOM   3081  O   LYS A 189      49.536 -24.248  -1.389  1.00  0.79           O  
ATOM   3082  CB  LYS A 189      51.320 -24.709  -4.134  1.00  0.79           C  
ATOM   3083  CG  LYS A 189      51.566 -24.406  -5.607  1.00  0.79           C  
ATOM   3084  CD  LYS A 189      53.049 -24.504  -5.973  1.00  0.79           C  
ATOM   3085  CE  LYS A 189      53.266 -24.204  -7.459  1.00  0.79           C  
ATOM   3086  NZ  LYS A 189      54.705 -24.264  -7.848  1.00  0.79           N  
ATOM   3087  H   LYS A 189      49.950 -22.499  -3.725  1.00  0.79           H  
ATOM   3088  HA  LYS A 189      49.276 -25.315  -4.365  1.00  0.79           H  
ATOM   3089 1HB  LYS A 189      51.902 -23.999  -3.538  1.00  0.79           H  
ATOM   3090 2HB  LYS A 189      51.707 -25.711  -3.927  1.00  0.79           H  
ATOM   3091 1HG  LYS A 189      51.005 -25.119  -6.214  1.00  0.79           H  
ATOM   3092 2HG  LYS A 189      51.210 -23.403  -5.834  1.00  0.79           H  
ATOM   3093 1HD  LYS A 189      53.618 -23.789  -5.373  1.00  0.79           H  
ATOM   3094 2HD  LYS A 189      53.415 -25.509  -5.754  1.00  0.79           H  
ATOM   3095 1HE  LYS A 189      52.712 -24.931  -8.050  1.00  0.79           H  
ATOM   3096 2HE  LYS A 189      52.884 -23.207  -7.677  1.00  0.79           H  
ATOM   3097 1HZ  LYS A 189      54.794 -24.058  -8.832  1.00  0.79           H  
ATOM   3098 2HZ  LYS A 189      55.226 -23.584  -7.316  1.00  0.79           H  
ATOM   3099 3HZ  LYS A 189      55.075 -25.186  -7.665  1.00  0.79           H  
ATOM   3100  N   ILE A 190      49.623 -26.374  -2.032  1.00  0.78           N  
ATOM   3101  CA  ILE A 190      49.352 -26.846  -0.680  1.00  0.78           C  
ATOM   3102  C   ILE A 190      50.348 -26.332   0.357  1.00  0.78           C  
ATOM   3103  O   ILE A 190      49.965 -25.964   1.469  1.00  0.78           O  
ATOM   3104  CB  ILE A 190      49.313 -28.372  -0.636  1.00  0.78           C  
ATOM   3105  CG1 ILE A 190      48.107 -28.868  -1.391  1.00  0.78           C  
ATOM   3106  CG2 ILE A 190      49.254 -28.819   0.804  1.00  0.78           C  
ATOM   3107  CD1 ILE A 190      48.113 -30.356  -1.656  1.00  0.78           C  
ATOM   3108  H   ILE A 190      49.766 -27.048  -2.789  1.00  0.78           H  
ATOM   3109  HA  ILE A 190      48.365 -26.488  -0.397  1.00  0.78           H  
ATOM   3110  HB  ILE A 190      50.195 -28.780  -1.126  1.00  0.78           H  
ATOM   3111 1HG1 ILE A 190      47.211 -28.619  -0.825  1.00  0.78           H  
ATOM   3112 2HG1 ILE A 190      48.076 -28.357  -2.352  1.00  0.78           H  
ATOM   3113 1HG2 ILE A 190      49.214 -29.888   0.840  1.00  0.78           H  
ATOM   3114 2HG2 ILE A 190      50.134 -28.470   1.336  1.00  0.78           H  
ATOM   3115 3HG2 ILE A 190      48.361 -28.403   1.271  1.00  0.78           H  
ATOM   3116 1HD1 ILE A 190      47.225 -30.628  -2.206  1.00  0.78           H  
ATOM   3117 2HD1 ILE A 190      48.992 -30.622  -2.235  1.00  0.78           H  
ATOM   3118 3HD1 ILE A 190      48.134 -30.882  -0.723  1.00  0.78           H  
ATOM   3119  N   LYS A 191      51.635 -26.320   0.010  1.00  0.80           N  
ATOM   3120  CA  LYS A 191      52.678 -25.883   0.940  1.00  0.80           C  
ATOM   3121  C   LYS A 191      52.525 -24.424   1.376  1.00  0.80           C  
ATOM   3122  O   LYS A 191      53.129 -24.007   2.366  1.00  0.80           O  
ATOM   3123  CB  LYS A 191      54.090 -26.025   0.348  1.00  0.80           C  
ATOM   3124  CG  LYS A 191      54.441 -24.996  -0.747  1.00  0.80           C  
ATOM   3125  CD  LYS A 191      55.904 -25.111  -1.189  1.00  0.80           C  
ATOM   3126  CE  LYS A 191      56.251 -24.135  -2.335  1.00  0.80           C  
ATOM   3127  NZ  LYS A 191      56.256 -22.688  -1.897  1.00  0.80           N  
ATOM   3128  H   LYS A 191      51.886 -26.617  -0.921  1.00  0.80           H  
ATOM   3129  HA  LYS A 191      52.614 -26.503   1.836  1.00  0.80           H  
ATOM   3130 1HB  LYS A 191      54.825 -25.916   1.144  1.00  0.80           H  
ATOM   3131 2HB  LYS A 191      54.209 -27.022  -0.073  1.00  0.80           H  
ATOM   3132 1HG  LYS A 191      53.781 -25.116  -1.607  1.00  0.80           H  
ATOM   3133 2HG  LYS A 191      54.303 -23.998  -0.349  1.00  0.80           H  
ATOM   3134 1HD  LYS A 191      56.534 -24.858  -0.336  1.00  0.80           H  
ATOM   3135 2HD  LYS A 191      56.137 -26.122  -1.483  1.00  0.80           H  
ATOM   3136 1HE  LYS A 191      57.236 -24.389  -2.719  1.00  0.80           H  
ATOM   3137 2HE  LYS A 191      55.517 -24.253  -3.135  1.00  0.80           H  
ATOM   3138 1HZ  LYS A 191      56.487 -22.100  -2.676  1.00  0.80           H  
ATOM   3139 2HZ  LYS A 191      55.328 -22.394  -1.542  1.00  0.80           H  
ATOM   3140 3HZ  LYS A 191      56.930 -22.555  -1.169  1.00  0.80           H  
ATOM   3141  N   ASP A 192      51.765 -23.634   0.615  1.00  0.85           N  
ATOM   3142  CA  ASP A 192      51.613 -22.220   0.882  1.00  0.85           C  
ATOM   3143  C   ASP A 192      50.358 -21.919   1.690  1.00  0.85           C  
ATOM   3144  O   ASP A 192      50.050 -20.748   1.915  1.00  0.85           O  
ATOM   3145  CB  ASP A 192      51.509 -21.461  -0.444  1.00  0.85           C  
ATOM   3146  CG  ASP A 192      52.764 -21.557  -1.336  1.00  0.85           C  
ATOM   3147  OD1 ASP A 192      53.873 -21.654  -0.833  1.00  0.85           O  
ATOM   3148  OD2 ASP A 192      52.591 -21.556  -2.532  1.00  0.85           O  
ATOM   3149  H   ASP A 192      51.230 -24.023  -0.158  1.00  0.85           H  
ATOM   3150  HA  ASP A 192      52.481 -21.872   1.441  1.00  0.85           H  
ATOM   3151 1HB  ASP A 192      50.655 -21.854  -1.004  1.00  0.85           H  
ATOM   3152 2HB  ASP A 192      51.304 -20.411  -0.242  1.00  0.85           H  
ATOM   3153  N   ILE A 193      49.615 -22.956   2.099  1.00  0.93           N  
ATOM   3154  CA  ILE A 193      48.353 -22.718   2.794  1.00  0.93           C  
ATOM   3155  C   ILE A 193      48.366 -23.061   4.290  1.00  0.93           C  
ATOM   3156  O   ILE A 193      48.631 -24.196   4.690  1.00  0.93           O  
ATOM   3157  CB  ILE A 193      47.241 -23.499   2.097  1.00  0.93           C  
ATOM   3158  CG1 ILE A 193      47.125 -23.069   0.668  1.00  0.93           C  
ATOM   3159  CG2 ILE A 193      45.977 -23.178   2.747  1.00  0.93           C  
ATOM   3160  CD1 ILE A 193      46.235 -23.946  -0.123  1.00  0.93           C  
ATOM   3161  H   ILE A 193      49.903 -23.917   1.904  1.00  0.93           H  
ATOM   3162  HA  ILE A 193      48.114 -21.657   2.709  1.00  0.93           H  
ATOM   3163  HB  ILE A 193      47.444 -24.574   2.133  1.00  0.93           H  
ATOM   3164 1HG1 ILE A 193      46.740 -22.055   0.638  1.00  0.93           H  
ATOM   3165 2HG1 ILE A 193      48.104 -23.075   0.213  1.00  0.93           H  
ATOM   3166 1HG2 ILE A 193      45.188 -23.685   2.247  1.00  0.93           H  
ATOM   3167 2HG2 ILE A 193      46.015 -23.463   3.790  1.00  0.93           H  
ATOM   3168 3HG2 ILE A 193      45.824 -22.123   2.667  1.00  0.93           H  
ATOM   3169 1HD1 ILE A 193      46.191 -23.593  -1.139  1.00  0.93           H  
ATOM   3170 2HD1 ILE A 193      46.629 -24.957  -0.112  1.00  0.93           H  
ATOM   3171 3HD1 ILE A 193      45.244 -23.942   0.303  1.00  0.93           H  
ATOM   3172  N   GLU A 194      48.058 -22.052   5.111  1.00  1.02           N  
ATOM   3173  CA  GLU A 194      48.045 -22.145   6.578  1.00  1.02           C  
ATOM   3174  C   GLU A 194      46.631 -21.993   7.154  1.00  1.02           C  
ATOM   3175  O   GLU A 194      45.689 -21.705   6.426  1.00  1.02           O  
ATOM   3176  CB  GLU A 194      48.965 -21.071   7.175  1.00  1.02           C  
ATOM   3177  CG  GLU A 194      50.442 -21.203   6.767  1.00  1.02           C  
ATOM   3178  CD  GLU A 194      51.354 -20.152   7.395  1.00  1.02           C  
ATOM   3179  OE1 GLU A 194      50.865 -19.299   8.101  1.00  1.02           O  
ATOM   3180  OE2 GLU A 194      52.539 -20.216   7.163  1.00  1.02           O  
ATOM   3181  H   GLU A 194      47.839 -21.137   4.688  1.00  1.02           H  
ATOM   3182  HA  GLU A 194      48.422 -23.127   6.869  1.00  1.02           H  
ATOM   3183 1HB  GLU A 194      48.616 -20.086   6.862  1.00  1.02           H  
ATOM   3184 2HB  GLU A 194      48.915 -21.109   8.264  1.00  1.02           H  
ATOM   3185 1HG  GLU A 194      50.794 -22.194   7.053  1.00  1.02           H  
ATOM   3186 2HG  GLU A 194      50.509 -21.128   5.679  1.00  1.02           H  
ATOM   3187  N   ALA A 195      46.479 -22.128   8.476  1.00  1.12           N  
ATOM   3188  CA  ALA A 195      45.172 -21.929   9.135  1.00  1.12           C  
ATOM   3189  C   ALA A 195      44.582 -20.534   8.887  1.00  1.12           C  
ATOM   3190  O   ALA A 195      43.376 -20.335   9.013  1.00  1.12           O  
ATOM   3191  CB  ALA A 195      45.274 -22.102  10.637  1.00  1.12           C  
ATOM   3192  H   ALA A 195      47.279 -22.417   9.050  1.00  1.12           H  
ATOM   3193  HA  ALA A 195      44.482 -22.669   8.731  1.00  1.12           H  
ATOM   3194 1HB  ALA A 195      44.290 -21.964  11.077  1.00  1.12           H  
ATOM   3195 2HB  ALA A 195      45.633 -23.069  10.888  1.00  1.12           H  
ATOM   3196 3HB  ALA A 195      45.953 -21.355  11.037  1.00  1.12           H  
ATOM   3197  N   GLY A 196      45.434 -19.545   8.604  1.00  1.18           N  
ATOM   3198  CA  GLY A 196      44.968 -18.182   8.367  1.00  1.18           C  
ATOM   3199  C   GLY A 196      44.419 -17.989   6.943  1.00  1.18           C  
ATOM   3200  O   GLY A 196      43.921 -16.912   6.604  1.00  1.18           O  
ATOM   3201  H   GLY A 196      46.419 -19.757   8.525  1.00  1.18           H  
ATOM   3202 1HA  GLY A 196      44.196 -17.933   9.095  1.00  1.18           H  
ATOM   3203 2HA  GLY A 196      45.793 -17.490   8.531  1.00  1.18           H  
ATOM   3204  N   ASP A 197      44.515 -19.034   6.118  1.00  1.20           N  
ATOM   3205  CA  ASP A 197      44.056 -19.024   4.739  1.00  1.20           C  
ATOM   3206  C   ASP A 197      42.708 -19.723   4.566  1.00  1.20           C  
ATOM   3207  O   ASP A 197      42.619 -20.954   4.457  1.00  1.20           O  
ATOM   3208  CB  ASP A 197      45.068 -19.707   3.844  1.00  1.20           C  
ATOM   3209  CG  ASP A 197      46.360 -18.948   3.599  1.00  1.20           C  
ATOM   3210  OD1 ASP A 197      46.300 -17.892   2.969  1.00  1.20           O  
ATOM   3211  OD2 ASP A 197      47.409 -19.416   4.003  1.00  1.20           O  
ATOM   3212  H   ASP A 197      44.920 -19.904   6.457  1.00  1.20           H  
ATOM   3213  HA  ASP A 197      43.945 -17.988   4.420  1.00  1.20           H  
ATOM   3214 1HB  ASP A 197      45.308 -20.665   4.276  1.00  1.20           H  
ATOM   3215 2HB  ASP A 197      44.610 -19.887   2.906  1.00  1.20           H  
ATOM   3216  N   ARG A 198      41.660 -18.911   4.525  1.00  1.16           N  
ATOM   3217  CA  ARG A 198      40.317 -19.440   4.429  1.00  1.16           C  
ATOM   3218  C   ARG A 198      39.876 -19.666   2.990  1.00  1.16           C  
ATOM   3219  O   ARG A 198      39.644 -20.788   2.576  1.00  1.16           O  
ATOM   3220  CB  ARG A 198      39.352 -18.482   5.100  1.00  1.16           C  
ATOM   3221  CG  ARG A 198      37.933 -18.926   5.108  1.00  1.16           C  
ATOM   3222  CD  ARG A 198      37.089 -18.010   5.864  1.00  1.16           C  
ATOM   3223  NE  ARG A 198      35.690 -18.357   5.758  1.00  1.16           N  
ATOM   3224  CZ  ARG A 198      34.697 -17.631   6.291  1.00  1.16           C  
ATOM   3225  NH1 ARG A 198      34.990 -16.541   6.961  1.00  1.16           N  
ATOM   3226  NH2 ARG A 198      33.438 -18.002   6.146  1.00  1.16           N  
ATOM   3227  H   ARG A 198      41.812 -17.914   4.612  1.00  1.16           H  
ATOM   3228  HA  ARG A 198      40.284 -20.394   4.956  1.00  1.16           H  
ATOM   3229 1HB  ARG A 198      39.659 -18.320   6.131  1.00  1.16           H  
ATOM   3230 2HB  ARG A 198      39.385 -17.519   4.595  1.00  1.16           H  
ATOM   3231 1HG  ARG A 198      37.557 -18.986   4.085  1.00  1.16           H  
ATOM   3232 2HG  ARG A 198      37.877 -19.901   5.578  1.00  1.16           H  
ATOM   3233 1HD  ARG A 198      37.370 -18.051   6.914  1.00  1.16           H  
ATOM   3234 2HD  ARG A 198      37.225 -17.001   5.496  1.00  1.16           H  
ATOM   3235  HE  ARG A 198      35.449 -19.194   5.238  1.00  1.16           H  
ATOM   3236 1HH1 ARG A 198      35.955 -16.262   7.069  1.00  1.16           H  
ATOM   3237 2HH1 ARG A 198      34.257 -15.984   7.370  1.00  1.16           H  
ATOM   3238 1HH2 ARG A 198      33.214 -18.841   5.628  1.00  1.16           H  
ATOM   3239 2HH2 ARG A 198      32.700 -17.447   6.553  1.00  1.16           H  
ATOM   3240  N   PHE A 199      39.829 -18.631   2.181  1.00  1.07           N  
ATOM   3241  CA  PHE A 199      39.271 -18.858   0.857  1.00  1.07           C  
ATOM   3242  C   PHE A 199      40.300 -19.293  -0.166  1.00  1.07           C  
ATOM   3243  O   PHE A 199      40.819 -18.467  -0.930  1.00  1.07           O  
ATOM   3244  CB  PHE A 199      38.548 -17.622   0.375  1.00  1.07           C  
ATOM   3245  CG  PHE A 199      37.341 -17.296   1.179  1.00  1.07           C  
ATOM   3246  CD1 PHE A 199      37.406 -16.384   2.218  1.00  1.07           C  
ATOM   3247  CD2 PHE A 199      36.136 -17.899   0.898  1.00  1.07           C  
ATOM   3248  CE1 PHE A 199      36.283 -16.084   2.958  1.00  1.07           C  
ATOM   3249  CE2 PHE A 199      35.011 -17.607   1.637  1.00  1.07           C  
ATOM   3250  CZ  PHE A 199      35.085 -16.696   2.670  1.00  1.07           C  
ATOM   3251  H   PHE A 199      40.093 -17.708   2.484  1.00  1.07           H  
ATOM   3252  HA  PHE A 199      38.531 -19.657   0.935  1.00  1.07           H  
ATOM   3253 1HB  PHE A 199      39.213 -16.762   0.371  1.00  1.07           H  
ATOM   3254 2HB  PHE A 199      38.226 -17.796  -0.632  1.00  1.07           H  
ATOM   3255  HD1 PHE A 199      38.357 -15.902   2.443  1.00  1.07           H  
ATOM   3256  HD2 PHE A 199      36.082 -18.608   0.082  1.00  1.07           H  
ATOM   3257  HE1 PHE A 199      36.343 -15.362   3.771  1.00  1.07           H  
ATOM   3258  HE2 PHE A 199      34.065 -18.093   1.402  1.00  1.07           H  
ATOM   3259  HZ  PHE A 199      34.197 -16.462   3.255  1.00  1.07           H  
ATOM   3260  N   VAL A 200      40.594 -20.590  -0.179  1.00  0.97           N  
ATOM   3261  CA  VAL A 200      41.631 -21.081  -1.076  1.00  0.97           C  
ATOM   3262  C   VAL A 200      41.142 -22.100  -2.079  1.00  0.97           C  
ATOM   3263  O   VAL A 200      40.184 -22.852  -1.853  1.00  0.97           O  
ATOM   3264  CB  VAL A 200      42.788 -21.733  -0.301  1.00  0.97           C  
ATOM   3265  CG1 VAL A 200      43.434 -20.739   0.594  1.00  0.97           C  
ATOM   3266  CG2 VAL A 200      42.274 -22.914   0.500  1.00  0.97           C  
ATOM   3267  H   VAL A 200      40.114 -21.219   0.486  1.00  0.97           H  
ATOM   3268  HA  VAL A 200      42.036 -20.236  -1.632  1.00  0.97           H  
ATOM   3269  HB  VAL A 200      43.543 -22.073  -1.018  1.00  0.97           H  
ATOM   3270 1HG1 VAL A 200      44.255 -21.221   1.101  1.00  0.97           H  
ATOM   3271 2HG1 VAL A 200      43.805 -19.904   0.003  1.00  0.97           H  
ATOM   3272 3HG1 VAL A 200      42.707 -20.380   1.326  1.00  0.97           H  
ATOM   3273 1HG2 VAL A 200      43.094 -23.372   1.030  1.00  0.97           H  
ATOM   3274 2HG2 VAL A 200      41.529 -22.564   1.221  1.00  0.97           H  
ATOM   3275 3HG2 VAL A 200      41.819 -23.644  -0.171  1.00  0.97           H  
ATOM   3276  N   GLU A 201      41.847 -22.128  -3.197  1.00  0.88           N  
ATOM   3277  CA  GLU A 201      41.599 -23.078  -4.256  1.00  0.88           C  
ATOM   3278  C   GLU A 201      42.890 -23.861  -4.501  1.00  0.88           C  
ATOM   3279  O   GLU A 201      43.963 -23.269  -4.655  1.00  0.88           O  
ATOM   3280  CB  GLU A 201      41.122 -22.346  -5.517  1.00  0.88           C  
ATOM   3281  CG  GLU A 201      40.744 -23.222  -6.651  1.00  0.88           C  
ATOM   3282  CD  GLU A 201      40.231 -22.460  -7.878  1.00  0.88           C  
ATOM   3283  OE1 GLU A 201      41.037 -21.924  -8.590  1.00  0.88           O  
ATOM   3284  OE2 GLU A 201      39.046 -22.436  -8.104  1.00  0.88           O  
ATOM   3285  H   GLU A 201      42.590 -21.441  -3.320  1.00  0.88           H  
ATOM   3286  HA  GLU A 201      40.826 -23.763  -3.938  1.00  0.88           H  
ATOM   3287 1HB  GLU A 201      40.252 -21.746  -5.273  1.00  0.88           H  
ATOM   3288 2HB  GLU A 201      41.894 -21.666  -5.859  1.00  0.88           H  
ATOM   3289 1HG  GLU A 201      41.625 -23.791  -6.931  1.00  0.88           H  
ATOM   3290 2HG  GLU A 201      39.984 -23.919  -6.305  1.00  0.88           H  
ATOM   3291  N   VAL A 202      42.805 -25.187  -4.487  1.00  0.80           N  
ATOM   3292  CA  VAL A 202      43.997 -26.010  -4.672  1.00  0.80           C  
ATOM   3293  C   VAL A 202      43.855 -26.982  -5.833  1.00  0.80           C  
ATOM   3294  O   VAL A 202      42.851 -27.675  -5.965  1.00  0.80           O  
ATOM   3295  CB  VAL A 202      44.315 -26.797  -3.381  1.00  0.80           C  
ATOM   3296  CG1 VAL A 202      45.529 -27.665  -3.580  1.00  0.80           C  
ATOM   3297  CG2 VAL A 202      44.552 -25.845  -2.258  1.00  0.80           C  
ATOM   3298  H   VAL A 202      41.895 -25.619  -4.332  1.00  0.80           H  
ATOM   3299  HA  VAL A 202      44.843 -25.353  -4.881  1.00  0.80           H  
ATOM   3300  HB  VAL A 202      43.491 -27.438  -3.143  1.00  0.80           H  
ATOM   3301 1HG1 VAL A 202      45.707 -28.208  -2.668  1.00  0.80           H  
ATOM   3302 2HG1 VAL A 202      45.372 -28.368  -4.389  1.00  0.80           H  
ATOM   3303 3HG1 VAL A 202      46.393 -27.035  -3.814  1.00  0.80           H  
ATOM   3304 1HG2 VAL A 202      44.777 -26.400  -1.350  1.00  0.80           H  
ATOM   3305 2HG2 VAL A 202      45.399 -25.218  -2.534  1.00  0.80           H  
ATOM   3306 3HG2 VAL A 202      43.671 -25.226  -2.092  1.00  0.80           H  
ATOM   3307  N   ARG A 203      44.853 -27.026  -6.700  1.00  0.74           N  
ATOM   3308  CA  ARG A 203      44.825 -27.959  -7.819  1.00  0.74           C  
ATOM   3309  C   ARG A 203      45.767 -29.112  -7.570  1.00  0.74           C  
ATOM   3310  O   ARG A 203      46.924 -28.895  -7.221  1.00  0.74           O  
ATOM   3311  CB  ARG A 203      45.214 -27.277  -9.115  1.00  0.74           C  
ATOM   3312  CG  ARG A 203      45.257 -28.197 -10.330  1.00  0.74           C  
ATOM   3313  CD  ARG A 203      45.443 -27.442 -11.616  1.00  0.74           C  
ATOM   3314  NE  ARG A 203      46.707 -26.710 -11.649  1.00  0.74           N  
ATOM   3315  CZ  ARG A 203      47.888 -27.181 -12.122  1.00  0.74           C  
ATOM   3316  NH1 ARG A 203      48.001 -28.396 -12.625  1.00  0.74           N  
ATOM   3317  NH2 ARG A 203      48.958 -26.402 -12.075  1.00  0.74           N  
ATOM   3318  H   ARG A 203      45.656 -26.425  -6.565  1.00  0.74           H  
ATOM   3319  HA  ARG A 203      43.822 -28.362  -7.927  1.00  0.74           H  
ATOM   3320 1HB  ARG A 203      44.507 -26.479  -9.330  1.00  0.74           H  
ATOM   3321 2HB  ARG A 203      46.198 -26.824  -9.007  1.00  0.74           H  
ATOM   3322 1HG  ARG A 203      46.082 -28.906 -10.234  1.00  0.74           H  
ATOM   3323 2HG  ARG A 203      44.325 -28.746 -10.370  1.00  0.74           H  
ATOM   3324 1HD  ARG A 203      45.444 -28.144 -12.448  1.00  0.74           H  
ATOM   3325 2HD  ARG A 203      44.628 -26.730 -11.750  1.00  0.74           H  
ATOM   3326  HE  ARG A 203      46.701 -25.772 -11.289  1.00  0.74           H  
ATOM   3327 1HH1 ARG A 203      47.198 -29.038 -12.673  1.00  0.74           H  
ATOM   3328 2HH1 ARG A 203      48.891 -28.719 -12.966  1.00  0.74           H  
ATOM   3329 1HH2 ARG A 203      48.888 -25.479 -11.676  1.00  0.74           H  
ATOM   3330 2HH2 ARG A 203      49.842 -26.740 -12.423  1.00  0.74           H  
ATOM   3331  N   GLY A 204      45.297 -30.332  -7.775  1.00  0.71           N  
ATOM   3332  CA  GLY A 204      46.180 -31.480  -7.599  1.00  0.71           C  
ATOM   3333  C   GLY A 204      45.463 -32.780  -7.878  1.00  0.71           C  
ATOM   3334  O   GLY A 204      44.343 -32.778  -8.396  1.00  0.71           O  
ATOM   3335  H   GLY A 204      44.312 -30.471  -8.018  1.00  0.71           H  
ATOM   3336 1HA  GLY A 204      47.036 -31.385  -8.268  1.00  0.71           H  
ATOM   3337 2HA  GLY A 204      46.564 -31.489  -6.581  1.00  0.71           H  
ATOM   3338  N   THR A 205      46.098 -33.891  -7.543  1.00  0.70           N  
ATOM   3339  CA  THR A 205      45.488 -35.173  -7.818  1.00  0.70           C  
ATOM   3340  C   THR A 205      45.032 -35.877  -6.570  1.00  0.70           C  
ATOM   3341  O   THR A 205      45.607 -35.722  -5.492  1.00  0.70           O  
ATOM   3342  CB  THR A 205      46.465 -36.079  -8.573  1.00  0.70           C  
ATOM   3343  OG1 THR A 205      47.661 -36.271  -7.783  1.00  0.70           O  
ATOM   3344  CG2 THR A 205      46.812 -35.476  -9.913  1.00  0.70           C  
ATOM   3345  H   THR A 205      47.019 -33.854  -7.107  1.00  0.70           H  
ATOM   3346  HA  THR A 205      44.618 -35.012  -8.438  1.00  0.70           H  
ATOM   3347  HB  THR A 205      45.994 -37.052  -8.738  1.00  0.70           H  
ATOM   3348  HG1 THR A 205      48.017 -35.407  -7.490  1.00  0.70           H  
ATOM   3349 1HG2 THR A 205      47.495 -36.135 -10.442  1.00  0.70           H  
ATOM   3350 2HG2 THR A 205      45.908 -35.363 -10.488  1.00  0.70           H  
ATOM   3351 3HG2 THR A 205      47.280 -34.504  -9.774  1.00  0.70           H  
ATOM   3352  N   ILE A 206      44.022 -36.708  -6.718  1.00  0.70           N  
ATOM   3353  CA  ILE A 206      43.619 -37.477  -5.561  1.00  0.70           C  
ATOM   3354  C   ILE A 206      44.515 -38.685  -5.421  1.00  0.70           C  
ATOM   3355  O   ILE A 206      44.676 -39.469  -6.356  1.00  0.70           O  
ATOM   3356  CB  ILE A 206      42.150 -37.839  -5.621  1.00  0.70           C  
ATOM   3357  CG1 ILE A 206      41.368 -36.528  -5.609  1.00  0.70           C  
ATOM   3358  CG2 ILE A 206      41.830 -38.722  -4.452  1.00  0.70           C  
ATOM   3359  CD1 ILE A 206      39.926 -36.661  -5.896  1.00  0.70           C  
ATOM   3360  H   ILE A 206      43.550 -36.774  -7.625  1.00  0.70           H  
ATOM   3361  HA  ILE A 206      43.752 -36.862  -4.671  1.00  0.70           H  
ATOM   3362  HB  ILE A 206      41.920 -38.355  -6.557  1.00  0.70           H  
ATOM   3363 1HG1 ILE A 206      41.509 -36.075  -4.644  1.00  0.70           H  
ATOM   3364 2HG1 ILE A 206      41.795 -35.857  -6.361  1.00  0.70           H  
ATOM   3365 1HG2 ILE A 206      40.806 -38.966  -4.481  1.00  0.70           H  
ATOM   3366 2HG2 ILE A 206      42.420 -39.616  -4.508  1.00  0.70           H  
ATOM   3367 3HG2 ILE A 206      42.062 -38.205  -3.529  1.00  0.70           H  
ATOM   3368 1HD1 ILE A 206      39.459 -35.677  -5.860  1.00  0.70           H  
ATOM   3369 2HD1 ILE A 206      39.814 -37.086  -6.882  1.00  0.70           H  
ATOM   3370 3HD1 ILE A 206      39.462 -37.303  -5.170  1.00  0.70           H  
ATOM   3371  N   ALA A 207      45.158 -38.785  -4.267  1.00  0.72           N  
ATOM   3372  CA  ALA A 207      46.136 -39.828  -4.008  1.00  0.72           C  
ATOM   3373  C   ALA A 207      45.612 -40.990  -3.185  1.00  0.72           C  
ATOM   3374  O   ALA A 207      45.979 -42.142  -3.422  1.00  0.72           O  
ATOM   3375  CB  ALA A 207      47.309 -39.218  -3.279  1.00  0.72           C  
ATOM   3376  H   ALA A 207      44.952 -38.098  -3.543  1.00  0.72           H  
ATOM   3377  HA  ALA A 207      46.468 -40.220  -4.968  1.00  0.72           H  
ATOM   3378 1HB  ALA A 207      48.071 -39.975  -3.109  1.00  0.72           H  
ATOM   3379 2HB  ALA A 207      47.725 -38.408  -3.875  1.00  0.72           H  
ATOM   3380 3HB  ALA A 207      46.959 -38.835  -2.335  1.00  0.72           H  
ATOM   3381  N   LYS A 208      44.798 -40.687  -2.185  1.00  0.74           N  
ATOM   3382  CA  LYS A 208      44.378 -41.738  -1.257  1.00  0.74           C  
ATOM   3383  C   LYS A 208      43.013 -41.532  -0.663  1.00  0.74           C  
ATOM   3384  O   LYS A 208      42.679 -40.433  -0.243  1.00  0.74           O  
ATOM   3385  CB  LYS A 208      45.392 -41.866  -0.111  1.00  0.74           C  
ATOM   3386  CG  LYS A 208      45.089 -43.001   0.880  1.00  0.74           C  
ATOM   3387  CD  LYS A 208      46.220 -43.198   1.877  1.00  0.74           C  
ATOM   3388  CE  LYS A 208      45.907 -44.334   2.845  1.00  0.74           C  
ATOM   3389  NZ  LYS A 208      47.040 -44.598   3.787  1.00  0.74           N  
ATOM   3390  H   LYS A 208      44.508 -39.715  -2.064  1.00  0.74           H  
ATOM   3391  HA  LYS A 208      44.351 -42.681  -1.802  1.00  0.74           H  
ATOM   3392 1HB  LYS A 208      46.386 -42.041  -0.524  1.00  0.74           H  
ATOM   3393 2HB  LYS A 208      45.428 -40.930   0.451  1.00  0.74           H  
ATOM   3394 1HG  LYS A 208      44.183 -42.759   1.443  1.00  0.74           H  
ATOM   3395 2HG  LYS A 208      44.919 -43.928   0.337  1.00  0.74           H  
ATOM   3396 1HD  LYS A 208      47.144 -43.421   1.343  1.00  0.74           H  
ATOM   3397 2HD  LYS A 208      46.361 -42.278   2.445  1.00  0.74           H  
ATOM   3398 1HE  LYS A 208      45.019 -44.070   3.421  1.00  0.74           H  
ATOM   3399 2HE  LYS A 208      45.700 -45.240   2.277  1.00  0.74           H  
ATOM   3400 1HZ  LYS A 208      46.790 -45.354   4.409  1.00  0.74           H  
ATOM   3401 2HZ  LYS A 208      47.860 -44.856   3.257  1.00  0.74           H  
ATOM   3402 3HZ  LYS A 208      47.242 -43.772   4.331  1.00  0.74           H  
ATOM   3403  N   VAL A 209      42.234 -42.595  -0.557  1.00  0.76           N  
ATOM   3404  CA  VAL A 209      40.944 -42.457   0.099  1.00  0.76           C  
ATOM   3405  C   VAL A 209      41.001 -43.111   1.452  1.00  0.76           C  
ATOM   3406  O   VAL A 209      41.607 -44.180   1.616  1.00  0.76           O  
ATOM   3407  CB  VAL A 209      39.830 -43.085  -0.731  1.00  0.76           C  
ATOM   3408  CG1 VAL A 209      40.035 -44.587  -0.864  1.00  0.76           C  
ATOM   3409  CG2 VAL A 209      38.437 -42.753  -0.101  1.00  0.76           C  
ATOM   3410  H   VAL A 209      42.535 -43.489  -0.920  1.00  0.76           H  
ATOM   3411  HA  VAL A 209      40.717 -41.406   0.237  1.00  0.76           H  
ATOM   3412  HB  VAL A 209      39.898 -42.684  -1.696  1.00  0.76           H  
ATOM   3413 1HG1 VAL A 209      39.244 -45.007  -1.497  1.00  0.76           H  
ATOM   3414 2HG1 VAL A 209      40.999 -44.792  -1.310  1.00  0.76           H  
ATOM   3415 3HG1 VAL A 209      39.994 -45.043   0.125  1.00  0.76           H  
ATOM   3416 1HG2 VAL A 209      37.653 -43.172  -0.708  1.00  0.76           H  
ATOM   3417 2HG2 VAL A 209      38.362 -43.171   0.891  1.00  0.76           H  
ATOM   3418 3HG2 VAL A 209      38.308 -41.669  -0.046  1.00  0.76           H  
ATOM   3419  N   TYR A 210      40.368 -42.466   2.415  1.00  0.77           N  
ATOM   3420  CA  TYR A 210      40.342 -42.969   3.759  1.00  0.77           C  
ATOM   3421  C   TYR A 210      38.981 -43.573   4.091  1.00  0.77           C  
ATOM   3422  O   TYR A 210      38.911 -44.692   4.604  1.00  0.77           O  
ATOM   3423  CB  TYR A 210      40.663 -41.820   4.712  1.00  0.77           C  
ATOM   3424  CG  TYR A 210      42.044 -41.198   4.515  1.00  0.77           C  
ATOM   3425  CD1 TYR A 210      42.169 -39.928   3.954  1.00  0.77           C  
ATOM   3426  CD2 TYR A 210      43.174 -41.880   4.922  1.00  0.77           C  
ATOM   3427  CE1 TYR A 210      43.424 -39.351   3.800  1.00  0.77           C  
ATOM   3428  CE2 TYR A 210      44.421 -41.305   4.781  1.00  0.77           C  
ATOM   3429  CZ  TYR A 210      44.556 -40.050   4.225  1.00  0.77           C  
ATOM   3430  OH  TYR A 210      45.821 -39.483   4.123  1.00  0.77           O  
ATOM   3431  H   TYR A 210      39.889 -41.591   2.207  1.00  0.77           H  
ATOM   3432  HA  TYR A 210      41.098 -43.743   3.864  1.00  0.77           H  
ATOM   3433 1HB  TYR A 210      39.920 -41.036   4.586  1.00  0.77           H  
ATOM   3434 2HB  TYR A 210      40.588 -42.171   5.741  1.00  0.77           H  
ATOM   3435  HD1 TYR A 210      41.284 -39.389   3.643  1.00  0.77           H  
ATOM   3436  HD2 TYR A 210      43.079 -42.870   5.368  1.00  0.77           H  
ATOM   3437  HE1 TYR A 210      43.521 -38.354   3.366  1.00  0.77           H  
ATOM   3438  HE2 TYR A 210      45.307 -41.845   5.118  1.00  0.77           H  
ATOM   3439  HH  TYR A 210      45.865 -38.949   3.334  1.00  0.77           H  
ATOM   3440  N   ARG A 211      37.896 -42.870   3.769  1.00  0.77           N  
ATOM   3441  CA  ARG A 211      36.571 -43.416   4.091  1.00  0.77           C  
ATOM   3442  C   ARG A 211      35.387 -42.699   3.442  1.00  0.77           C  
ATOM   3443  O   ARG A 211      35.454 -41.513   3.095  1.00  0.77           O  
ATOM   3444  CB  ARG A 211      36.388 -43.445   5.608  1.00  0.77           C  
ATOM   3445  CG  ARG A 211      36.461 -42.106   6.255  1.00  0.77           C  
ATOM   3446  CD  ARG A 211      36.402 -42.162   7.726  1.00  0.77           C  
ATOM   3447  NE  ARG A 211      36.477 -40.820   8.258  1.00  0.77           N  
ATOM   3448  CZ  ARG A 211      36.372 -40.445   9.538  1.00  0.77           C  
ATOM   3449  NH1 ARG A 211      36.178 -41.316  10.509  1.00  0.77           N  
ATOM   3450  NH2 ARG A 211      36.469 -39.161   9.782  1.00  0.77           N  
ATOM   3451  H   ARG A 211      38.006 -41.959   3.321  1.00  0.77           H  
ATOM   3452  HA  ARG A 211      36.552 -44.451   3.745  1.00  0.77           H  
ATOM   3453 1HB  ARG A 211      35.402 -43.848   5.836  1.00  0.77           H  
ATOM   3454 2HB  ARG A 211      37.110 -44.096   6.088  1.00  0.77           H  
ATOM   3455 1HG  ARG A 211      37.407 -41.645   5.998  1.00  0.77           H  
ATOM   3456 2HG  ARG A 211      35.642 -41.477   5.899  1.00  0.77           H  
ATOM   3457 1HD  ARG A 211      35.477 -42.620   8.044  1.00  0.77           H  
ATOM   3458 2HD  ARG A 211      37.246 -42.732   8.109  1.00  0.77           H  
ATOM   3459  HE  ARG A 211      36.649 -40.057   7.586  1.00  0.77           H  
ATOM   3460 1HH1 ARG A 211      36.105 -42.300  10.295  1.00  0.77           H  
ATOM   3461 2HH1 ARG A 211      36.103 -40.999  11.464  1.00  0.77           H  
ATOM   3462 1HH2 ARG A 211      36.622 -38.538   8.965  1.00  0.77           H  
ATOM   3463 2HH2 ARG A 211      36.398 -38.804  10.720  1.00  0.77           H  
ATOM   3464  N   VAL A 212      34.262 -43.418   3.359  1.00  0.76           N  
ATOM   3465  CA  VAL A 212      32.995 -42.829   2.927  1.00  0.76           C  
ATOM   3466  C   VAL A 212      31.948 -43.069   4.020  1.00  0.76           C  
ATOM   3467  O   VAL A 212      31.494 -44.200   4.196  1.00  0.76           O  
ATOM   3468  CB  VAL A 212      32.478 -43.523   1.650  1.00  0.76           C  
ATOM   3469  CG1 VAL A 212      31.176 -42.848   1.197  1.00  0.76           C  
ATOM   3470  CG2 VAL A 212      33.550 -43.553   0.555  1.00  0.76           C  
ATOM   3471  H   VAL A 212      34.277 -44.397   3.618  1.00  0.76           H  
ATOM   3472  HA  VAL A 212      33.116 -41.756   2.767  1.00  0.76           H  
ATOM   3473  HB  VAL A 212      32.223 -44.557   1.900  1.00  0.76           H  
ATOM   3474 1HG1 VAL A 212      30.780 -43.364   0.318  1.00  0.76           H  
ATOM   3475 2HG1 VAL A 212      30.445 -42.892   2.007  1.00  0.76           H  
ATOM   3476 3HG1 VAL A 212      31.377 -41.805   0.948  1.00  0.76           H  
ATOM   3477 1HG2 VAL A 212      33.162 -44.077  -0.322  1.00  0.76           H  
ATOM   3478 2HG2 VAL A 212      33.819 -42.578   0.286  1.00  0.76           H  
ATOM   3479 3HG2 VAL A 212      34.421 -44.073   0.926  1.00  0.76           H  
ATOM   3480  N   LEU A 213      31.551 -42.023   4.730  1.00  0.75           N  
ATOM   3481  CA  LEU A 213      30.596 -42.173   5.828  1.00  0.75           C  
ATOM   3482  C   LEU A 213      29.305 -41.459   5.536  1.00  0.75           C  
ATOM   3483  O   LEU A 213      29.308 -40.449   4.839  1.00  0.75           O  
ATOM   3484  CB  LEU A 213      31.143 -41.580   7.129  1.00  0.75           C  
ATOM   3485  CG  LEU A 213      32.435 -42.119   7.649  1.00  0.75           C  
ATOM   3486  CD1 LEU A 213      32.828 -41.298   8.854  1.00  0.75           C  
ATOM   3487  CD2 LEU A 213      32.255 -43.571   8.006  1.00  0.75           C  
ATOM   3488  H   LEU A 213      31.929 -41.098   4.517  1.00  0.75           H  
ATOM   3489  HA  LEU A 213      30.382 -43.232   5.971  1.00  0.75           H  
ATOM   3490 1HB  LEU A 213      31.275 -40.520   6.983  1.00  0.75           H  
ATOM   3491 2HB  LEU A 213      30.391 -41.716   7.907  1.00  0.75           H  
ATOM   3492  HG  LEU A 213      33.214 -42.024   6.892  1.00  0.75           H  
ATOM   3493 1HD1 LEU A 213      33.746 -41.669   9.258  1.00  0.75           H  
ATOM   3494 2HD1 LEU A 213      32.950 -40.253   8.560  1.00  0.75           H  
ATOM   3495 3HD1 LEU A 213      32.050 -41.375   9.612  1.00  0.75           H  
ATOM   3496 1HD2 LEU A 213      33.189 -43.983   8.390  1.00  0.75           H  
ATOM   3497 2HD2 LEU A 213      31.477 -43.669   8.763  1.00  0.75           H  
ATOM   3498 3HD2 LEU A 213      31.956 -44.103   7.119  1.00  0.75           H  
ATOM   3499  N   THR A 214      28.213 -41.915   6.122  1.00  0.74           N  
ATOM   3500  CA  THR A 214      26.992 -41.137   6.021  1.00  0.74           C  
ATOM   3501  C   THR A 214      26.439 -40.824   7.393  1.00  0.74           C  
ATOM   3502  O   THR A 214      26.726 -41.527   8.365  1.00  0.74           O  
ATOM   3503  CB  THR A 214      25.916 -41.834   5.171  1.00  0.74           C  
ATOM   3504  OG1 THR A 214      25.582 -43.094   5.761  1.00  0.74           O  
ATOM   3505  CG2 THR A 214      26.379 -42.004   3.753  1.00  0.74           C  
ATOM   3506  H   THR A 214      28.233 -42.769   6.660  1.00  0.74           H  
ATOM   3507  HA  THR A 214      27.232 -40.196   5.551  1.00  0.74           H  
ATOM   3508  HB  THR A 214      25.019 -41.210   5.165  1.00  0.74           H  
ATOM   3509  HG1 THR A 214      25.297 -42.948   6.666  1.00  0.74           H  
ATOM   3510 1HG2 THR A 214      25.598 -42.470   3.166  1.00  0.74           H  
ATOM   3511 2HG2 THR A 214      26.593 -41.030   3.359  1.00  0.74           H  
ATOM   3512 3HG2 THR A 214      27.271 -42.611   3.724  1.00  0.74           H  
ATOM   3513  N   TYR A 215      25.624 -39.780   7.457  1.00  0.75           N  
ATOM   3514  CA  TYR A 215      24.976 -39.405   8.703  1.00  0.75           C  
ATOM   3515  C   TYR A 215      23.624 -38.767   8.445  1.00  0.75           C  
ATOM   3516  O   TYR A 215      23.314 -38.353   7.327  1.00  0.75           O  
ATOM   3517  CB  TYR A 215      25.895 -38.470   9.516  1.00  0.75           C  
ATOM   3518  CG  TYR A 215      26.151 -37.047   8.941  1.00  0.75           C  
ATOM   3519  CD1 TYR A 215      25.419 -35.970   9.417  1.00  0.75           C  
ATOM   3520  CD2 TYR A 215      27.104 -36.831   7.954  1.00  0.75           C  
ATOM   3521  CE1 TYR A 215      25.647 -34.690   8.935  1.00  0.75           C  
ATOM   3522  CE2 TYR A 215      27.325 -35.533   7.469  1.00  0.75           C  
ATOM   3523  CZ  TYR A 215      26.600 -34.475   7.964  1.00  0.75           C  
ATOM   3524  OH  TYR A 215      26.826 -33.197   7.494  1.00  0.75           O  
ATOM   3525  H   TYR A 215      25.480 -39.239   6.607  1.00  0.75           H  
ATOM   3526  HA  TYR A 215      24.801 -40.308   9.288  1.00  0.75           H  
ATOM   3527 1HB  TYR A 215      25.470 -38.346  10.513  1.00  0.75           H  
ATOM   3528 2HB  TYR A 215      26.864 -38.954   9.645  1.00  0.75           H  
ATOM   3529  HD1 TYR A 215      24.675 -36.132  10.183  1.00  0.75           H  
ATOM   3530  HD2 TYR A 215      27.680 -37.671   7.561  1.00  0.75           H  
ATOM   3531  HE1 TYR A 215      25.075 -33.854   9.324  1.00  0.75           H  
ATOM   3532  HE2 TYR A 215      28.068 -35.351   6.697  1.00  0.75           H  
ATOM   3533  HH  TYR A 215      26.073 -32.631   7.707  1.00  0.75           H  
ATOM   3534  N   ASP A 216      22.806 -38.725   9.485  1.00  0.77           N  
ATOM   3535  CA  ASP A 216      21.493 -38.101   9.415  1.00  0.77           C  
ATOM   3536  C   ASP A 216      21.619 -36.602   9.658  1.00  0.77           C  
ATOM   3537  O   ASP A 216      22.321 -36.190  10.590  1.00  0.77           O  
ATOM   3538  CB  ASP A 216      20.568 -38.756  10.443  1.00  0.77           C  
ATOM   3539  CG  ASP A 216      20.235 -40.197  10.101  1.00  0.77           C  
ATOM   3540  OD1 ASP A 216      19.769 -40.449   9.011  1.00  0.77           O  
ATOM   3541  OD2 ASP A 216      20.500 -41.052  10.902  1.00  0.77           O  
ATOM   3542  H   ASP A 216      23.118 -39.111  10.365  1.00  0.77           H  
ATOM   3543  HA  ASP A 216      21.077 -38.253   8.416  1.00  0.77           H  
ATOM   3544 1HB  ASP A 216      21.026 -38.720  11.434  1.00  0.77           H  
ATOM   3545 2HB  ASP A 216      19.639 -38.203  10.493  1.00  0.77           H  
ATOM   3546  N   ALA A 217      20.926 -35.796   8.858  1.00  0.80           N  
ATOM   3547  CA  ALA A 217      20.998 -34.348   9.008  1.00  0.80           C  
ATOM   3548  C   ALA A 217      19.713 -33.648   8.654  1.00  0.80           C  
ATOM   3549  O   ALA A 217      18.894 -34.181   7.918  1.00  0.80           O  
ATOM   3550  CB  ALA A 217      22.069 -33.795   8.101  1.00  0.80           C  
ATOM   3551  H   ALA A 217      20.396 -36.202   8.087  1.00  0.80           H  
ATOM   3552  HA  ALA A 217      21.224 -34.141  10.046  1.00  0.80           H  
ATOM   3553 1HB  ALA A 217      22.144 -32.726   8.217  1.00  0.80           H  
ATOM   3554 2HB  ALA A 217      23.006 -34.255   8.334  1.00  0.80           H  
ATOM   3555 3HB  ALA A 217      21.784 -34.023   7.088  1.00  0.80           H  
ATOM   3556  N   CYS A 218      19.529 -32.441   9.161  1.00  0.85           N  
ATOM   3557  CA  CYS A 218      18.343 -31.679   8.798  1.00  0.85           C  
ATOM   3558  C   CYS A 218      18.563 -30.881   7.526  1.00  0.85           C  
ATOM   3559  O   CYS A 218      19.431 -29.999   7.496  1.00  0.85           O  
ATOM   3560  CB  CYS A 218      17.972 -30.718   9.906  1.00  0.85           C  
ATOM   3561  SG  CYS A 218      17.542 -31.532  11.424  1.00  0.85           S  
ATOM   3562  H   CYS A 218      20.229 -32.049   9.783  1.00  0.85           H  
ATOM   3563  HA  CYS A 218      17.528 -32.382   8.683  1.00  0.85           H  
ATOM   3564 1HB  CYS A 218      18.804 -30.051  10.099  1.00  0.85           H  
ATOM   3565 2HB  CYS A 218      17.129 -30.112   9.593  1.00  0.85           H  
ATOM   3566  N   PRO A 219      17.773 -31.112   6.456  1.00  0.91           N  
ATOM   3567  CA  PRO A 219      17.920 -30.498   5.154  1.00  0.91           C  
ATOM   3568  C   PRO A 219      17.770 -28.989   5.107  1.00  0.91           C  
ATOM   3569  O   PRO A 219      18.340 -28.363   4.221  1.00  0.91           O  
ATOM   3570  CB  PRO A 219      16.805 -31.144   4.345  1.00  0.91           C  
ATOM   3571  CG  PRO A 219      15.825 -31.647   5.332  1.00  0.91           C  
ATOM   3572  CD  PRO A 219      16.626 -32.041   6.542  1.00  0.91           C  
ATOM   3573  HA  PRO A 219      18.895 -30.787   4.740  1.00  0.91           H  
ATOM   3574 1HB  PRO A 219      16.375 -30.377   3.715  1.00  0.91           H  
ATOM   3575 2HB  PRO A 219      17.189 -31.892   3.686  1.00  0.91           H  
ATOM   3576 1HG  PRO A 219      15.133 -30.853   5.545  1.00  0.91           H  
ATOM   3577 2HG  PRO A 219      15.230 -32.469   4.916  1.00  0.91           H  
ATOM   3578 1HD  PRO A 219      15.984 -31.846   7.402  1.00  0.91           H  
ATOM   3579 2HD  PRO A 219      16.951 -33.083   6.495  1.00  0.91           H  
ATOM   3580  N   GLU A 220      17.073 -28.357   6.054  1.00  0.95           N  
ATOM   3581  CA  GLU A 220      17.002 -26.905   5.967  1.00  0.95           C  
ATOM   3582  C   GLU A 220      18.398 -26.299   6.059  1.00  0.95           C  
ATOM   3583  O   GLU A 220      18.674 -25.243   5.479  1.00  0.95           O  
ATOM   3584  CB  GLU A 220      16.110 -26.301   7.061  1.00  0.95           C  
ATOM   3585  CG  GLU A 220      15.941 -24.770   6.938  1.00  0.95           C  
ATOM   3586  CD  GLU A 220      14.957 -24.161   7.926  1.00  0.95           C  
ATOM   3587  OE1 GLU A 220      14.329 -24.889   8.653  1.00  0.95           O  
ATOM   3588  OE2 GLU A 220      14.857 -22.956   7.959  1.00  0.95           O  
ATOM   3589  H   GLU A 220      16.567 -28.827   6.812  1.00  0.95           H  
ATOM   3590  HA  GLU A 220      16.578 -26.637   5.000  1.00  0.95           H  
ATOM   3591 1HB  GLU A 220      15.122 -26.757   7.023  1.00  0.95           H  
ATOM   3592 2HB  GLU A 220      16.537 -26.519   8.044  1.00  0.95           H  
ATOM   3593 1HG  GLU A 220      16.916 -24.305   7.089  1.00  0.95           H  
ATOM   3594 2HG  GLU A 220      15.613 -24.539   5.922  1.00  0.95           H  
ATOM   3595  N   CYS A 221      19.251 -26.948   6.854  1.00  0.97           N  
ATOM   3596  CA  CYS A 221      20.576 -26.459   7.180  1.00  0.97           C  
ATOM   3597  C   CYS A 221      21.747 -27.417   6.935  1.00  0.97           C  
ATOM   3598  O   CYS A 221      22.901 -27.023   7.103  1.00  0.97           O  
ATOM   3599  CB  CYS A 221      20.534 -26.078   8.644  1.00  0.97           C  
ATOM   3600  SG  CYS A 221      20.172 -27.475   9.715  1.00  0.97           S  
ATOM   3601  H   CYS A 221      18.974 -27.848   7.236  1.00  0.97           H  
ATOM   3602  HA  CYS A 221      20.748 -25.560   6.589  1.00  0.97           H  
ATOM   3603 1HB  CYS A 221      21.484 -25.645   8.946  1.00  0.97           H  
ATOM   3604 2HB  CYS A 221      19.766 -25.329   8.788  1.00  0.97           H  
ATOM   3605  HG  CYS A 221      20.407 -26.822  10.853  1.00  0.97           H  
ATOM   3606  N   LYS A 222      21.463 -28.666   6.552  1.00  0.96           N  
ATOM   3607  CA  LYS A 222      22.487 -29.707   6.383  1.00  0.96           C  
ATOM   3608  C   LYS A 222      23.308 -29.943   7.648  1.00  0.96           C  
ATOM   3609  O   LYS A 222      24.525 -30.141   7.581  1.00  0.96           O  
ATOM   3610  CB  LYS A 222      23.447 -29.382   5.239  1.00  0.96           C  
ATOM   3611  CG  LYS A 222      22.850 -29.348   3.845  1.00  0.96           C  
ATOM   3612  CD  LYS A 222      23.953 -29.034   2.824  1.00  0.96           C  
ATOM   3613  CE  LYS A 222      23.461 -29.120   1.396  1.00  0.96           C  
ATOM   3614  NZ  LYS A 222      24.504 -28.717   0.419  1.00  0.96           N  
ATOM   3615  H   LYS A 222      20.495 -28.933   6.435  1.00  0.96           H  
ATOM   3616  HA  LYS A 222      21.974 -30.642   6.148  1.00  0.96           H  
ATOM   3617 1HB  LYS A 222      23.930 -28.428   5.411  1.00  0.96           H  
ATOM   3618 2HB  LYS A 222      24.230 -30.120   5.227  1.00  0.96           H  
ATOM   3619 1HG  LYS A 222      22.402 -30.316   3.614  1.00  0.96           H  
ATOM   3620 2HG  LYS A 222      22.074 -28.583   3.795  1.00  0.96           H  
ATOM   3621 1HD  LYS A 222      24.334 -28.028   3.005  1.00  0.96           H  
ATOM   3622 2HD  LYS A 222      24.772 -29.735   2.950  1.00  0.96           H  
ATOM   3623 1HE  LYS A 222      23.180 -30.154   1.195  1.00  0.96           H  
ATOM   3624 2HE  LYS A 222      22.599 -28.487   1.266  1.00  0.96           H  
ATOM   3625 1HZ  LYS A 222      24.136 -28.837  -0.537  1.00  0.96           H  
ATOM   3626 2HZ  LYS A 222      24.772 -27.760   0.562  1.00  0.96           H  
ATOM   3627 3HZ  LYS A 222      25.306 -29.302   0.526  1.00  0.96           H  
ATOM   3628  N   LYS A 223      22.640 -29.953   8.795  1.00  0.92           N  
ATOM   3629  CA  LYS A 223      23.354 -30.172  10.057  1.00  0.92           C  
ATOM   3630  C   LYS A 223      23.002 -31.486  10.685  1.00  0.92           C  
ATOM   3631  O   LYS A 223      21.868 -31.946  10.600  1.00  0.92           O  
ATOM   3632  CB  LYS A 223      23.080 -29.066  11.071  1.00  0.92           C  
ATOM   3633  CG  LYS A 223      23.499 -27.679  10.642  1.00  0.92           C  
ATOM   3634  CD  LYS A 223      24.991 -27.506  10.693  1.00  0.92           C  
ATOM   3635  CE  LYS A 223      25.391 -26.088  10.325  1.00  0.92           C  
ATOM   3636  NZ  LYS A 223      24.845 -25.077  11.307  1.00  0.92           N  
ATOM   3637  H   LYS A 223      21.628 -29.805   8.754  1.00  0.92           H  
ATOM   3638  HA  LYS A 223      24.424 -30.184   9.853  1.00  0.92           H  
ATOM   3639 1HB  LYS A 223      22.022 -29.057  11.317  1.00  0.92           H  
ATOM   3640 2HB  LYS A 223      23.612 -29.292  11.996  1.00  0.92           H  
ATOM   3641 1HG  LYS A 223      23.185 -27.507   9.620  1.00  0.92           H  
ATOM   3642 2HG  LYS A 223      23.029 -26.942  11.274  1.00  0.92           H  
ATOM   3643 1HD  LYS A 223      25.344 -27.721  11.703  1.00  0.92           H  
ATOM   3644 2HD  LYS A 223      25.461 -28.203   9.999  1.00  0.92           H  
ATOM   3645 1HE  LYS A 223      26.476 -26.021  10.319  1.00  0.92           H  
ATOM   3646 2HE  LYS A 223      25.014 -25.854   9.328  1.00  0.92           H  
ATOM   3647 1HZ  LYS A 223      25.128 -24.155  11.044  1.00  0.92           H  
ATOM   3648 2HZ  LYS A 223      23.823 -25.105  11.351  1.00  0.92           H  
ATOM   3649 3HZ  LYS A 223      25.150 -25.252  12.273  1.00  0.92           H  
ATOM   3650  N   LYS A 224      23.973 -32.077  11.367  1.00  0.88           N  
ATOM   3651  CA  LYS A 224      23.752 -33.343  12.039  1.00  0.88           C  
ATOM   3652  C   LYS A 224      22.580 -33.234  12.982  1.00  0.88           C  
ATOM   3653  O   LYS A 224      22.488 -32.284  13.765  1.00  0.88           O  
ATOM   3654  CB  LYS A 224      24.998 -33.795  12.785  1.00  0.88           C  
ATOM   3655  CG  LYS A 224      24.855 -35.155  13.445  1.00  0.88           C  
ATOM   3656  CD  LYS A 224      26.151 -35.606  14.097  1.00  0.88           C  
ATOM   3657  CE  LYS A 224      25.980 -36.965  14.757  1.00  0.88           C  
ATOM   3658  NZ  LYS A 224      27.240 -37.433  15.405  1.00  0.88           N  
ATOM   3659  H   LYS A 224      24.885 -31.645  11.409  1.00  0.88           H  
ATOM   3660  HA  LYS A 224      23.507 -34.097  11.293  1.00  0.88           H  
ATOM   3661 1HB  LYS A 224      25.838 -33.846  12.094  1.00  0.88           H  
ATOM   3662 2HB  LYS A 224      25.245 -33.069  13.558  1.00  0.88           H  
ATOM   3663 1HG  LYS A 224      24.076 -35.106  14.214  1.00  0.88           H  
ATOM   3664 2HG  LYS A 224      24.546 -35.889  12.698  1.00  0.88           H  
ATOM   3665 1HD  LYS A 224      26.938 -35.667  13.343  1.00  0.88           H  
ATOM   3666 2HD  LYS A 224      26.448 -34.880  14.855  1.00  0.88           H  
ATOM   3667 1HE  LYS A 224      25.196 -36.896  15.512  1.00  0.88           H  
ATOM   3668 2HE  LYS A 224      25.680 -37.691  14.001  1.00  0.88           H  
ATOM   3669 1HZ  LYS A 224      27.084 -38.336  15.830  1.00  0.88           H  
ATOM   3670 2HZ  LYS A 224      27.970 -37.509  14.710  1.00  0.88           H  
ATOM   3671 3HZ  LYS A 224      27.520 -36.771  16.114  1.00  0.88           H  
ATOM   3672  N   VAL A 225      21.703 -34.215  12.906  1.00  0.89           N  
ATOM   3673  CA  VAL A 225      20.501 -34.218  13.721  1.00  0.89           C  
ATOM   3674  C   VAL A 225      20.675 -35.153  14.921  1.00  0.89           C  
ATOM   3675  O   VAL A 225      21.277 -36.220  14.794  1.00  0.89           O  
ATOM   3676  CB  VAL A 225      19.355 -34.701  12.835  1.00  0.89           C  
ATOM   3677  CG1 VAL A 225      19.596 -36.073  12.509  1.00  0.89           C  
ATOM   3678  CG2 VAL A 225      18.100 -34.535  13.456  1.00  0.89           C  
ATOM   3679  H   VAL A 225      21.867 -34.952  12.217  1.00  0.89           H  
ATOM   3680  HA  VAL A 225      20.308 -33.212  14.085  1.00  0.89           H  
ATOM   3681  HB  VAL A 225      19.366 -34.131  11.907  1.00  0.89           H  
ATOM   3682 1HG1 VAL A 225      18.825 -36.449  11.866  1.00  0.89           H  
ATOM   3683 2HG1 VAL A 225      20.520 -36.149  12.051  1.00  0.89           H  
ATOM   3684 3HG1 VAL A 225      19.622 -36.624  13.403  1.00  0.89           H  
ATOM   3685 1HG2 VAL A 225      17.325 -34.865  12.777  1.00  0.89           H  
ATOM   3686 2HG2 VAL A 225      18.074 -35.107  14.369  1.00  0.89           H  
ATOM   3687 3HG2 VAL A 225      17.967 -33.509  13.660  1.00  0.89           H  
ATOM   3688  N   ASP A 226      20.155 -34.751  16.085  1.00  0.97           N  
ATOM   3689  CA  ASP A 226      20.237 -35.562  17.300  1.00  0.97           C  
ATOM   3690  C   ASP A 226      18.994 -36.418  17.467  1.00  0.97           C  
ATOM   3691  O   ASP A 226      17.951 -36.113  16.901  1.00  0.97           O  
ATOM   3692  CB  ASP A 226      20.399 -34.672  18.533  1.00  0.97           C  
ATOM   3693  CG  ASP A 226      21.755 -33.960  18.624  1.00  0.97           C  
ATOM   3694  OD1 ASP A 226      22.711 -34.431  18.052  1.00  0.97           O  
ATOM   3695  OD2 ASP A 226      21.820 -32.961  19.295  1.00  0.97           O  
ATOM   3696  H   ASP A 226      19.646 -33.868  16.138  1.00  0.97           H  
ATOM   3697  HA  ASP A 226      21.101 -36.223  17.222  1.00  0.97           H  
ATOM   3698 1HB  ASP A 226      19.611 -33.911  18.522  1.00  0.97           H  
ATOM   3699 2HB  ASP A 226      20.256 -35.271  19.433  1.00  0.97           H  
ATOM   3700  N   TYR A 227      19.063 -37.472  18.275  1.00  1.12           N  
ATOM   3701  CA  TYR A 227      17.839 -38.233  18.523  1.00  1.12           C  
ATOM   3702  C   TYR A 227      17.319 -37.930  19.922  1.00  1.12           C  
ATOM   3703  O   TYR A 227      18.016 -38.152  20.916  1.00  1.12           O  
ATOM   3704  CB  TYR A 227      18.077 -39.725  18.357  1.00  1.12           C  
ATOM   3705  CG  TYR A 227      16.827 -40.563  18.445  1.00  1.12           C  
ATOM   3706  CD1 TYR A 227      15.971 -40.607  17.358  1.00  1.12           C  
ATOM   3707  CD2 TYR A 227      16.545 -41.300  19.580  1.00  1.12           C  
ATOM   3708  CE1 TYR A 227      14.847 -41.388  17.392  1.00  1.12           C  
ATOM   3709  CE2 TYR A 227      15.414 -42.089  19.622  1.00  1.12           C  
ATOM   3710  CZ  TYR A 227      14.568 -42.140  18.529  1.00  1.12           C  
ATOM   3711  OH  TYR A 227      13.448 -42.947  18.559  1.00  1.12           O  
ATOM   3712  H   TYR A 227      19.934 -37.729  18.719  1.00  1.12           H  
ATOM   3713  HA  TYR A 227      17.068 -37.929  17.820  1.00  1.12           H  
ATOM   3714 1HB  TYR A 227      18.539 -39.917  17.407  1.00  1.12           H  
ATOM   3715 2HB  TYR A 227      18.767 -40.067  19.129  1.00  1.12           H  
ATOM   3716  HD1 TYR A 227      16.193 -40.027  16.477  1.00  1.12           H  
ATOM   3717  HD2 TYR A 227      17.220 -41.265  20.435  1.00  1.12           H  
ATOM   3718  HE1 TYR A 227      14.180 -41.423  16.529  1.00  1.12           H  
ATOM   3719  HE2 TYR A 227      15.193 -42.678  20.512  1.00  1.12           H  
ATOM   3720  HH  TYR A 227      12.896 -42.765  17.782  1.00  1.12           H  
ATOM   3721  N   ASP A 228      16.117 -37.372  19.999  1.00  1.34           N  
ATOM   3722  CA  ASP A 228      15.533 -37.026  21.281  1.00  1.34           C  
ATOM   3723  C   ASP A 228      14.711 -38.191  21.794  1.00  1.34           C  
ATOM   3724  O   ASP A 228      13.555 -38.398  21.393  1.00  1.34           O  
ATOM   3725  CB  ASP A 228      14.708 -35.744  21.214  1.00  1.34           C  
ATOM   3726  CG  ASP A 228      14.156 -35.290  22.609  1.00  1.34           C  
ATOM   3727  OD1 ASP A 228      14.105 -36.094  23.547  1.00  1.34           O  
ATOM   3728  OD2 ASP A 228      13.797 -34.138  22.717  1.00  1.34           O  
ATOM   3729  H   ASP A 228      15.581 -37.223  19.146  1.00  1.34           H  
ATOM   3730  HA  ASP A 228      16.341 -36.852  21.991  1.00  1.34           H  
ATOM   3731 1HB  ASP A 228      15.324 -34.944  20.809  1.00  1.34           H  
ATOM   3732 2HB  ASP A 228      13.871 -35.890  20.528  1.00  1.34           H  
ATOM   3733  N   GLU A 229      15.303 -38.930  22.719  1.00  1.57           N  
ATOM   3734  CA  GLU A 229      14.730 -40.145  23.274  1.00  1.57           C  
ATOM   3735  C   GLU A 229      13.427 -39.896  24.037  1.00  1.57           C  
ATOM   3736  O   GLU A 229      12.655 -40.829  24.258  1.00  1.57           O  
ATOM   3737  CB  GLU A 229      15.751 -40.831  24.184  1.00  1.57           C  
ATOM   3738  CG  GLU A 229      16.957 -41.402  23.432  1.00  1.57           C  
ATOM   3739  CD  GLU A 229      17.978 -42.057  24.333  1.00  1.57           C  
ATOM   3740  OE1 GLU A 229      17.815 -42.002  25.529  1.00  1.57           O  
ATOM   3741  OE2 GLU A 229      18.920 -42.618  23.821  1.00  1.57           O  
ATOM   3742  H   GLU A 229      16.233 -38.653  23.011  1.00  1.57           H  
ATOM   3743  HA  GLU A 229      14.509 -40.820  22.447  1.00  1.57           H  
ATOM   3744 1HB  GLU A 229      16.120 -40.116  24.919  1.00  1.57           H  
ATOM   3745 2HB  GLU A 229      15.272 -41.645  24.726  1.00  1.57           H  
ATOM   3746 1HG  GLU A 229      16.600 -42.139  22.716  1.00  1.57           H  
ATOM   3747 2HG  GLU A 229      17.434 -40.593  22.873  1.00  1.57           H  
ATOM   3748  N   GLY A 230      13.188 -38.651  24.480  1.00  1.71           N  
ATOM   3749  CA  GLY A 230      11.974 -38.346  25.232  1.00  1.71           C  
ATOM   3750  C   GLY A 230      10.765 -38.192  24.309  1.00  1.71           C  
ATOM   3751  O   GLY A 230       9.616 -38.193  24.762  1.00  1.71           O  
ATOM   3752  H   GLY A 230      13.820 -37.875  24.239  1.00  1.71           H  
ATOM   3753 1HA  GLY A 230      11.788 -39.133  25.961  1.00  1.71           H  
ATOM   3754 2HA  GLY A 230      12.125 -37.419  25.785  1.00  1.71           H  
ATOM   3755  N   LEU A 231      11.038 -38.048  23.016  1.00  1.72           N  
ATOM   3756  CA  LEU A 231      10.025 -37.883  21.988  1.00  1.72           C  
ATOM   3757  C   LEU A 231      10.006 -39.088  21.061  1.00  1.72           C  
ATOM   3758  O   LEU A 231       8.967 -39.450  20.507  1.00  1.72           O  
ATOM   3759  CB  LEU A 231      10.328 -36.646  21.166  1.00  1.72           C  
ATOM   3760  CG  LEU A 231      10.348 -35.313  21.892  1.00  1.72           C  
ATOM   3761  CD1 LEU A 231      10.761 -34.222  20.903  1.00  1.72           C  
ATOM   3762  CD2 LEU A 231       8.984 -35.041  22.478  1.00  1.72           C  
ATOM   3763  H   LEU A 231      12.010 -38.061  22.717  1.00  1.72           H  
ATOM   3764  HA  LEU A 231       9.050 -37.786  22.461  1.00  1.72           H  
ATOM   3765 1HB  LEU A 231      11.332 -36.784  20.789  1.00  1.72           H  
ATOM   3766 2HB  LEU A 231       9.633 -36.587  20.330  1.00  1.72           H  
ATOM   3767  HG  LEU A 231      11.092 -35.339  22.693  1.00  1.72           H  
ATOM   3768 1HD1 LEU A 231      10.794 -33.262  21.417  1.00  1.72           H  
ATOM   3769 2HD1 LEU A 231      11.753 -34.449  20.506  1.00  1.72           H  
ATOM   3770 3HD1 LEU A 231      10.044 -34.175  20.086  1.00  1.72           H  
ATOM   3771 1HD2 LEU A 231       8.998 -34.084  23.000  1.00  1.72           H  
ATOM   3772 2HD2 LEU A 231       8.242 -35.009  21.680  1.00  1.72           H  
ATOM   3773 3HD2 LEU A 231       8.727 -35.835  23.182  1.00  1.72           H  
ATOM   3774  N   GLY A 232      11.183 -39.690  20.880  1.00  1.58           N  
ATOM   3775  CA  GLY A 232      11.378 -40.770  19.933  1.00  1.58           C  
ATOM   3776  C   GLY A 232      11.608 -40.232  18.521  1.00  1.58           C  
ATOM   3777  O   GLY A 232      11.348 -40.934  17.538  1.00  1.58           O  
ATOM   3778  H   GLY A 232      11.997 -39.353  21.377  1.00  1.58           H  
ATOM   3779 1HA  GLY A 232      12.236 -41.360  20.249  1.00  1.58           H  
ATOM   3780 2HA  GLY A 232      10.511 -41.427  19.943  1.00  1.58           H  
ATOM   3781  N   VAL A 233      12.061 -38.975  18.414  1.00  1.39           N  
ATOM   3782  CA  VAL A 233      12.253 -38.386  17.087  1.00  1.39           C  
ATOM   3783  C   VAL A 233      13.621 -37.764  16.898  1.00  1.39           C  
ATOM   3784  O   VAL A 233      14.314 -37.410  17.851  1.00  1.39           O  
ATOM   3785  CB  VAL A 233      11.251 -37.248  16.811  1.00  1.39           C  
ATOM   3786  CG1 VAL A 233       9.832 -37.754  16.957  1.00  1.39           C  
ATOM   3787  CG2 VAL A 233      11.564 -36.050  17.687  1.00  1.39           C  
ATOM   3788  H   VAL A 233      12.305 -38.472  19.265  1.00  1.39           H  
ATOM   3789  HA  VAL A 233      12.125 -39.166  16.338  1.00  1.39           H  
ATOM   3790  HB  VAL A 233      11.359 -36.950  15.780  1.00  1.39           H  
ATOM   3791 1HG1 VAL A 233       9.135 -36.954  16.714  1.00  1.39           H  
ATOM   3792 2HG1 VAL A 233       9.676 -38.593  16.277  1.00  1.39           H  
ATOM   3793 3HG1 VAL A 233       9.660 -38.082  17.984  1.00  1.39           H  
ATOM   3794 1HG2 VAL A 233      10.877 -35.238  17.463  1.00  1.39           H  
ATOM   3795 2HG2 VAL A 233      11.469 -36.330  18.694  1.00  1.39           H  
ATOM   3796 3HG2 VAL A 233      12.584 -35.714  17.499  1.00  1.39           H  
ATOM   3797  N   TRP A 234      13.972 -37.569  15.648  1.00  1.21           N  
ATOM   3798  CA  TRP A 234      15.190 -36.873  15.294  1.00  1.21           C  
ATOM   3799  C   TRP A 234      14.945 -35.370  15.405  1.00  1.21           C  
ATOM   3800  O   TRP A 234      13.842 -34.927  15.131  1.00  1.21           O  
ATOM   3801  CB  TRP A 234      15.574 -37.256  13.884  1.00  1.21           C  
ATOM   3802  CG  TRP A 234      16.012 -38.648  13.741  1.00  1.21           C  
ATOM   3803  CD1 TRP A 234      15.299 -39.694  13.248  1.00  1.21           C  
ATOM   3804  CD2 TRP A 234      17.289 -39.168  14.108  1.00  1.21           C  
ATOM   3805  NE1 TRP A 234      16.059 -40.828  13.272  1.00  1.21           N  
ATOM   3806  CE2 TRP A 234      17.286 -40.521  13.795  1.00  1.21           C  
ATOM   3807  CE3 TRP A 234      18.409 -38.608  14.665  1.00  1.21           C  
ATOM   3808  CZ2 TRP A 234      18.386 -41.321  14.020  1.00  1.21           C  
ATOM   3809  CZ3 TRP A 234      19.516 -39.388  14.887  1.00  1.21           C  
ATOM   3810  CH2 TRP A 234      19.511 -40.715  14.575  1.00  1.21           C  
ATOM   3811  H   TRP A 234      13.367 -37.903  14.911  1.00  1.21           H  
ATOM   3812  HA  TRP A 234      15.980 -37.161  15.978  1.00  1.21           H  
ATOM   3813 1HB  TRP A 234      14.724 -37.093  13.230  1.00  1.21           H  
ATOM   3814 2HB  TRP A 234      16.358 -36.642  13.544  1.00  1.21           H  
ATOM   3815  HD1 TRP A 234      14.276 -39.633  12.879  1.00  1.21           H  
ATOM   3816  HE1 TRP A 234      15.771 -41.743  12.956  1.00  1.21           H  
ATOM   3817  HE3 TRP A 234      18.413 -37.557  14.921  1.00  1.21           H  
ATOM   3818  HZ2 TRP A 234      18.396 -42.384  13.775  1.00  1.21           H  
ATOM   3819  HZ3 TRP A 234      20.398 -38.913  15.324  1.00  1.21           H  
ATOM   3820  HH2 TRP A 234      20.403 -41.309  14.764  1.00  1.21           H  
ATOM   3821  N   ILE A 235      15.917 -34.589  15.857  1.00  1.10           N  
ATOM   3822  CA  ILE A 235      15.725 -33.143  15.870  1.00  1.10           C  
ATOM   3823  C   ILE A 235      17.031 -32.333  15.815  1.00  1.10           C  
ATOM   3824  O   ILE A 235      17.995 -32.657  16.515  1.00  1.10           O  
ATOM   3825  CB  ILE A 235      14.919 -32.783  17.118  1.00  1.10           C  
ATOM   3826  CG1 ILE A 235      14.554 -31.314  17.117  1.00  1.10           C  
ATOM   3827  CG2 ILE A 235      15.730 -33.175  18.339  1.00  1.10           C  
ATOM   3828  CD1 ILE A 235      13.479 -30.983  18.120  1.00  1.10           C  
ATOM   3829  H   ILE A 235      16.795 -35.002  16.141  1.00  1.10           H  
ATOM   3830  HA  ILE A 235      15.136 -32.886  15.002  1.00  1.10           H  
ATOM   3831  HB  ILE A 235      13.982 -33.340  17.118  1.00  1.10           H  
ATOM   3832 1HG1 ILE A 235      15.439 -30.720  17.342  1.00  1.10           H  
ATOM   3833 2HG1 ILE A 235      14.197 -31.041  16.119  1.00  1.10           H  
ATOM   3834 1HG2 ILE A 235      15.162 -32.948  19.239  1.00  1.10           H  
ATOM   3835 2HG2 ILE A 235      15.944 -34.248  18.303  1.00  1.10           H  
ATOM   3836 3HG2 ILE A 235      16.668 -32.619  18.347  1.00  1.10           H  
ATOM   3837 1HD1 ILE A 235      13.252 -29.920  18.069  1.00  1.10           H  
ATOM   3838 2HD1 ILE A 235      12.581 -31.558  17.884  1.00  1.10           H  
ATOM   3839 3HD1 ILE A 235      13.822 -31.235  19.122  1.00  1.10           H  
ATOM   3840  N   CYS A 236      17.064 -31.261  15.010  1.00  1.07           N  
ATOM   3841  CA  CYS A 236      18.235 -30.371  15.016  1.00  1.07           C  
ATOM   3842  C   CYS A 236      18.099 -29.197  15.993  1.00  1.07           C  
ATOM   3843  O   CYS A 236      17.233 -28.340  15.800  1.00  1.07           O  
ATOM   3844  CB  CYS A 236      18.571 -29.817  13.643  1.00  1.07           C  
ATOM   3845  SG  CYS A 236      19.163 -31.063  12.540  1.00  1.07           S  
ATOM   3846  H   CYS A 236      16.254 -31.079  14.405  1.00  1.07           H  
ATOM   3847  HA  CYS A 236      19.084 -30.994  15.257  1.00  1.07           H  
ATOM   3848 1HB  CYS A 236      17.683 -29.357  13.200  1.00  1.07           H  
ATOM   3849 2HB  CYS A 236      19.339 -29.049  13.731  1.00  1.07           H  
ATOM   3850  N   PRO A 237      19.014 -29.038  16.968  1.00  1.08           N  
ATOM   3851  CA  PRO A 237      19.029 -27.979  17.972  1.00  1.08           C  
ATOM   3852  C   PRO A 237      18.969 -26.552  17.412  1.00  1.08           C  
ATOM   3853  O   PRO A 237      18.516 -25.634  18.094  1.00  1.08           O  
ATOM   3854  CB  PRO A 237      20.389 -28.200  18.644  1.00  1.08           C  
ATOM   3855  CG  PRO A 237      20.676 -29.664  18.476  1.00  1.08           C  
ATOM   3856  CD  PRO A 237      20.121 -30.024  17.134  1.00  1.08           C  
ATOM   3857  HA  PRO A 237      18.207 -28.149  18.684  1.00  1.08           H  
ATOM   3858 1HB  PRO A 237      21.148 -27.558  18.170  1.00  1.08           H  
ATOM   3859 2HB  PRO A 237      20.336 -27.900  19.700  1.00  1.08           H  
ATOM   3860 1HG  PRO A 237      21.758 -29.862  18.545  1.00  1.08           H  
ATOM   3861 2HG  PRO A 237      20.208 -30.246  19.287  1.00  1.08           H  
ATOM   3862 1HD  PRO A 237      20.884 -29.925  16.343  1.00  1.08           H  
ATOM   3863 2HD  PRO A 237      19.749 -31.053  17.246  1.00  1.08           H  
ATOM   3864  N   GLU A 238      19.438 -26.368  16.180  1.00  1.09           N  
ATOM   3865  CA  GLU A 238      19.474 -25.051  15.550  1.00  1.09           C  
ATOM   3866  C   GLU A 238      18.141 -24.578  14.948  1.00  1.09           C  
ATOM   3867  O   GLU A 238      17.921 -23.374  14.801  1.00  1.09           O  
ATOM   3868  CB  GLU A 238      20.525 -25.055  14.433  1.00  1.09           C  
ATOM   3869  CG  GLU A 238      21.973 -25.219  14.891  1.00  1.09           C  
ATOM   3870  CD  GLU A 238      22.938 -25.169  13.729  1.00  1.09           C  
ATOM   3871  OE1 GLU A 238      22.487 -25.040  12.613  1.00  1.09           O  
ATOM   3872  OE2 GLU A 238      24.138 -25.268  13.918  1.00  1.09           O  
ATOM   3873  H   GLU A 238      19.794 -27.157  15.665  1.00  1.09           H  
ATOM   3874  HA  GLU A 238      19.771 -24.327  16.310  1.00  1.09           H  
ATOM   3875 1HB  GLU A 238      20.314 -25.878  13.756  1.00  1.09           H  
ATOM   3876 2HB  GLU A 238      20.451 -24.130  13.861  1.00  1.09           H  
ATOM   3877 1HG  GLU A 238      22.218 -24.424  15.595  1.00  1.09           H  
ATOM   3878 2HG  GLU A 238      22.074 -26.174  15.409  1.00  1.09           H  
ATOM   3879  N   HIS A 239      17.302 -25.523  14.514  1.00  1.09           N  
ATOM   3880  CA  HIS A 239      16.058 -25.188  13.802  1.00  1.09           C  
ATOM   3881  C   HIS A 239      14.786 -25.829  14.352  1.00  1.09           C  
ATOM   3882  O   HIS A 239      13.681 -25.347  14.097  1.00  1.09           O  
ATOM   3883  CB  HIS A 239      16.219 -25.519  12.306  1.00  1.09           C  
ATOM   3884  CG  HIS A 239      17.234 -24.649  11.625  1.00  1.09           C  
ATOM   3885  ND1 HIS A 239      16.910 -23.414  11.106  1.00  1.09           N  
ATOM   3886  CD2 HIS A 239      18.554 -24.798  11.429  1.00  1.09           C  
ATOM   3887  CE1 HIS A 239      17.986 -22.857  10.597  1.00  1.09           C  
ATOM   3888  NE2 HIS A 239      19.004 -23.668  10.787  1.00  1.09           N  
ATOM   3889  H   HIS A 239      17.512 -26.493  14.730  1.00  1.09           H  
ATOM   3890  HA  HIS A 239      15.907 -24.112  13.870  1.00  1.09           H  
ATOM   3891 1HB  HIS A 239      16.521 -26.562  12.186  1.00  1.09           H  
ATOM   3892 2HB  HIS A 239      15.262 -25.393  11.792  1.00  1.09           H  
ATOM   3893  HD1 HIS A 239      16.001 -22.993  11.099  1.00  1.09           H  
ATOM   3894  HD2 HIS A 239      19.246 -25.585  11.687  1.00  1.09           H  
ATOM   3895  HE1 HIS A 239      17.929 -21.876  10.131  1.00  1.09           H  
ATOM   3896  N   GLY A 240      14.923 -26.947  15.055  1.00  1.07           N  
ATOM   3897  CA  GLY A 240      13.782 -27.715  15.527  1.00  1.07           C  
ATOM   3898  C   GLY A 240      13.253 -28.683  14.465  1.00  1.07           C  
ATOM   3899  O   GLY A 240      12.269 -29.385  14.690  1.00  1.07           O  
ATOM   3900  H   GLY A 240      15.843 -27.309  15.272  1.00  1.07           H  
ATOM   3901 1HA  GLY A 240      14.080 -28.275  16.412  1.00  1.07           H  
ATOM   3902 2HA  GLY A 240      12.993 -27.033  15.832  1.00  1.07           H  
ATOM   3903  N   GLU A 241      13.892 -28.690  13.296  1.00  1.04           N  
ATOM   3904  CA  GLU A 241      13.492 -29.561  12.201  1.00  1.04           C  
ATOM   3905  C   GLU A 241      13.606 -31.003  12.637  1.00  1.04           C  
ATOM   3906  O   GLU A 241      14.575 -31.376  13.301  1.00  1.04           O  
ATOM   3907  CB  GLU A 241      14.302 -29.290  10.931  1.00  1.04           C  
ATOM   3908  CG  GLU A 241      13.883 -30.176   9.755  1.00  1.04           C  
ATOM   3909  CD  GLU A 241      14.468 -29.803   8.402  1.00  1.04           C  
ATOM   3910  OE1 GLU A 241      15.388 -29.011   8.333  1.00  1.04           O  
ATOM   3911  OE2 GLU A 241      13.976 -30.339   7.424  1.00  1.04           O  
ATOM   3912  H   GLU A 241      14.680 -28.076  13.177  1.00  1.04           H  
ATOM   3913  HA  GLU A 241      12.444 -29.363  11.969  1.00  1.04           H  
ATOM   3914 1HB  GLU A 241      14.181 -28.247  10.632  1.00  1.04           H  
ATOM   3915 2HB  GLU A 241      15.354 -29.449  11.134  1.00  1.04           H  
ATOM   3916 1HG  GLU A 241      14.206 -31.198   9.978  1.00  1.04           H  
ATOM   3917 2HG  GLU A 241      12.806 -30.187   9.698  1.00  1.04           H  
ATOM   3918  N   VAL A 242      12.594 -31.799  12.296  1.00  0.98           N  
ATOM   3919  CA  VAL A 242      12.548 -33.193  12.703  1.00  0.98           C  
ATOM   3920  C   VAL A 242      12.952 -34.224  11.646  1.00  0.98           C  
ATOM   3921  O   VAL A 242      13.809 -35.052  11.916  1.00  0.98           O  
ATOM   3922  CB  VAL A 242      11.132 -33.509  13.232  1.00  0.98           C  
ATOM   3923  CG1 VAL A 242      10.987 -34.993  13.574  1.00  0.98           C  
ATOM   3924  CG2 VAL A 242      10.889 -32.662  14.490  1.00  0.98           C  
ATOM   3925  H   VAL A 242      11.839 -31.413  11.749  1.00  0.98           H  
ATOM   3926  HA  VAL A 242      13.231 -33.294  13.539  1.00  0.98           H  
ATOM   3927  HB  VAL A 242      10.398 -33.265  12.468  1.00  0.98           H  
ATOM   3928 1HG1 VAL A 242       9.982 -35.184  13.947  1.00  0.98           H  
ATOM   3929 2HG1 VAL A 242      11.163 -35.596  12.688  1.00  0.98           H  
ATOM   3930 3HG1 VAL A 242      11.694 -35.253  14.324  1.00  0.98           H  
ATOM   3931 1HG2 VAL A 242       9.893 -32.861  14.880  1.00  0.98           H  
ATOM   3932 2HG2 VAL A 242      11.639 -32.923  15.247  1.00  0.98           H  
ATOM   3933 3HG2 VAL A 242      10.978 -31.605  14.247  1.00  0.98           H  
ATOM   3934  N   GLN A 243      12.344 -34.209  10.457  1.00  0.92           N  
ATOM   3935  CA  GLN A 243      12.668 -35.249   9.467  1.00  0.92           C  
ATOM   3936  C   GLN A 243      14.043 -35.065   8.810  1.00  0.92           C  
ATOM   3937  O   GLN A 243      14.242 -34.062   8.129  1.00  0.92           O  
ATOM   3938  CB  GLN A 243      11.624 -35.244   8.353  1.00  0.92           C  
ATOM   3939  CG  GLN A 243      11.909 -36.193   7.174  1.00  0.92           C  
ATOM   3940  CD  GLN A 243      11.820 -37.678   7.487  1.00  0.92           C  
ATOM   3941  OE1 GLN A 243      10.775 -38.176   7.930  1.00  0.92           O  
ATOM   3942  NE2 GLN A 243      12.912 -38.401   7.240  1.00  0.92           N  
ATOM   3943  H   GLN A 243      11.657 -33.501  10.244  1.00  0.92           H  
ATOM   3944  HA  GLN A 243      12.608 -36.198   9.979  1.00  0.92           H  
ATOM   3945 1HB  GLN A 243      10.649 -35.501   8.765  1.00  0.92           H  
ATOM   3946 2HB  GLN A 243      11.551 -34.246   7.948  1.00  0.92           H  
ATOM   3947 1HG  GLN A 243      11.200 -35.972   6.379  1.00  0.92           H  
ATOM   3948 2HG  GLN A 243      12.927 -35.998   6.822  1.00  0.92           H  
ATOM   3949 1HE2 GLN A 243      12.915 -39.383   7.413  1.00  0.92           H  
ATOM   3950 2HE2 GLN A 243      13.767 -37.943   6.887  1.00  0.92           H  
ATOM   3951  N   PRO A 244      14.997 -36.005   8.974  1.00  0.86           N  
ATOM   3952  CA  PRO A 244      16.320 -35.980   8.393  1.00  0.86           C  
ATOM   3953  C   PRO A 244      16.427 -36.422   6.939  1.00  0.86           C  
ATOM   3954  O   PRO A 244      15.554 -37.124   6.402  1.00  0.86           O  
ATOM   3955  CB  PRO A 244      17.092 -36.924   9.296  1.00  0.86           C  
ATOM   3956  CG  PRO A 244      16.087 -37.963   9.707  1.00  0.86           C  
ATOM   3957  CD  PRO A 244      14.792 -37.196   9.874  1.00  0.86           C  
ATOM   3958  HA  PRO A 244      16.704 -34.953   8.501  1.00  0.86           H  
ATOM   3959 1HB  PRO A 244      17.954 -37.345   8.747  1.00  0.86           H  
ATOM   3960 2HB  PRO A 244      17.491 -36.359  10.132  1.00  0.86           H  
ATOM   3961 1HG  PRO A 244      16.024 -38.749   8.942  1.00  0.86           H  
ATOM   3962 2HG  PRO A 244      16.419 -38.453  10.637  1.00  0.86           H  
ATOM   3963 1HD  PRO A 244      13.971 -37.827   9.566  1.00  0.86           H  
ATOM   3964 2HD  PRO A 244      14.713 -36.907  10.903  1.00  0.86           H  
ATOM   3965  N   ILE A 245      17.581 -36.106   6.370  1.00  0.81           N  
ATOM   3966  CA  ILE A 245      18.078 -36.591   5.091  1.00  0.81           C  
ATOM   3967  C   ILE A 245      19.429 -37.209   5.320  1.00  0.81           C  
ATOM   3968  O   ILE A 245      20.051 -36.985   6.363  1.00  0.81           O  
ATOM   3969  CB  ILE A 245      18.305 -35.471   4.071  1.00  0.81           C  
ATOM   3970  CG1 ILE A 245      19.384 -34.481   4.657  1.00  0.81           C  
ATOM   3971  CG2 ILE A 245      17.009 -34.811   3.729  1.00  0.81           C  
ATOM   3972  CD1 ILE A 245      19.947 -33.472   3.702  1.00  0.81           C  
ATOM   3973  H   ILE A 245      18.181 -35.476   6.891  1.00  0.81           H  
ATOM   3974  HA  ILE A 245      17.403 -37.346   4.688  1.00  0.81           H  
ATOM   3975  HB  ILE A 245      18.735 -35.902   3.162  1.00  0.81           H  
ATOM   3976 1HG1 ILE A 245      18.929 -33.938   5.468  1.00  0.81           H  
ATOM   3977 2HG1 ILE A 245      20.212 -35.067   5.052  1.00  0.81           H  
ATOM   3978 1HG2 ILE A 245      17.181 -34.036   2.992  1.00  0.81           H  
ATOM   3979 2HG2 ILE A 245      16.328 -35.555   3.320  1.00  0.81           H  
ATOM   3980 3HG2 ILE A 245      16.578 -34.388   4.615  1.00  0.81           H  
ATOM   3981 1HD1 ILE A 245      20.672 -32.848   4.224  1.00  0.81           H  
ATOM   3982 2HD1 ILE A 245      20.446 -33.999   2.885  1.00  0.81           H  
ATOM   3983 3HD1 ILE A 245      19.164 -32.856   3.305  1.00  0.81           H  
ATOM   3984  N   LYS A 246      19.918 -37.964   4.354  1.00  0.77           N  
ATOM   3985  CA  LYS A 246      21.266 -38.461   4.508  1.00  0.77           C  
ATOM   3986  C   LYS A 246      22.264 -37.456   3.942  1.00  0.77           C  
ATOM   3987  O   LYS A 246      22.020 -36.816   2.915  1.00  0.77           O  
ATOM   3988  CB  LYS A 246      21.422 -39.808   3.816  1.00  0.77           C  
ATOM   3989  CG  LYS A 246      20.484 -40.898   4.308  1.00  0.77           C  
ATOM   3990  CD  LYS A 246      20.738 -41.271   5.760  1.00  0.77           C  
ATOM   3991  CE  LYS A 246      19.843 -42.438   6.187  1.00  0.77           C  
ATOM   3992  NZ  LYS A 246      20.035 -42.790   7.616  1.00  0.77           N  
ATOM   3993  H   LYS A 246      19.380 -38.183   3.510  1.00  0.77           H  
ATOM   3994  HA  LYS A 246      21.482 -38.589   5.569  1.00  0.77           H  
ATOM   3995 1HB  LYS A 246      21.231 -39.680   2.751  1.00  0.77           H  
ATOM   3996 2HB  LYS A 246      22.450 -40.161   3.920  1.00  0.77           H  
ATOM   3997 1HG  LYS A 246      19.455 -40.547   4.206  1.00  0.77           H  
ATOM   3998 2HG  LYS A 246      20.601 -41.778   3.685  1.00  0.77           H  
ATOM   3999 1HD  LYS A 246      21.786 -41.545   5.893  1.00  0.77           H  
ATOM   4000 2HD  LYS A 246      20.524 -40.410   6.405  1.00  0.77           H  
ATOM   4001 1HE  LYS A 246      18.803 -42.154   6.034  1.00  0.77           H  
ATOM   4002 2HE  LYS A 246      20.067 -43.309   5.573  1.00  0.77           H  
ATOM   4003 1HZ  LYS A 246      19.429 -43.542   7.880  1.00  0.77           H  
ATOM   4004 2HZ  LYS A 246      20.988 -43.053   7.783  1.00  0.77           H  
ATOM   4005 3HZ  LYS A 246      19.821 -41.969   8.193  1.00  0.77           H  
ATOM   4006  N   MET A 247      23.408 -37.378   4.593  1.00  0.74           N  
ATOM   4007  CA  MET A 247      24.558 -36.598   4.164  1.00  0.74           C  
ATOM   4008  C   MET A 247      25.762 -37.502   4.086  1.00  0.74           C  
ATOM   4009  O   MET A 247      25.876 -38.441   4.870  1.00  0.74           O  
ATOM   4010  CB  MET A 247      24.820 -35.474   5.140  1.00  0.74           C  
ATOM   4011  CG  MET A 247      23.825 -34.361   5.170  1.00  0.74           C  
ATOM   4012  SD  MET A 247      23.953 -33.295   3.764  1.00  0.74           S  
ATOM   4013  CE  MET A 247      25.529 -32.565   4.236  1.00  0.74           C  
ATOM   4014  H   MET A 247      23.478 -37.886   5.474  1.00  0.74           H  
ATOM   4015  HA  MET A 247      24.368 -36.192   3.171  1.00  0.74           H  
ATOM   4016 1HB  MET A 247      24.809 -35.899   6.140  1.00  0.74           H  
ATOM   4017 2HB  MET A 247      25.809 -35.055   4.964  1.00  0.74           H  
ATOM   4018 1HG  MET A 247      22.822 -34.773   5.197  1.00  0.74           H  
ATOM   4019 2HG  MET A 247      23.995 -33.766   6.057  1.00  0.74           H  
ATOM   4020 1HE  MET A 247      25.835 -31.829   3.501  1.00  0.74           H  
ATOM   4021 2HE  MET A 247      25.430 -32.086   5.211  1.00  0.74           H  
ATOM   4022 3HE  MET A 247      26.286 -33.346   4.305  1.00  0.74           H  
ATOM   4023  N   THR A 248      26.677 -37.206   3.175  1.00  0.72           N  
ATOM   4024  CA  THR A 248      27.904 -37.987   3.053  1.00  0.72           C  
ATOM   4025  C   THR A 248      29.141 -37.197   3.420  1.00  0.72           C  
ATOM   4026  O   THR A 248      29.272 -36.024   3.081  1.00  0.72           O  
ATOM   4027  CB  THR A 248      28.071 -38.565   1.631  1.00  0.72           C  
ATOM   4028  OG1 THR A 248      27.002 -39.438   1.359  1.00  0.72           O  
ATOM   4029  CG2 THR A 248      29.415 -39.328   1.468  1.00  0.72           C  
ATOM   4030  H   THR A 248      26.516 -36.433   2.549  1.00  0.72           H  
ATOM   4031  HA  THR A 248      27.843 -38.826   3.738  1.00  0.72           H  
ATOM   4032  HB  THR A 248      28.036 -37.748   0.918  1.00  0.72           H  
ATOM   4033  HG1 THR A 248      27.136 -40.247   1.855  1.00  0.72           H  
ATOM   4034 1HG2 THR A 248      29.501 -39.710   0.461  1.00  0.72           H  
ATOM   4035 2HG2 THR A 248      30.249 -38.659   1.655  1.00  0.72           H  
ATOM   4036 3HG2 THR A 248      29.453 -40.158   2.175  1.00  0.72           H  
ATOM   4037  N   ILE A 249      30.024 -37.833   4.175  1.00  0.71           N  
ATOM   4038  CA  ILE A 249      31.314 -37.265   4.514  1.00  0.71           C  
ATOM   4039  C   ILE A 249      32.344 -38.082   3.763  1.00  0.71           C  
ATOM   4040  O   ILE A 249      32.427 -39.306   3.929  1.00  0.71           O  
ATOM   4041  CB  ILE A 249      31.629 -37.345   6.006  1.00  0.71           C  
ATOM   4042  CG1 ILE A 249      30.596 -36.635   6.791  1.00  0.71           C  
ATOM   4043  CG2 ILE A 249      32.974 -36.730   6.258  1.00  0.71           C  
ATOM   4044  CD1 ILE A 249      30.710 -36.848   8.279  1.00  0.71           C  
ATOM   4045  H   ILE A 249      29.813 -38.781   4.459  1.00  0.71           H  
ATOM   4046  HA  ILE A 249      31.366 -36.229   4.182  1.00  0.71           H  
ATOM   4047  HB  ILE A 249      31.636 -38.377   6.320  1.00  0.71           H  
ATOM   4048 1HG1 ILE A 249      30.668 -35.582   6.584  1.00  0.71           H  
ATOM   4049 2HG1 ILE A 249      29.633 -36.985   6.461  1.00  0.71           H  
ATOM   4050 1HG2 ILE A 249      33.215 -36.781   7.317  1.00  0.71           H  
ATOM   4051 2HG2 ILE A 249      33.746 -37.259   5.690  1.00  0.71           H  
ATOM   4052 3HG2 ILE A 249      32.940 -35.690   5.942  1.00  0.71           H  
ATOM   4053 1HD1 ILE A 249      29.920 -36.301   8.791  1.00  0.71           H  
ATOM   4054 2HD1 ILE A 249      30.614 -37.914   8.502  1.00  0.71           H  
ATOM   4055 3HD1 ILE A 249      31.676 -36.489   8.626  1.00  0.71           H  
ATOM   4056  N   LEU A 250      33.101 -37.430   2.908  1.00  0.70           N  
ATOM   4057  CA  LEU A 250      34.067 -38.157   2.108  1.00  0.70           C  
ATOM   4058  C   LEU A 250      35.468 -37.650   2.367  1.00  0.70           C  
ATOM   4059  O   LEU A 250      35.767 -36.471   2.153  1.00  0.70           O  
ATOM   4060  CB  LEU A 250      33.648 -38.052   0.648  1.00  0.70           C  
ATOM   4061  CG  LEU A 250      34.489 -38.640  -0.363  1.00  0.70           C  
ATOM   4062  CD1 LEU A 250      34.552 -40.079  -0.132  1.00  0.70           C  
ATOM   4063  CD2 LEU A 250      33.867 -38.331  -1.711  1.00  0.70           C  
ATOM   4064  H   LEU A 250      32.992 -36.419   2.814  1.00  0.70           H  
ATOM   4065  HA  LEU A 250      34.040 -39.210   2.389  1.00  0.70           H  
ATOM   4066 1HB  LEU A 250      32.684 -38.547   0.557  1.00  0.70           H  
ATOM   4067 2HB  LEU A 250      33.505 -37.022   0.401  1.00  0.70           H  
ATOM   4068  HG  LEU A 250      35.473 -38.242  -0.298  1.00  0.70           H  
ATOM   4069 1HD1 LEU A 250      35.166 -40.555  -0.868  1.00  0.70           H  
ATOM   4070 2HD1 LEU A 250      34.971 -40.271   0.857  1.00  0.70           H  
ATOM   4071 3HD1 LEU A 250      33.544 -40.463  -0.184  1.00  0.70           H  
ATOM   4072 1HD2 LEU A 250      34.435 -38.762  -2.502  1.00  0.70           H  
ATOM   4073 2HD2 LEU A 250      32.871 -38.735  -1.723  1.00  0.70           H  
ATOM   4074 3HD2 LEU A 250      33.812 -37.283  -1.853  1.00  0.70           H  
ATOM   4075  N   ASP A 251      36.302 -38.544   2.901  1.00  0.70           N  
ATOM   4076  CA  ASP A 251      37.670 -38.223   3.284  1.00  0.70           C  
ATOM   4077  C   ASP A 251      38.730 -38.809   2.358  1.00  0.70           C  
ATOM   4078  O   ASP A 251      38.836 -40.043   2.216  1.00  0.70           O  
ATOM   4079  CB  ASP A 251      37.956 -38.706   4.707  1.00  0.70           C  
ATOM   4080  CG  ASP A 251      37.262 -37.929   5.832  1.00  0.70           C  
ATOM   4081  OD1 ASP A 251      36.803 -36.849   5.602  1.00  0.70           O  
ATOM   4082  OD2 ASP A 251      37.178 -38.466   6.931  1.00  0.70           O  
ATOM   4083  H   ASP A 251      35.971 -39.504   3.030  1.00  0.70           H  
ATOM   4084  HA  ASP A 251      37.780 -37.137   3.263  1.00  0.70           H  
ATOM   4085 1HB  ASP A 251      37.660 -39.743   4.775  1.00  0.70           H  
ATOM   4086 2HB  ASP A 251      39.032 -38.664   4.880  1.00  0.70           H  
ATOM   4087  N   PHE A 252      39.534 -37.924   1.766  1.00  0.69           N  
ATOM   4088  CA  PHE A 252      40.630 -38.335   0.887  1.00  0.69           C  
ATOM   4089  C   PHE A 252      41.784 -37.338   0.840  1.00  0.69           C  
ATOM   4090  O   PHE A 252      41.638 -36.177   1.203  1.00  0.69           O  
ATOM   4091  CB  PHE A 252      40.141 -38.640  -0.526  1.00  0.69           C  
ATOM   4092  CG  PHE A 252      39.451 -37.610  -1.241  1.00  0.69           C  
ATOM   4093  CD1 PHE A 252      40.118 -36.711  -1.988  1.00  0.69           C  
ATOM   4094  CD2 PHE A 252      38.095 -37.606  -1.257  1.00  0.69           C  
ATOM   4095  CE1 PHE A 252      39.445 -35.812  -2.728  1.00  0.69           C  
ATOM   4096  CE2 PHE A 252      37.408 -36.705  -2.017  1.00  0.69           C  
ATOM   4097  CZ  PHE A 252      38.089 -35.801  -2.761  1.00  0.69           C  
ATOM   4098  H   PHE A 252      39.372 -36.925   1.933  1.00  0.69           H  
ATOM   4099  HA  PHE A 252      41.031 -39.265   1.280  1.00  0.69           H  
ATOM   4100 1HB  PHE A 252      40.990 -38.926  -1.137  1.00  0.69           H  
ATOM   4101 2HB  PHE A 252      39.483 -39.503  -0.492  1.00  0.69           H  
ATOM   4102  HD1 PHE A 252      41.209 -36.723  -1.994  1.00  0.69           H  
ATOM   4103  HD2 PHE A 252      37.575 -38.354  -0.672  1.00  0.69           H  
ATOM   4104  HE1 PHE A 252      39.996 -35.125  -3.311  1.00  0.69           H  
ATOM   4105  HE2 PHE A 252      36.326 -36.715  -2.036  1.00  0.69           H  
ATOM   4106  HZ  PHE A 252      37.559 -35.075  -3.378  1.00  0.69           H  
ATOM   4107  N   GLY A 253      42.953 -37.811   0.426  1.00  0.69           N  
ATOM   4108  CA  GLY A 253      44.117 -36.952   0.305  1.00  0.69           C  
ATOM   4109  C   GLY A 253      44.351 -36.427  -1.098  1.00  0.69           C  
ATOM   4110  O   GLY A 253      44.241 -37.171  -2.088  1.00  0.69           O  
ATOM   4111  H   GLY A 253      43.019 -38.783   0.166  1.00  0.69           H  
ATOM   4112 1HA  GLY A 253      44.027 -36.113   0.992  1.00  0.69           H  
ATOM   4113 2HA  GLY A 253      44.985 -37.510   0.619  1.00  0.69           H  
ATOM   4114  N   LEU A 254      44.786 -35.165  -1.130  1.00  0.69           N  
ATOM   4115  CA  LEU A 254      45.132 -34.384  -2.312  1.00  0.69           C  
ATOM   4116  C   LEU A 254      46.637 -34.132  -2.379  1.00  0.69           C  
ATOM   4117  O   LEU A 254      47.247 -33.670  -1.412  1.00  0.69           O  
ATOM   4118  CB  LEU A 254      44.337 -33.070  -2.282  1.00  0.69           C  
ATOM   4119  CG  LEU A 254      44.606 -32.024  -3.364  1.00  0.69           C  
ATOM   4120  CD1 LEU A 254      44.228 -32.553  -4.690  1.00  0.69           C  
ATOM   4121  CD2 LEU A 254      43.781 -30.786  -3.049  1.00  0.69           C  
ATOM   4122  H   LEU A 254      44.854 -34.684  -0.232  1.00  0.69           H  
ATOM   4123  HA  LEU A 254      44.840 -34.946  -3.197  1.00  0.69           H  
ATOM   4124 1HB  LEU A 254      43.283 -33.323  -2.331  1.00  0.69           H  
ATOM   4125 2HB  LEU A 254      44.513 -32.603  -1.326  1.00  0.69           H  
ATOM   4126  HG  LEU A 254      45.659 -31.776  -3.394  1.00  0.69           H  
ATOM   4127 1HD1 LEU A 254      44.408 -31.792  -5.426  1.00  0.69           H  
ATOM   4128 2HD1 LEU A 254      44.821 -33.421  -4.909  1.00  0.69           H  
ATOM   4129 3HD1 LEU A 254      43.203 -32.820  -4.719  1.00  0.69           H  
ATOM   4130 1HD2 LEU A 254      43.942 -30.041  -3.815  1.00  0.69           H  
ATOM   4131 2HD2 LEU A 254      42.734 -31.053  -3.031  1.00  0.69           H  
ATOM   4132 3HD2 LEU A 254      44.068 -30.387  -2.077  1.00  0.69           H  
ATOM   4133  N   ASP A 255      47.230 -34.471  -3.522  1.00  0.70           N  
ATOM   4134  CA  ASP A 255      48.667 -34.359  -3.784  1.00  0.70           C  
ATOM   4135  C   ASP A 255      48.924 -33.492  -5.007  1.00  0.70           C  
ATOM   4136  O   ASP A 255      48.604 -33.880  -6.139  1.00  0.70           O  
ATOM   4137  CB  ASP A 255      49.249 -35.760  -3.993  1.00  0.70           C  
ATOM   4138  CG  ASP A 255      50.776 -35.857  -4.222  1.00  0.70           C  
ATOM   4139  OD1 ASP A 255      51.418 -34.885  -4.584  1.00  0.70           O  
ATOM   4140  OD2 ASP A 255      51.286 -36.943  -4.031  1.00  0.70           O  
ATOM   4141  H   ASP A 255      46.643 -34.853  -4.263  1.00  0.70           H  
ATOM   4142  HA  ASP A 255      49.150 -33.894  -2.920  1.00  0.70           H  
ATOM   4143 1HB  ASP A 255      48.996 -36.379  -3.140  1.00  0.70           H  
ATOM   4144 2HB  ASP A 255      48.753 -36.209  -4.860  1.00  0.70           H  
ATOM   4145  N   ASP A 256      49.447 -32.288  -4.782  1.00  0.72           N  
ATOM   4146  CA  ASP A 256      49.647 -31.343  -5.891  1.00  0.72           C  
ATOM   4147  C   ASP A 256      51.059 -31.437  -6.476  1.00  0.72           C  
ATOM   4148  O   ASP A 256      51.483 -30.568  -7.239  1.00  0.72           O  
ATOM   4149  CB  ASP A 256      49.352 -29.887  -5.475  1.00  0.72           C  
ATOM   4150  CG  ASP A 256      50.310 -29.357  -4.440  1.00  0.72           C  
ATOM   4151  OD1 ASP A 256      51.150 -30.118  -4.045  1.00  0.72           O  
ATOM   4152  OD2 ASP A 256      50.228 -28.211  -4.035  1.00  0.72           O  
ATOM   4153  H   ASP A 256      49.750 -32.069  -3.829  1.00  0.72           H  
ATOM   4154  HA  ASP A 256      48.955 -31.601  -6.687  1.00  0.72           H  
ATOM   4155 1HB  ASP A 256      49.394 -29.244  -6.356  1.00  0.72           H  
ATOM   4156 2HB  ASP A 256      48.334 -29.818  -5.077  1.00  0.72           H  
ATOM   4157  N   GLY A 257      51.822 -32.455  -6.067  1.00  0.74           N  
ATOM   4158  CA  GLY A 257      53.190 -32.639  -6.534  1.00  0.74           C  
ATOM   4159  C   GLY A 257      54.204 -31.800  -5.743  1.00  0.74           C  
ATOM   4160  O   GLY A 257      55.413 -31.906  -5.968  1.00  0.74           O  
ATOM   4161  H   GLY A 257      51.447 -33.173  -5.430  1.00  0.74           H  
ATOM   4162 1HA  GLY A 257      53.446 -33.696  -6.447  1.00  0.74           H  
ATOM   4163 2HA  GLY A 257      53.248 -32.383  -7.590  1.00  0.74           H  
ATOM   4164  N   THR A 258      53.706 -30.981  -4.817  1.00  0.75           N  
ATOM   4165  CA  THR A 258      54.505 -30.099  -3.984  1.00  0.75           C  
ATOM   4166  C   THR A 258      54.282 -30.465  -2.518  1.00  0.75           C  
ATOM   4167  O   THR A 258      55.227 -30.770  -1.786  1.00  0.75           O  
ATOM   4168  CB  THR A 258      54.121 -28.626  -4.240  1.00  0.75           C  
ATOM   4169  OG1 THR A 258      54.353 -28.298  -5.620  1.00  0.75           O  
ATOM   4170  CG2 THR A 258      54.921 -27.719  -3.381  1.00  0.75           C  
ATOM   4171  H   THR A 258      52.693 -30.932  -4.681  1.00  0.75           H  
ATOM   4172  HA  THR A 258      55.559 -30.240  -4.220  1.00  0.75           H  
ATOM   4173  HB  THR A 258      53.068 -28.479  -4.015  1.00  0.75           H  
ATOM   4174  HG1 THR A 258      53.650 -28.696  -6.154  1.00  0.75           H  
ATOM   4175 1HG2 THR A 258      54.624 -26.693  -3.580  1.00  0.75           H  
ATOM   4176 2HG2 THR A 258      54.731 -27.962  -2.339  1.00  0.75           H  
ATOM   4177 3HG2 THR A 258      55.979 -27.846  -3.600  1.00  0.75           H  
ATOM   4178  N   GLY A 259      53.019 -30.418  -2.099  1.00  0.76           N  
ATOM   4179  CA  GLY A 259      52.612 -30.765  -0.745  1.00  0.76           C  
ATOM   4180  C   GLY A 259      51.484 -31.804  -0.767  1.00  0.76           C  
ATOM   4181  O   GLY A 259      51.155 -32.366  -1.817  1.00  0.76           O  
ATOM   4182  H   GLY A 259      52.302 -30.147  -2.770  1.00  0.76           H  
ATOM   4183 1HA  GLY A 259      53.463 -31.159  -0.193  1.00  0.76           H  
ATOM   4184 2HA  GLY A 259      52.278 -29.868  -0.225  1.00  0.76           H  
ATOM   4185  N   TYR A 260      50.893 -32.037   0.404  1.00  0.76           N  
ATOM   4186  CA  TYR A 260      49.816 -33.009   0.575  1.00  0.76           C  
ATOM   4187  C   TYR A 260      48.863 -32.534   1.659  1.00  0.76           C  
ATOM   4188  O   TYR A 260      49.303 -32.039   2.701  1.00  0.76           O  
ATOM   4189  CB  TYR A 260      50.395 -34.387   0.909  1.00  0.76           C  
ATOM   4190  CG  TYR A 260      49.392 -35.498   1.131  1.00  0.76           C  
ATOM   4191  CD1 TYR A 260      48.833 -36.135   0.053  1.00  0.76           C  
ATOM   4192  CD2 TYR A 260      49.073 -35.906   2.424  1.00  0.76           C  
ATOM   4193  CE1 TYR A 260      47.965 -37.176   0.245  1.00  0.76           C  
ATOM   4194  CE2 TYR A 260      48.199 -36.959   2.622  1.00  0.76           C  
ATOM   4195  CZ  TYR A 260      47.652 -37.596   1.534  1.00  0.76           C  
ATOM   4196  OH  TYR A 260      46.797 -38.669   1.698  1.00  0.76           O  
ATOM   4197  H   TYR A 260      51.211 -31.529   1.215  1.00  0.76           H  
ATOM   4198  HA  TYR A 260      49.266 -33.077  -0.356  1.00  0.76           H  
ATOM   4199 1HB  TYR A 260      51.053 -34.697   0.093  1.00  0.76           H  
ATOM   4200 2HB  TYR A 260      51.008 -34.308   1.804  1.00  0.76           H  
ATOM   4201  HD1 TYR A 260      49.088 -35.814  -0.947  1.00  0.76           H  
ATOM   4202  HD2 TYR A 260      49.523 -35.403   3.280  1.00  0.76           H  
ATOM   4203  HE1 TYR A 260      47.533 -37.674  -0.604  1.00  0.76           H  
ATOM   4204  HE2 TYR A 260      47.953 -37.290   3.633  1.00  0.76           H  
ATOM   4205  HH  TYR A 260      46.784 -38.952   2.608  1.00  0.76           H  
ATOM   4206  N   ILE A 261      47.563 -32.670   1.409  1.00  0.76           N  
ATOM   4207  CA  ILE A 261      46.567 -32.226   2.378  1.00  0.76           C  
ATOM   4208  C   ILE A 261      45.367 -33.167   2.435  1.00  0.76           C  
ATOM   4209  O   ILE A 261      44.970 -33.763   1.429  1.00  0.76           O  
ATOM   4210  CB  ILE A 261      46.118 -30.784   2.035  1.00  0.76           C  
ATOM   4211  CG1 ILE A 261      45.278 -30.178   3.154  1.00  0.76           C  
ATOM   4212  CG2 ILE A 261      45.314 -30.785   0.755  1.00  0.76           C  
ATOM   4213  CD1 ILE A 261      45.124 -28.672   3.058  1.00  0.76           C  
ATOM   4214  H   ILE A 261      47.283 -33.073   0.512  1.00  0.76           H  
ATOM   4215  HA  ILE A 261      47.026 -32.213   3.367  1.00  0.76           H  
ATOM   4216  HB  ILE A 261      46.989 -30.170   1.914  1.00  0.76           H  
ATOM   4217 1HG1 ILE A 261      44.281 -30.620   3.134  1.00  0.76           H  
ATOM   4218 2HG1 ILE A 261      45.741 -30.411   4.099  1.00  0.76           H  
ATOM   4219 1HG2 ILE A 261      45.016 -29.768   0.505  1.00  0.76           H  
ATOM   4220 2HG2 ILE A 261      45.910 -31.196  -0.047  1.00  0.76           H  
ATOM   4221 3HG2 ILE A 261      44.428 -31.398   0.898  1.00  0.76           H  
ATOM   4222 1HD1 ILE A 261      44.511 -28.325   3.892  1.00  0.76           H  
ATOM   4223 2HD1 ILE A 261      46.105 -28.196   3.105  1.00  0.76           H  
ATOM   4224 3HD1 ILE A 261      44.645 -28.415   2.122  1.00  0.76           H  
ATOM   4225  N   ARG A 262      44.791 -33.322   3.625  1.00  0.75           N  
ATOM   4226  CA  ARG A 262      43.602 -34.153   3.781  1.00  0.75           C  
ATOM   4227  C   ARG A 262      42.389 -33.299   3.443  1.00  0.75           C  
ATOM   4228  O   ARG A 262      42.288 -32.183   3.936  1.00  0.75           O  
ATOM   4229  CB  ARG A 262      43.527 -34.664   5.214  1.00  0.75           C  
ATOM   4230  CG  ARG A 262      42.363 -35.582   5.584  1.00  0.75           C  
ATOM   4231  CD  ARG A 262      42.437 -35.926   7.052  1.00  0.75           C  
ATOM   4232  NE  ARG A 262      41.252 -36.604   7.538  1.00  0.75           N  
ATOM   4233  CZ  ARG A 262      41.104 -37.927   7.696  1.00  0.75           C  
ATOM   4234  NH1 ARG A 262      42.089 -38.753   7.439  1.00  0.75           N  
ATOM   4235  NH2 ARG A 262      39.954 -38.382   8.140  1.00  0.75           N  
ATOM   4236  H   ARG A 262      45.138 -32.810   4.444  1.00  0.75           H  
ATOM   4237  HA  ARG A 262      43.650 -34.997   3.093  1.00  0.75           H  
ATOM   4238 1HB  ARG A 262      44.439 -35.214   5.435  1.00  0.75           H  
ATOM   4239 2HB  ARG A 262      43.510 -33.813   5.884  1.00  0.75           H  
ATOM   4240 1HG  ARG A 262      41.412 -35.081   5.383  1.00  0.75           H  
ATOM   4241 2HG  ARG A 262      42.421 -36.503   5.001  1.00  0.75           H  
ATOM   4242 1HD  ARG A 262      43.291 -36.580   7.221  1.00  0.75           H  
ATOM   4243 2HD  ARG A 262      42.567 -35.029   7.630  1.00  0.75           H  
ATOM   4244  HE  ARG A 262      40.449 -36.025   7.759  1.00  0.75           H  
ATOM   4245 1HH1 ARG A 262      42.980 -38.393   7.125  1.00  0.75           H  
ATOM   4246 2HH1 ARG A 262      41.960 -39.742   7.599  1.00  0.75           H  
ATOM   4247 1HH2 ARG A 262      39.211 -37.718   8.357  1.00  0.75           H  
ATOM   4248 2HH2 ARG A 262      39.812 -39.369   8.271  1.00  0.75           H  
ATOM   4249  N   VAL A 263      41.495 -33.785   2.601  1.00  0.76           N  
ATOM   4250  CA  VAL A 263      40.338 -32.985   2.248  1.00  0.76           C  
ATOM   4251  C   VAL A 263      39.058 -33.705   2.659  1.00  0.76           C  
ATOM   4252  O   VAL A 263      38.908 -34.913   2.433  1.00  0.76           O  
ATOM   4253  CB  VAL A 263      40.272 -32.708   0.725  1.00  0.76           C  
ATOM   4254  CG1 VAL A 263      39.055 -31.803   0.456  1.00  0.76           C  
ATOM   4255  CG2 VAL A 263      41.589 -32.092   0.208  1.00  0.76           C  
ATOM   4256  H   VAL A 263      41.614 -34.702   2.188  1.00  0.76           H  
ATOM   4257  HA  VAL A 263      40.385 -32.036   2.772  1.00  0.76           H  
ATOM   4258  HB  VAL A 263      40.099 -33.652   0.197  1.00  0.76           H  
ATOM   4259 1HG1 VAL A 263      38.944 -31.588  -0.568  1.00  0.76           H  
ATOM   4260 2HG1 VAL A 263      38.165 -32.268   0.801  1.00  0.76           H  
ATOM   4261 3HG1 VAL A 263      39.188 -30.875   0.983  1.00  0.76           H  
ATOM   4262 1HG2 VAL A 263      41.514 -31.917  -0.861  1.00  0.76           H  
ATOM   4263 2HG2 VAL A 263      41.793 -31.164   0.699  1.00  0.76           H  
ATOM   4264 3HG2 VAL A 263      42.408 -32.788   0.403  1.00  0.76           H  
ATOM   4265  N   THR A 264      38.150 -32.969   3.297  1.00  0.78           N  
ATOM   4266  CA  THR A 264      36.864 -33.545   3.672  1.00  0.78           C  
ATOM   4267  C   THR A 264      35.751 -32.849   2.916  1.00  0.78           C  
ATOM   4268  O   THR A 264      35.626 -31.622   2.941  1.00  0.78           O  
ATOM   4269  CB  THR A 264      36.569 -33.467   5.174  1.00  0.78           C  
ATOM   4270  OG1 THR A 264      37.556 -34.191   5.911  1.00  0.78           O  
ATOM   4271  CG2 THR A 264      35.215 -34.097   5.420  1.00  0.78           C  
ATOM   4272  H   THR A 264      38.353 -31.983   3.457  1.00  0.78           H  
ATOM   4273  HA  THR A 264      36.850 -34.599   3.393  1.00  0.78           H  
ATOM   4274  HB  THR A 264      36.562 -32.428   5.503  1.00  0.78           H  
ATOM   4275  HG1 THR A 264      37.358 -35.162   5.818  1.00  0.78           H  
ATOM   4276 1HG2 THR A 264      34.988 -34.070   6.479  1.00  0.78           H  
ATOM   4277 2HG2 THR A 264      34.451 -33.569   4.871  1.00  0.78           H  
ATOM   4278 3HG2 THR A 264      35.241 -35.128   5.081  1.00  0.78           H  
ATOM   4279  N   LEU A 265      34.962 -33.650   2.215  1.00  0.81           N  
ATOM   4280  CA  LEU A 265      33.869 -33.153   1.402  1.00  0.81           C  
ATOM   4281  C   LEU A 265      32.574 -33.488   2.077  1.00  0.81           C  
ATOM   4282  O   LEU A 265      32.472 -34.544   2.709  1.00  0.81           O  
ATOM   4283  CB  LEU A 265      33.853 -33.860   0.069  1.00  0.81           C  
ATOM   4284  CG  LEU A 265      34.907 -33.565  -0.876  1.00  0.81           C  
ATOM   4285  CD1 LEU A 265      36.217 -34.099  -0.337  1.00  0.81           C  
ATOM   4286  CD2 LEU A 265      34.540 -34.212  -2.157  1.00  0.81           C  
ATOM   4287  H   LEU A 265      35.155 -34.652   2.235  1.00  0.81           H  
ATOM   4288  HA  LEU A 265      33.951 -32.073   1.279  1.00  0.81           H  
ATOM   4289 1HB  LEU A 265      33.893 -34.908   0.254  1.00  0.81           H  
ATOM   4290 2HB  LEU A 265      32.910 -33.632  -0.425  1.00  0.81           H  
ATOM   4291  HG  LEU A 265      34.996 -32.499  -1.023  1.00  0.81           H  
ATOM   4292 1HD1 LEU A 265      37.014 -33.911  -1.028  1.00  0.81           H  
ATOM   4293 2HD1 LEU A 265      36.444 -33.634   0.567  1.00  0.81           H  
ATOM   4294 3HD1 LEU A 265      36.123 -35.165  -0.166  1.00  0.81           H  
ATOM   4295 1HD2 LEU A 265      35.299 -34.025  -2.882  1.00  0.81           H  
ATOM   4296 2HD2 LEU A 265      34.446 -35.255  -2.006  1.00  0.81           H  
ATOM   4297 3HD2 LEU A 265      33.597 -33.807  -2.511  1.00  0.81           H  
ATOM   4298  N   PHE A 266      31.567 -32.639   1.922  1.00  0.85           N  
ATOM   4299  CA  PHE A 266      30.293 -32.957   2.535  1.00  0.85           C  
ATOM   4300  C   PHE A 266      29.112 -32.904   1.573  1.00  0.85           C  
ATOM   4301  O   PHE A 266      29.022 -32.010   0.716  1.00  0.85           O  
ATOM   4302  CB  PHE A 266      30.023 -31.972   3.673  1.00  0.85           C  
ATOM   4303  CG  PHE A 266      31.050 -32.001   4.784  1.00  0.85           C  
ATOM   4304  CD1 PHE A 266      32.211 -31.223   4.701  1.00  0.85           C  
ATOM   4305  CD2 PHE A 266      30.858 -32.785   5.907  1.00  0.85           C  
ATOM   4306  CE1 PHE A 266      33.141 -31.231   5.718  1.00  0.85           C  
ATOM   4307  CE2 PHE A 266      31.788 -32.799   6.928  1.00  0.85           C  
ATOM   4308  CZ  PHE A 266      32.929 -32.018   6.835  1.00  0.85           C  
ATOM   4309  H   PHE A 266      31.694 -31.780   1.403  1.00  0.85           H  
ATOM   4310  HA  PHE A 266      30.355 -33.955   2.949  1.00  0.85           H  
ATOM   4311 1HB  PHE A 266      29.984 -30.962   3.273  1.00  0.85           H  
ATOM   4312 2HB  PHE A 266      29.048 -32.189   4.108  1.00  0.85           H  
ATOM   4313  HD1 PHE A 266      32.377 -30.600   3.818  1.00  0.85           H  
ATOM   4314  HD2 PHE A 266      29.953 -33.393   5.980  1.00  0.85           H  
ATOM   4315  HE1 PHE A 266      34.041 -30.620   5.636  1.00  0.85           H  
ATOM   4316  HE2 PHE A 266      31.623 -33.422   7.806  1.00  0.85           H  
ATOM   4317  HZ  PHE A 266      33.663 -32.027   7.640  1.00  0.85           H  
ATOM   4318  N   GLY A 267      28.165 -33.815   1.792  1.00  0.89           N  
ATOM   4319  CA  GLY A 267      26.877 -33.775   1.128  1.00  0.89           C  
ATOM   4320  C   GLY A 267      26.983 -33.828  -0.372  1.00  0.89           C  
ATOM   4321  O   GLY A 267      27.528 -34.768  -0.956  1.00  0.89           O  
ATOM   4322  H   GLY A 267      28.371 -34.563   2.449  1.00  0.89           H  
ATOM   4323 1HA  GLY A 267      26.260 -34.603   1.480  1.00  0.89           H  
ATOM   4324 2HA  GLY A 267      26.358 -32.863   1.412  1.00  0.89           H  
ATOM   4325  N   ASP A 268      26.462 -32.772  -0.977  1.00  0.92           N  
ATOM   4326  CA  ASP A 268      26.391 -32.570  -2.413  1.00  0.92           C  
ATOM   4327  C   ASP A 268      27.774 -32.656  -3.057  1.00  0.92           C  
ATOM   4328  O   ASP A 268      27.921 -33.107  -4.190  1.00  0.92           O  
ATOM   4329  CB  ASP A 268      25.857 -31.160  -2.680  1.00  0.92           C  
ATOM   4330  CG  ASP A 268      24.392 -30.928  -2.235  1.00  0.92           C  
ATOM   4331  OD1 ASP A 268      23.700 -31.870  -1.967  1.00  0.92           O  
ATOM   4332  OD2 ASP A 268      24.019 -29.767  -2.074  1.00  0.92           O  
ATOM   4333  H   ASP A 268      26.071 -32.057  -0.386  1.00  0.92           H  
ATOM   4334  HA  ASP A 268      25.737 -33.328  -2.852  1.00  0.92           H  
ATOM   4335 1HB  ASP A 268      26.497 -30.434  -2.180  1.00  0.92           H  
ATOM   4336 2HB  ASP A 268      25.922 -30.958  -3.751  1.00  0.92           H  
ATOM   4337  N   ASP A 269      28.803 -32.194  -2.353  1.00  0.95           N  
ATOM   4338  CA  ASP A 269      30.124 -32.212  -2.958  1.00  0.95           C  
ATOM   4339  C   ASP A 269      30.638 -33.649  -2.999  1.00  0.95           C  
ATOM   4340  O   ASP A 269      31.249 -34.080  -3.984  1.00  0.95           O  
ATOM   4341  CB  ASP A 269      31.050 -31.235  -2.240  1.00  0.95           C  
ATOM   4342  CG  ASP A 269      32.371 -31.016  -2.935  1.00  0.95           C  
ATOM   4343  OD1 ASP A 269      32.391 -30.659  -4.126  1.00  0.95           O  
ATOM   4344  OD2 ASP A 269      33.355 -31.117  -2.260  1.00  0.95           O  
ATOM   4345  H   ASP A 269      28.678 -31.875  -1.390  1.00  0.95           H  
ATOM   4346  HA  ASP A 269      30.033 -31.863  -3.986  1.00  0.95           H  
ATOM   4347 1HB  ASP A 269      30.550 -30.268  -2.134  1.00  0.95           H  
ATOM   4348 2HB  ASP A 269      31.244 -31.607  -1.232  1.00  0.95           H  
ATOM   4349  N   ALA A 270      30.387 -34.403  -1.927  1.00  0.96           N  
ATOM   4350  CA  ALA A 270      30.799 -35.796  -1.900  1.00  0.96           C  
ATOM   4351  C   ALA A 270      30.069 -36.553  -3.013  1.00  0.96           C  
ATOM   4352  O   ALA A 270      30.674 -37.378  -3.709  1.00  0.96           O  
ATOM   4353  CB  ALA A 270      30.507 -36.406  -0.549  1.00  0.96           C  
ATOM   4354  H   ALA A 270      29.876 -34.012  -1.145  1.00  0.96           H  
ATOM   4355  HA  ALA A 270      31.866 -35.845  -2.096  1.00  0.96           H  
ATOM   4356 1HB  ALA A 270      30.825 -37.443  -0.548  1.00  0.96           H  
ATOM   4357 2HB  ALA A 270      31.045 -35.857   0.229  1.00  0.96           H  
ATOM   4358 3HB  ALA A 270      29.444 -36.353  -0.354  1.00  0.96           H  
ATOM   4359  N   GLU A 271      28.783 -36.200  -3.222  1.00  0.96           N  
ATOM   4360  CA  GLU A 271      27.953 -36.799  -4.269  1.00  0.96           C  
ATOM   4361  C   GLU A 271      28.581 -36.606  -5.632  1.00  0.96           C  
ATOM   4362  O   GLU A 271      28.642 -37.555  -6.426  1.00  0.96           O  
ATOM   4363  CB  GLU A 271      26.541 -36.183  -4.284  1.00  0.96           C  
ATOM   4364  CG  GLU A 271      25.621 -36.731  -5.385  1.00  0.96           C  
ATOM   4365  CD  GLU A 271      24.172 -36.249  -5.317  1.00  0.96           C  
ATOM   4366  OE1 GLU A 271      23.838 -35.498  -4.439  1.00  0.96           O  
ATOM   4367  OE2 GLU A 271      23.398 -36.677  -6.140  1.00  0.96           O  
ATOM   4368  H   GLU A 271      28.360 -35.515  -2.594  1.00  0.96           H  
ATOM   4369  HA  GLU A 271      27.868 -37.868  -4.073  1.00  0.96           H  
ATOM   4370 1HB  GLU A 271      26.081 -36.296  -3.322  1.00  0.96           H  
ATOM   4371 2HB  GLU A 271      26.617 -35.129  -4.466  1.00  0.96           H  
ATOM   4372 1HG  GLU A 271      26.035 -36.407  -6.340  1.00  0.96           H  
ATOM   4373 2HG  GLU A 271      25.654 -37.793  -5.376  1.00  0.96           H  
ATOM   4374  N   GLU A 272      29.070 -35.386  -5.898  1.00  0.96           N  
ATOM   4375  CA  GLU A 272      29.713 -35.062  -7.168  1.00  0.96           C  
ATOM   4376  C   GLU A 272      30.996 -35.861  -7.391  1.00  0.96           C  
ATOM   4377  O   GLU A 272      31.278 -36.272  -8.518  1.00  0.96           O  
ATOM   4378  CB  GLU A 272      29.988 -33.557  -7.279  1.00  0.96           C  
ATOM   4379  CG  GLU A 272      28.739 -32.668  -7.479  1.00  0.96           C  
ATOM   4380  CD  GLU A 272      28.075 -32.842  -8.838  1.00  0.96           C  
ATOM   4381  OE1 GLU A 272      28.761 -32.727  -9.826  1.00  0.96           O  
ATOM   4382  OE2 GLU A 272      26.888 -33.078  -8.883  1.00  0.96           O  
ATOM   4383  H   GLU A 272      28.954 -34.647  -5.198  1.00  0.96           H  
ATOM   4384  HA  GLU A 272      29.018 -35.330  -7.966  1.00  0.96           H  
ATOM   4385 1HB  GLU A 272      30.487 -33.219  -6.369  1.00  0.96           H  
ATOM   4386 2HB  GLU A 272      30.669 -33.373  -8.108  1.00  0.96           H  
ATOM   4387 1HG  GLU A 272      28.011 -32.917  -6.710  1.00  0.96           H  
ATOM   4388 2HG  GLU A 272      29.023 -31.626  -7.343  1.00  0.96           H  
ATOM   4389  N   LEU A 273      31.764 -36.129  -6.329  1.00  0.96           N  
ATOM   4390  CA  LEU A 273      32.973 -36.919  -6.548  1.00  0.96           C  
ATOM   4391  C   LEU A 273      32.650 -38.384  -6.777  1.00  0.96           C  
ATOM   4392  O   LEU A 273      33.230 -39.017  -7.655  1.00  0.96           O  
ATOM   4393  CB  LEU A 273      33.898 -36.852  -5.325  1.00  0.96           C  
ATOM   4394  CG  LEU A 273      34.995 -35.816  -5.321  1.00  0.96           C  
ATOM   4395  CD1 LEU A 273      36.098 -36.209  -6.268  1.00  0.96           C  
ATOM   4396  CD2 LEU A 273      34.427 -34.510  -5.714  1.00  0.96           C  
ATOM   4397  H   LEU A 273      31.521 -35.749  -5.410  1.00  0.96           H  
ATOM   4398  HA  LEU A 273      33.490 -36.528  -7.422  1.00  0.96           H  
ATOM   4399 1HB  LEU A 273      33.273 -36.659  -4.449  1.00  0.96           H  
ATOM   4400 2HB  LEU A 273      34.363 -37.829  -5.191  1.00  0.96           H  
ATOM   4401  HG  LEU A 273      35.420 -35.755  -4.339  1.00  0.96           H  
ATOM   4402 1HD1 LEU A 273      36.885 -35.453  -6.240  1.00  0.96           H  
ATOM   4403 2HD1 LEU A 273      36.503 -37.161  -5.957  1.00  0.96           H  
ATOM   4404 3HD1 LEU A 273      35.705 -36.291  -7.283  1.00  0.96           H  
ATOM   4405 1HD2 LEU A 273      35.220 -33.803  -5.693  1.00  0.96           H  
ATOM   4406 2HD2 LEU A 273      34.009 -34.572  -6.719  1.00  0.96           H  
ATOM   4407 3HD2 LEU A 273      33.642 -34.209  -5.017  1.00  0.96           H  
ATOM   4408  N   LEU A 274      31.674 -38.904  -6.042  1.00  0.95           N  
ATOM   4409  CA  LEU A 274      31.320 -40.318  -6.119  1.00  0.95           C  
ATOM   4410  C   LEU A 274      30.377 -40.680  -7.275  1.00  0.95           C  
ATOM   4411  O   LEU A 274      30.391 -41.815  -7.752  1.00  0.95           O  
ATOM   4412  CB  LEU A 274      30.719 -40.744  -4.777  1.00  0.95           C  
ATOM   4413  CG  LEU A 274      31.657 -40.721  -3.584  1.00  0.95           C  
ATOM   4414  CD1 LEU A 274      30.872 -40.901  -2.300  1.00  0.95           C  
ATOM   4415  CD2 LEU A 274      32.635 -41.869  -3.713  1.00  0.95           C  
ATOM   4416  H   LEU A 274      31.203 -38.313  -5.354  1.00  0.95           H  
ATOM   4417  HA  LEU A 274      32.240 -40.882  -6.260  1.00  0.95           H  
ATOM   4418 1HB  LEU A 274      29.846 -40.120  -4.553  1.00  0.95           H  
ATOM   4419 2HB  LEU A 274      30.419 -41.771  -4.868  1.00  0.95           H  
ATOM   4420  HG  LEU A 274      32.180 -39.776  -3.556  1.00  0.95           H  
ATOM   4421 1HD1 LEU A 274      31.549 -40.895  -1.453  1.00  0.95           H  
ATOM   4422 2HD1 LEU A 274      30.161 -40.080  -2.203  1.00  0.95           H  
ATOM   4423 3HD1 LEU A 274      30.339 -41.853  -2.331  1.00  0.95           H  
ATOM   4424 1HD2 LEU A 274      33.286 -41.866  -2.853  1.00  0.95           H  
ATOM   4425 2HD2 LEU A 274      32.088 -42.817  -3.744  1.00  0.95           H  
ATOM   4426 3HD2 LEU A 274      33.215 -41.756  -4.628  1.00  0.95           H  
ATOM   4427  N   GLY A 275      29.539 -39.739  -7.715  1.00  0.93           N  
ATOM   4428  CA  GLY A 275      28.557 -40.003  -8.767  1.00  0.93           C  
ATOM   4429  C   GLY A 275      27.332 -40.743  -8.228  1.00  0.93           C  
ATOM   4430  O   GLY A 275      26.641 -41.451  -8.968  1.00  0.93           O  
ATOM   4431  H   GLY A 275      29.555 -38.816  -7.298  1.00  0.93           H  
ATOM   4432 1HA  GLY A 275      28.246 -39.054  -9.206  1.00  0.93           H  
ATOM   4433 2HA  GLY A 275      29.023 -40.585  -9.560  1.00  0.93           H  
ATOM   4434  N   VAL A 276      27.117 -40.627  -6.924  1.00  0.91           N  
ATOM   4435  CA  VAL A 276      26.024 -41.318  -6.232  1.00  0.91           C  
ATOM   4436  C   VAL A 276      25.500 -40.515  -5.050  1.00  0.91           C  
ATOM   4437  O   VAL A 276      26.283 -39.979  -4.264  1.00  0.91           O  
ATOM   4438  CB  VAL A 276      26.522 -42.706  -5.791  1.00  0.91           C  
ATOM   4439  CG1 VAL A 276      27.679 -42.537  -4.952  1.00  0.91           C  
ATOM   4440  CG2 VAL A 276      25.462 -43.436  -5.026  1.00  0.91           C  
ATOM   4441  H   VAL A 276      27.716 -39.970  -6.423  1.00  0.91           H  
ATOM   4442  HA  VAL A 276      25.204 -41.458  -6.937  1.00  0.91           H  
ATOM   4443  HB  VAL A 276      26.812 -43.286  -6.669  1.00  0.91           H  
ATOM   4444 1HG1 VAL A 276      28.069 -43.507  -4.630  1.00  0.91           H  
ATOM   4445 2HG1 VAL A 276      28.400 -42.028  -5.537  1.00  0.91           H  
ATOM   4446 3HG1 VAL A 276      27.406 -41.953  -4.105  1.00  0.91           H  
ATOM   4447 1HG2 VAL A 276      25.842 -44.409  -4.715  1.00  0.91           H  
ATOM   4448 2HG2 VAL A 276      25.184 -42.867  -4.151  1.00  0.91           H  
ATOM   4449 3HG2 VAL A 276      24.597 -43.570  -5.660  1.00  0.91           H  
ATOM   4450  N   SER A 277      24.177 -40.446  -4.904  1.00  0.87           N  
ATOM   4451  CA  SER A 277      23.598 -39.645  -3.828  1.00  0.87           C  
ATOM   4452  C   SER A 277      23.869 -40.227  -2.448  1.00  0.87           C  
ATOM   4453  O   SER A 277      23.931 -41.446  -2.317  1.00  0.87           O  
ATOM   4454  CB  SER A 277      22.092 -39.565  -3.996  1.00  0.87           C  
ATOM   4455  OG  SER A 277      21.488 -40.838  -3.794  1.00  0.87           O  
ATOM   4456  H   SER A 277      23.574 -40.932  -5.561  1.00  0.87           H  
ATOM   4457  HA  SER A 277      24.009 -38.653  -3.920  1.00  0.87           H  
ATOM   4458 1HB  SER A 277      21.675 -38.852  -3.293  1.00  0.87           H  
ATOM   4459 2HB  SER A 277      21.859 -39.202  -4.998  1.00  0.87           H  
ATOM   4460  HG  SER A 277      21.721 -41.367  -4.582  1.00  0.87           H  
ATOM   4461  N   PRO A 278      23.906 -39.398  -1.383  1.00  0.83           N  
ATOM   4462  CA  PRO A 278      23.974 -39.782   0.018  1.00  0.83           C  
ATOM   4463  C   PRO A 278      22.917 -40.784   0.426  1.00  0.83           C  
ATOM   4464  O   PRO A 278      23.137 -41.599   1.322  1.00  0.83           O  
ATOM   4465  CB  PRO A 278      23.774 -38.448   0.727  1.00  0.83           C  
ATOM   4466  CG  PRO A 278      24.337 -37.430  -0.219  1.00  0.83           C  
ATOM   4467  CD  PRO A 278      23.978 -37.934  -1.588  1.00  0.83           C  
ATOM   4468  HA  PRO A 278      24.966 -40.179   0.235  1.00  0.83           H  
ATOM   4469 1HB  PRO A 278      22.704 -38.292   0.940  1.00  0.83           H  
ATOM   4470 2HB  PRO A 278      24.290 -38.466   1.691  1.00  0.83           H  
ATOM   4471 1HG  PRO A 278      23.914 -36.433  -0.003  1.00  0.83           H  
ATOM   4472 2HG  PRO A 278      25.429 -37.348  -0.081  1.00  0.83           H  
ATOM   4473 1HD  PRO A 278      23.028 -37.506  -1.933  1.00  0.83           H  
ATOM   4474 2HD  PRO A 278      24.809 -37.688  -2.233  1.00  0.83           H  
ATOM   4475  N   GLU A 279      21.755 -40.756  -0.230  1.00  0.79           N  
ATOM   4476  CA  GLU A 279      20.730 -41.699   0.161  1.00  0.79           C  
ATOM   4477  C   GLU A 279      21.150 -43.080  -0.330  1.00  0.79           C  
ATOM   4478  O   GLU A 279      21.094 -44.059   0.414  1.00  0.79           O  
ATOM   4479  CB  GLU A 279      19.394 -41.334  -0.485  1.00  0.79           C  
ATOM   4480  CG  GLU A 279      18.787 -39.962  -0.090  1.00  0.79           C  
ATOM   4481  CD  GLU A 279      18.451 -39.764   1.368  1.00  0.79           C  
ATOM   4482  OE1 GLU A 279      17.824 -40.607   1.957  1.00  0.79           O  
ATOM   4483  OE2 GLU A 279      18.806 -38.721   1.881  1.00  0.79           O  
ATOM   4484  H   GLU A 279      21.581 -40.093  -0.972  1.00  0.79           H  
ATOM   4485  HA  GLU A 279      20.641 -41.716   1.246  1.00  0.79           H  
ATOM   4486 1HB  GLU A 279      19.513 -41.336  -1.571  1.00  0.79           H  
ATOM   4487 2HB  GLU A 279      18.658 -42.099  -0.242  1.00  0.79           H  
ATOM   4488 1HG  GLU A 279      19.505 -39.192  -0.377  1.00  0.79           H  
ATOM   4489 2HG  GLU A 279      17.886 -39.806  -0.682  1.00  0.79           H  
ATOM   4490  N   GLU A 280      21.646 -43.143  -1.573  1.00  0.75           N  
ATOM   4491  CA  GLU A 280      22.088 -44.416  -2.133  1.00  0.75           C  
ATOM   4492  C   GLU A 280      23.337 -44.924  -1.416  1.00  0.75           C  
ATOM   4493  O   GLU A 280      23.477 -46.126  -1.168  1.00  0.75           O  
ATOM   4494  CB  GLU A 280      22.301 -44.269  -3.635  1.00  0.75           C  
ATOM   4495  CG  GLU A 280      20.989 -44.081  -4.423  1.00  0.75           C  
ATOM   4496  CD  GLU A 280      21.189 -43.723  -5.884  1.00  0.75           C  
ATOM   4497  OE1 GLU A 280      22.299 -43.471  -6.270  1.00  0.75           O  
ATOM   4498  OE2 GLU A 280      20.223 -43.695  -6.605  1.00  0.75           O  
ATOM   4499  H   GLU A 280      21.694 -42.299  -2.153  1.00  0.75           H  
ATOM   4500  HA  GLU A 280      21.296 -45.148  -1.982  1.00  0.75           H  
ATOM   4501 1HB  GLU A 280      22.899 -43.387  -3.813  1.00  0.75           H  
ATOM   4502 2HB  GLU A 280      22.839 -45.130  -4.027  1.00  0.75           H  
ATOM   4503 1HG  GLU A 280      20.418 -45.007  -4.367  1.00  0.75           H  
ATOM   4504 2HG  GLU A 280      20.401 -43.301  -3.939  1.00  0.75           H  
ATOM   4505  N   ILE A 281      24.226 -44.004  -1.033  1.00  0.72           N  
ATOM   4506  CA  ILE A 281      25.440 -44.391  -0.330  1.00  0.72           C  
ATOM   4507  C   ILE A 281      25.052 -45.008   1.001  1.00  0.72           C  
ATOM   4508  O   ILE A 281      25.574 -46.061   1.370  1.00  0.72           O  
ATOM   4509  CB  ILE A 281      26.355 -43.191  -0.063  1.00  0.72           C  
ATOM   4510  CG1 ILE A 281      26.905 -42.659  -1.365  1.00  0.72           C  
ATOM   4511  CG2 ILE A 281      27.503 -43.622   0.844  1.00  0.72           C  
ATOM   4512  CD1 ILE A 281      27.555 -41.323  -1.235  1.00  0.72           C  
ATOM   4513  H   ILE A 281      24.064 -43.028  -1.283  1.00  0.72           H  
ATOM   4514  HA  ILE A 281      25.977 -45.127  -0.921  1.00  0.72           H  
ATOM   4515  HB  ILE A 281      25.786 -42.401   0.415  1.00  0.72           H  
ATOM   4516 1HG1 ILE A 281      27.640 -43.367  -1.756  1.00  0.72           H  
ATOM   4517 2HG1 ILE A 281      26.100 -42.578  -2.073  1.00  0.72           H  
ATOM   4518 1HG2 ILE A 281      28.146 -42.768   1.041  1.00  0.72           H  
ATOM   4519 2HG2 ILE A 281      27.107 -44.003   1.779  1.00  0.72           H  
ATOM   4520 3HG2 ILE A 281      28.079 -44.406   0.354  1.00  0.72           H  
ATOM   4521 1HD1 ILE A 281      27.925 -40.992  -2.195  1.00  0.72           H  
ATOM   4522 2HD1 ILE A 281      26.841 -40.604  -0.879  1.00  0.72           H  
ATOM   4523 3HD1 ILE A 281      28.373 -41.404  -0.542  1.00  0.72           H  
ATOM   4524  N   ALA A 282      24.127 -44.362   1.721  1.00  0.70           N  
ATOM   4525  CA  ALA A 282      23.671 -44.884   2.996  1.00  0.70           C  
ATOM   4526  C   ALA A 282      23.064 -46.263   2.830  1.00  0.70           C  
ATOM   4527  O   ALA A 282      23.303 -47.154   3.651  1.00  0.70           O  
ATOM   4528  CB  ALA A 282      22.648 -43.958   3.605  1.00  0.70           C  
ATOM   4529  H   ALA A 282      23.731 -43.480   1.390  1.00  0.70           H  
ATOM   4530  HA  ALA A 282      24.533 -44.961   3.660  1.00  0.70           H  
ATOM   4531 1HB  ALA A 282      22.331 -44.350   4.565  1.00  0.70           H  
ATOM   4532 2HB  ALA A 282      23.088 -42.971   3.738  1.00  0.70           H  
ATOM   4533 3HB  ALA A 282      21.789 -43.884   2.937  1.00  0.70           H  
ATOM   4534  N   GLU A 283      22.306 -46.476   1.745  1.00  0.69           N  
ATOM   4535  CA  GLU A 283      21.722 -47.792   1.550  1.00  0.69           C  
ATOM   4536  C   GLU A 283      22.820 -48.823   1.330  1.00  0.69           C  
ATOM   4537  O   GLU A 283      22.754 -49.918   1.887  1.00  0.69           O  
ATOM   4538  CB  GLU A 283      20.740 -47.801   0.372  1.00  0.69           C  
ATOM   4539  CG  GLU A 283      19.419 -47.031   0.597  1.00  0.69           C  
ATOM   4540  CD  GLU A 283      18.522 -47.629   1.670  1.00  0.69           C  
ATOM   4541  OE1 GLU A 283      18.246 -48.802   1.609  1.00  0.69           O  
ATOM   4542  OE2 GLU A 283      18.112 -46.901   2.562  1.00  0.69           O  
ATOM   4543  H   GLU A 283      22.105 -45.716   1.091  1.00  0.69           H  
ATOM   4544  HA  GLU A 283      21.179 -48.065   2.449  1.00  0.69           H  
ATOM   4545 1HB  GLU A 283      21.227 -47.362  -0.498  1.00  0.69           H  
ATOM   4546 2HB  GLU A 283      20.491 -48.830   0.118  1.00  0.69           H  
ATOM   4547 1HG  GLU A 283      19.661 -46.018   0.893  1.00  0.69           H  
ATOM   4548 2HG  GLU A 283      18.875 -46.980  -0.345  1.00  0.69           H  
ATOM   4549  N   LYS A 284      23.874 -48.457   0.590  1.00  0.69           N  
ATOM   4550  CA  LYS A 284      24.963 -49.400   0.376  1.00  0.69           C  
ATOM   4551  C   LYS A 284      25.696 -49.682   1.678  1.00  0.69           C  
ATOM   4552  O   LYS A 284      26.084 -50.821   1.949  1.00  0.69           O  
ATOM   4553  CB  LYS A 284      25.926 -48.917  -0.695  1.00  0.69           C  
ATOM   4554  CG  LYS A 284      25.350 -48.960  -2.092  1.00  0.69           C  
ATOM   4555  CD  LYS A 284      26.362 -48.518  -3.123  1.00  0.69           C  
ATOM   4556  CE  LYS A 284      25.777 -48.566  -4.524  1.00  0.69           C  
ATOM   4557  NZ  LYS A 284      26.772 -48.162  -5.549  1.00  0.69           N  
ATOM   4558  H   LYS A 284      23.886 -47.539   0.142  1.00  0.69           H  
ATOM   4559  HA  LYS A 284      24.533 -50.341   0.030  1.00  0.69           H  
ATOM   4560 1HB  LYS A 284      26.239 -47.892  -0.478  1.00  0.69           H  
ATOM   4561 2HB  LYS A 284      26.796 -49.543  -0.680  1.00  0.69           H  
ATOM   4562 1HG  LYS A 284      25.022 -49.977  -2.318  1.00  0.69           H  
ATOM   4563 2HG  LYS A 284      24.484 -48.300  -2.140  1.00  0.69           H  
ATOM   4564 1HD  LYS A 284      26.671 -47.488  -2.908  1.00  0.69           H  
ATOM   4565 2HD  LYS A 284      27.246 -49.153  -3.080  1.00  0.69           H  
ATOM   4566 1HE  LYS A 284      25.436 -49.577  -4.738  1.00  0.69           H  
ATOM   4567 2HE  LYS A 284      24.925 -47.886  -4.574  1.00  0.69           H  
ATOM   4568 1HZ  LYS A 284      26.363 -48.193  -6.464  1.00  0.69           H  
ATOM   4569 2HZ  LYS A 284      27.102 -47.204  -5.350  1.00  0.69           H  
ATOM   4570 3HZ  LYS A 284      27.563 -48.783  -5.513  1.00  0.69           H  
ATOM   4571  N   ILE A 285      25.851 -48.667   2.529  1.00  0.69           N  
ATOM   4572  CA  ILE A 285      26.508 -48.922   3.797  1.00  0.69           C  
ATOM   4573  C   ILE A 285      25.676 -49.924   4.576  1.00  0.69           C  
ATOM   4574  O   ILE A 285      26.212 -50.894   5.107  1.00  0.69           O  
ATOM   4575  CB  ILE A 285      26.734 -47.646   4.639  1.00  0.69           C  
ATOM   4576  CG1 ILE A 285      27.769 -46.754   3.967  1.00  0.69           C  
ATOM   4577  CG2 ILE A 285      27.171 -48.027   6.050  1.00  0.69           C  
ATOM   4578  CD1 ILE A 285      27.895 -45.377   4.544  1.00  0.69           C  
ATOM   4579  H   ILE A 285      25.537 -47.729   2.275  1.00  0.69           H  
ATOM   4580  HA  ILE A 285      27.483 -49.367   3.600  1.00  0.69           H  
ATOM   4581  HB  ILE A 285      25.801 -47.083   4.688  1.00  0.69           H  
ATOM   4582 1HG1 ILE A 285      28.742 -47.246   4.027  1.00  0.69           H  
ATOM   4583 2HG1 ILE A 285      27.489 -46.640   2.930  1.00  0.69           H  
ATOM   4584 1HG2 ILE A 285      27.314 -47.130   6.646  1.00  0.69           H  
ATOM   4585 2HG2 ILE A 285      26.403 -48.649   6.515  1.00  0.69           H  
ATOM   4586 3HG2 ILE A 285      28.097 -48.578   6.008  1.00  0.69           H  
ATOM   4587 1HD1 ILE A 285      28.651 -44.814   3.989  1.00  0.69           H  
ATOM   4588 2HD1 ILE A 285      26.937 -44.877   4.467  1.00  0.69           H  
ATOM   4589 3HD1 ILE A 285      28.190 -45.441   5.588  1.00  0.69           H  
ATOM   4590  N   LYS A 286      24.356 -49.721   4.617  1.00  0.70           N  
ATOM   4591  CA  LYS A 286      23.504 -50.654   5.337  1.00  0.70           C  
ATOM   4592  C   LYS A 286      23.553 -52.067   4.744  1.00  0.70           C  
ATOM   4593  O   LYS A 286      23.609 -53.044   5.490  1.00  0.70           O  
ATOM   4594  CB  LYS A 286      22.062 -50.153   5.368  1.00  0.70           C  
ATOM   4595  CG  LYS A 286      21.825 -48.947   6.275  1.00  0.70           C  
ATOM   4596  CD  LYS A 286      20.333 -48.674   6.416  1.00  0.70           C  
ATOM   4597  CE  LYS A 286      19.767 -48.136   5.118  1.00  0.70           C  
ATOM   4598  NZ  LYS A 286      18.315 -47.799   5.216  1.00  0.70           N  
ATOM   4599  H   LYS A 286      23.950 -48.903   4.159  1.00  0.70           H  
ATOM   4600  HA  LYS A 286      23.864 -50.712   6.366  1.00  0.70           H  
ATOM   4601 1HB  LYS A 286      21.760 -49.872   4.356  1.00  0.70           H  
ATOM   4602 2HB  LYS A 286      21.405 -50.959   5.694  1.00  0.70           H  
ATOM   4603 1HG  LYS A 286      22.259 -49.141   7.259  1.00  0.70           H  
ATOM   4604 2HG  LYS A 286      22.314 -48.073   5.847  1.00  0.70           H  
ATOM   4605 1HD  LYS A 286      19.815 -49.598   6.674  1.00  0.70           H  
ATOM   4606 2HD  LYS A 286      20.166 -47.946   7.207  1.00  0.70           H  
ATOM   4607 1HE  LYS A 286      20.319 -47.237   4.836  1.00  0.70           H  
ATOM   4608 2HE  LYS A 286      19.897 -48.886   4.337  1.00  0.70           H  
ATOM   4609 1HZ  LYS A 286      18.032 -47.447   4.289  1.00  0.70           H  
ATOM   4610 2HZ  LYS A 286      17.783 -48.621   5.443  1.00  0.70           H  
ATOM   4611 3HZ  LYS A 286      18.161 -47.094   5.909  1.00  0.70           H  
ATOM   4612  N   GLU A 287      23.586 -52.203   3.409  1.00  0.72           N  
ATOM   4613  CA  GLU A 287      23.648 -53.553   2.837  1.00  0.72           C  
ATOM   4614  C   GLU A 287      24.938 -54.241   3.269  1.00  0.72           C  
ATOM   4615  O   GLU A 287      24.953 -55.431   3.622  1.00  0.72           O  
ATOM   4616  CB  GLU A 287      23.578 -53.521   1.300  1.00  0.72           C  
ATOM   4617  CG  GLU A 287      22.211 -53.143   0.712  1.00  0.72           C  
ATOM   4618  CD  GLU A 287      22.203 -53.096  -0.812  1.00  0.72           C  
ATOM   4619  OE1 GLU A 287      23.245 -53.252  -1.407  1.00  0.72           O  
ATOM   4620  OE2 GLU A 287      21.147 -52.908  -1.372  1.00  0.72           O  
ATOM   4621  H   GLU A 287      23.527 -51.382   2.807  1.00  0.72           H  
ATOM   4622  HA  GLU A 287      22.805 -54.131   3.217  1.00  0.72           H  
ATOM   4623 1HB  GLU A 287      24.305 -52.795   0.928  1.00  0.72           H  
ATOM   4624 2HB  GLU A 287      23.859 -54.495   0.903  1.00  0.72           H  
ATOM   4625 1HG  GLU A 287      21.474 -53.872   1.045  1.00  0.72           H  
ATOM   4626 2HG  GLU A 287      21.918 -52.173   1.101  1.00  0.72           H  
ATOM   4627  N   LEU A 288      26.024 -53.482   3.281  1.00  0.75           N  
ATOM   4628  CA  LEU A 288      27.282 -54.030   3.719  1.00  0.75           C  
ATOM   4629  C   LEU A 288      27.221 -54.386   5.191  1.00  0.75           C  
ATOM   4630  O   LEU A 288      27.661 -55.459   5.591  1.00  0.75           O  
ATOM   4631  CB  LEU A 288      28.383 -53.032   3.435  1.00  0.75           C  
ATOM   4632  CG  LEU A 288      28.731 -52.862   1.988  1.00  0.75           C  
ATOM   4633  CD1 LEU A 288      29.632 -51.688   1.845  1.00  0.75           C  
ATOM   4634  CD2 LEU A 288      29.416 -54.126   1.520  1.00  0.75           C  
ATOM   4635  H   LEU A 288      25.974 -52.510   2.967  1.00  0.75           H  
ATOM   4636  HA  LEU A 288      27.480 -54.936   3.149  1.00  0.75           H  
ATOM   4637 1HB  LEU A 288      28.052 -52.069   3.794  1.00  0.75           H  
ATOM   4638 2HB  LEU A 288      29.266 -53.317   3.980  1.00  0.75           H  
ATOM   4639  HG  LEU A 288      27.832 -52.683   1.396  1.00  0.75           H  
ATOM   4640 1HD1 LEU A 288      29.914 -51.558   0.802  1.00  0.75           H  
ATOM   4641 2HD1 LEU A 288      29.114 -50.794   2.199  1.00  0.75           H  
ATOM   4642 3HD1 LEU A 288      30.496 -51.854   2.436  1.00  0.75           H  
ATOM   4643 1HD2 LEU A 288      29.691 -54.023   0.469  1.00  0.75           H  
ATOM   4644 2HD2 LEU A 288      30.309 -54.294   2.117  1.00  0.75           H  
ATOM   4645 3HD2 LEU A 288      28.738 -54.972   1.639  1.00  0.75           H  
ATOM   4646  N   GLU A 289      26.611 -53.547   6.014  1.00  0.80           N  
ATOM   4647  CA  GLU A 289      26.562 -53.898   7.419  1.00  0.80           C  
ATOM   4648  C   GLU A 289      25.773 -55.198   7.632  1.00  0.80           C  
ATOM   4649  O   GLU A 289      26.256 -56.127   8.292  1.00  0.80           O  
ATOM   4650  CB  GLU A 289      25.944 -52.756   8.233  1.00  0.80           C  
ATOM   4651  CG  GLU A 289      26.817 -51.497   8.363  1.00  0.80           C  
ATOM   4652  CD  GLU A 289      26.080 -50.361   9.032  1.00  0.80           C  
ATOM   4653  OE1 GLU A 289      24.918 -50.520   9.318  1.00  0.80           O  
ATOM   4654  OE2 GLU A 289      26.670 -49.328   9.243  1.00  0.80           O  
ATOM   4655  H   GLU A 289      26.236 -52.660   5.679  1.00  0.80           H  
ATOM   4656  HA  GLU A 289      27.579 -54.053   7.758  1.00  0.80           H  
ATOM   4657 1HB  GLU A 289      25.002 -52.460   7.774  1.00  0.80           H  
ATOM   4658 2HB  GLU A 289      25.720 -53.111   9.237  1.00  0.80           H  
ATOM   4659 1HG  GLU A 289      27.700 -51.746   8.958  1.00  0.80           H  
ATOM   4660 2HG  GLU A 289      27.159 -51.186   7.383  1.00  0.80           H  
ATOM   4661  N   GLU A 290      24.636 -55.336   6.927  1.00  0.85           N  
ATOM   4662  CA  GLU A 290      23.784 -56.527   7.019  1.00  0.85           C  
ATOM   4663  C   GLU A 290      24.501 -57.784   6.525  1.00  0.85           C  
ATOM   4664  O   GLU A 290      24.210 -58.892   6.979  1.00  0.85           O  
ATOM   4665  CB  GLU A 290      22.463 -56.333   6.253  1.00  0.85           C  
ATOM   4666  CG  GLU A 290      21.489 -55.325   6.903  1.00  0.85           C  
ATOM   4667  CD  GLU A 290      20.182 -55.146   6.138  1.00  0.85           C  
ATOM   4668  OE1 GLU A 290      20.040 -55.710   5.077  1.00  0.85           O  
ATOM   4669  OE2 GLU A 290      19.327 -54.443   6.629  1.00  0.85           O  
ATOM   4670  H   GLU A 290      24.320 -54.550   6.357  1.00  0.85           H  
ATOM   4671  HA  GLU A 290      23.535 -56.679   8.068  1.00  0.85           H  
ATOM   4672 1HB  GLU A 290      22.685 -55.975   5.245  1.00  0.85           H  
ATOM   4673 2HB  GLU A 290      21.952 -57.290   6.158  1.00  0.85           H  
ATOM   4674 1HG  GLU A 290      21.259 -55.668   7.910  1.00  0.85           H  
ATOM   4675 2HG  GLU A 290      21.989 -54.362   6.987  1.00  0.85           H  
ATOM   4676  N   SER A 291      25.474 -57.600   5.633  1.00  0.92           N  
ATOM   4677  CA  SER A 291      26.248 -58.685   5.054  1.00  0.92           C  
ATOM   4678  C   SER A 291      27.345 -59.212   5.993  1.00  0.92           C  
ATOM   4679  O   SER A 291      28.014 -60.194   5.664  1.00  0.92           O  
ATOM   4680  CB  SER A 291      26.885 -58.223   3.757  1.00  0.92           C  
ATOM   4681  OG  SER A 291      25.905 -57.889   2.801  1.00  0.92           O  
ATOM   4682  H   SER A 291      25.640 -56.656   5.282  1.00  0.92           H  
ATOM   4683  HA  SER A 291      25.565 -59.506   4.835  1.00  0.92           H  
ATOM   4684 1HB  SER A 291      27.515 -57.364   3.949  1.00  0.92           H  
ATOM   4685 2HB  SER A 291      27.522 -59.013   3.369  1.00  0.92           H  
ATOM   4686  HG  SER A 291      25.443 -57.090   3.154  1.00  0.92           H  
ATOM   4687  N   GLY A 292      27.542 -58.569   7.153  1.00  0.98           N  
ATOM   4688  CA  GLY A 292      28.568 -59.009   8.100  1.00  0.98           C  
ATOM   4689  C   GLY A 292      29.751 -58.053   8.244  1.00  0.98           C  
ATOM   4690  O   GLY A 292      30.886 -58.492   8.441  1.00  0.98           O  
ATOM   4691  H   GLY A 292      26.967 -57.760   7.389  1.00  0.98           H  
ATOM   4692 1HA  GLY A 292      28.101 -59.140   9.076  1.00  0.98           H  
ATOM   4693 2HA  GLY A 292      28.934 -59.989   7.801  1.00  0.98           H  
ATOM   4694  N   LEU A 293      29.494 -56.757   8.101  1.00  1.03           N  
ATOM   4695  CA  LEU A 293      30.539 -55.727   8.216  1.00  1.03           C  
ATOM   4696  C   LEU A 293      30.212 -54.695   9.300  1.00  1.03           C  
ATOM   4697  O   LEU A 293      29.046 -54.423   9.576  1.00  1.03           O  
ATOM   4698  CB  LEU A 293      30.742 -54.985   6.878  1.00  1.03           C  
ATOM   4699  CG  LEU A 293      31.455 -55.745   5.704  1.00  1.03           C  
ATOM   4700  CD1 LEU A 293      30.458 -56.586   4.901  1.00  1.03           C  
ATOM   4701  CD2 LEU A 293      32.120 -54.710   4.774  1.00  1.03           C  
ATOM   4702  H   LEU A 293      28.524 -56.476   7.961  1.00  1.03           H  
ATOM   4703  HA  LEU A 293      31.478 -56.209   8.487  1.00  1.03           H  
ATOM   4704 1HB  LEU A 293      29.782 -54.660   6.524  1.00  1.03           H  
ATOM   4705 2HB  LEU A 293      31.327 -54.087   7.085  1.00  1.03           H  
ATOM   4706  HG  LEU A 293      32.208 -56.415   6.123  1.00  1.03           H  
ATOM   4707 1HD1 LEU A 293      30.985 -57.106   4.103  1.00  1.03           H  
ATOM   4708 2HD1 LEU A 293      29.975 -57.315   5.539  1.00  1.03           H  
ATOM   4709 3HD1 LEU A 293      29.714 -55.942   4.467  1.00  1.03           H  
ATOM   4710 1HD2 LEU A 293      32.631 -55.223   3.961  1.00  1.03           H  
ATOM   4711 2HD2 LEU A 293      31.371 -54.057   4.365  1.00  1.03           H  
ATOM   4712 3HD2 LEU A 293      32.835 -54.125   5.333  1.00  1.03           H  
ATOM   4713  N   THR A 294      31.230 -54.123   9.930  1.00  1.06           N  
ATOM   4714  CA  THR A 294      30.982 -53.023  10.853  1.00  1.06           C  
ATOM   4715  C   THR A 294      30.785 -51.771  10.030  1.00  1.06           C  
ATOM   4716  O   THR A 294      31.101 -51.778   8.843  1.00  1.06           O  
ATOM   4717  CB  THR A 294      32.151 -52.832  11.823  1.00  1.06           C  
ATOM   4718  OG1 THR A 294      33.335 -52.524  11.059  1.00  1.06           O  
ATOM   4719  CG2 THR A 294      32.382 -54.094  12.637  1.00  1.06           C  
ATOM   4720  H   THR A 294      32.198 -54.417   9.748  1.00  1.06           H  
ATOM   4721  HA  THR A 294      30.071 -53.220  11.419  1.00  1.06           H  
ATOM   4722  HB  THR A 294      31.934 -52.002  12.492  1.00  1.06           H  
ATOM   4723  HG1 THR A 294      33.622 -53.365  10.607  1.00  1.06           H  
ATOM   4724 1HG2 THR A 294      33.221 -53.943  13.314  1.00  1.06           H  
ATOM   4725 2HG2 THR A 294      31.486 -54.325  13.211  1.00  1.06           H  
ATOM   4726 3HG2 THR A 294      32.605 -54.922  11.962  1.00  1.06           H  
ATOM   4727  N   THR A 295      30.323 -50.684  10.640  1.00  1.05           N  
ATOM   4728  CA  THR A 295      30.138 -49.457   9.869  1.00  1.05           C  
ATOM   4729  C   THR A 295      31.446 -48.997   9.247  1.00  1.05           C  
ATOM   4730  O   THR A 295      31.486 -48.591   8.085  1.00  1.05           O  
ATOM   4731  CB  THR A 295      29.601 -48.307  10.724  1.00  1.05           C  
ATOM   4732  OG1 THR A 295      28.327 -48.656  11.268  1.00  1.05           O  
ATOM   4733  CG2 THR A 295      29.463 -47.067   9.843  1.00  1.05           C  
ATOM   4734  H   THR A 295      30.075 -50.715  11.618  1.00  1.05           H  
ATOM   4735  HA  THR A 295      29.422 -49.656   9.068  1.00  1.05           H  
ATOM   4736  HB  THR A 295      30.292 -48.098  11.539  1.00  1.05           H  
ATOM   4737  HG1 THR A 295      27.709 -48.868  10.536  1.00  1.05           H  
ATOM   4738 1HG2 THR A 295      29.081 -46.239  10.438  1.00  1.05           H  
ATOM   4739 2HG2 THR A 295      30.437 -46.801   9.431  1.00  1.05           H  
ATOM   4740 3HG2 THR A 295      28.768 -47.283   9.029  1.00  1.05           H  
ATOM   4741  N   LYS A 296      32.527 -49.042  10.027  1.00  1.01           N  
ATOM   4742  CA  LYS A 296      33.813 -48.597   9.519  1.00  1.01           C  
ATOM   4743  C   LYS A 296      34.282 -49.491   8.378  1.00  1.01           C  
ATOM   4744  O   LYS A 296      34.792 -48.995   7.368  1.00  1.01           O  
ATOM   4745  CB  LYS A 296      34.850 -48.585  10.638  1.00  1.01           C  
ATOM   4746  CG  LYS A 296      34.632 -47.498  11.685  1.00  1.01           C  
ATOM   4747  CD  LYS A 296      35.691 -47.566  12.782  1.00  1.01           C  
ATOM   4748  CE  LYS A 296      35.472 -46.490  13.840  1.00  1.01           C  
ATOM   4749  NZ  LYS A 296      36.477 -46.578  14.938  1.00  1.01           N  
ATOM   4750  H   LYS A 296      32.446 -49.390  10.971  1.00  1.01           H  
ATOM   4751  HA  LYS A 296      33.702 -47.584   9.131  1.00  1.01           H  
ATOM   4752 1HB  LYS A 296      34.840 -49.552  11.146  1.00  1.01           H  
ATOM   4753 2HB  LYS A 296      35.843 -48.452  10.211  1.00  1.01           H  
ATOM   4754 1HG  LYS A 296      34.675 -46.519  11.206  1.00  1.01           H  
ATOM   4755 2HG  LYS A 296      33.646 -47.622  12.132  1.00  1.01           H  
ATOM   4756 1HD  LYS A 296      35.657 -48.547  13.260  1.00  1.01           H  
ATOM   4757 2HD  LYS A 296      36.679 -47.431  12.342  1.00  1.01           H  
ATOM   4758 1HE  LYS A 296      35.546 -45.510  13.371  1.00  1.01           H  
ATOM   4759 2HE  LYS A 296      34.475 -46.605  14.264  1.00  1.01           H  
ATOM   4760 1HZ  LYS A 296      36.299 -45.851  15.617  1.00  1.01           H  
ATOM   4761 2HZ  LYS A 296      36.408 -47.481  15.387  1.00  1.01           H  
ATOM   4762 3HZ  LYS A 296      37.405 -46.463  14.557  1.00  1.01           H  
ATOM   4763  N   GLU A 297      34.084 -50.808   8.505  1.00  0.96           N  
ATOM   4764  CA  GLU A 297      34.484 -51.688   7.415  1.00  0.96           C  
ATOM   4765  C   GLU A 297      33.631 -51.431   6.180  1.00  0.96           C  
ATOM   4766  O   GLU A 297      34.142 -51.446   5.059  1.00  0.96           O  
ATOM   4767  CB  GLU A 297      34.397 -53.141   7.845  1.00  0.96           C  
ATOM   4768  CG  GLU A 297      35.453 -53.556   8.843  1.00  0.96           C  
ATOM   4769  CD  GLU A 297      35.143 -54.859   9.460  1.00  0.96           C  
ATOM   4770  OE1 GLU A 297      33.993 -55.026   9.814  1.00  0.96           O  
ATOM   4771  OE2 GLU A 297      36.009 -55.691   9.583  1.00  0.96           O  
ATOM   4772  H   GLU A 297      33.669 -51.208   9.352  1.00  0.96           H  
ATOM   4773  HA  GLU A 297      35.521 -51.471   7.162  1.00  0.96           H  
ATOM   4774 1HB  GLU A 297      33.420 -53.327   8.280  1.00  0.96           H  
ATOM   4775 2HB  GLU A 297      34.497 -53.784   6.976  1.00  0.96           H  
ATOM   4776 1HG  GLU A 297      36.413 -53.625   8.333  1.00  0.96           H  
ATOM   4777 2HG  GLU A 297      35.536 -52.792   9.615  1.00  0.96           H  
ATOM   4778  N   ALA A 298      32.333 -51.183   6.380  1.00  0.90           N  
ATOM   4779  CA  ALA A 298      31.433 -50.898   5.276  1.00  0.90           C  
ATOM   4780  C   ALA A 298      31.876 -49.629   4.556  1.00  0.90           C  
ATOM   4781  O   ALA A 298      31.894 -49.571   3.323  1.00  0.90           O  
ATOM   4782  CB  ALA A 298      30.017 -50.752   5.795  1.00  0.90           C  
ATOM   4783  H   ALA A 298      31.960 -51.208   7.326  1.00  0.90           H  
ATOM   4784  HA  ALA A 298      31.480 -51.721   4.572  1.00  0.90           H  
ATOM   4785 1HB  ALA A 298      29.341 -50.547   4.972  1.00  0.90           H  
ATOM   4786 2HB  ALA A 298      29.714 -51.674   6.298  1.00  0.90           H  
ATOM   4787 3HB  ALA A 298      29.981 -49.933   6.502  1.00  0.90           H  
ATOM   4788  N   ALA A 299      32.290 -48.622   5.333  1.00  0.86           N  
ATOM   4789  CA  ALA A 299      32.779 -47.368   4.782  1.00  0.86           C  
ATOM   4790  C   ALA A 299      34.035 -47.602   3.956  1.00  0.86           C  
ATOM   4791  O   ALA A 299      34.186 -47.038   2.866  1.00  0.86           O  
ATOM   4792  CB  ALA A 299      33.062 -46.399   5.904  1.00  0.86           C  
ATOM   4793  H   ALA A 299      32.232 -48.718   6.346  1.00  0.86           H  
ATOM   4794  HA  ALA A 299      32.008 -46.952   4.134  1.00  0.86           H  
ATOM   4795 1HB  ALA A 299      33.402 -45.455   5.499  1.00  0.86           H  
ATOM   4796 2HB  ALA A 299      32.145 -46.255   6.466  1.00  0.86           H  
ATOM   4797 3HB  ALA A 299      33.825 -46.807   6.557  1.00  0.86           H  
ATOM   4798  N   ARG A 300      34.926 -48.472   4.455  1.00  0.83           N  
ATOM   4799  CA  ARG A 300      36.137 -48.811   3.723  1.00  0.83           C  
ATOM   4800  C   ARG A 300      35.808 -49.577   2.460  1.00  0.83           C  
ATOM   4801  O   ARG A 300      36.407 -49.342   1.412  1.00  0.83           O  
ATOM   4802  CB  ARG A 300      37.102 -49.629   4.566  1.00  0.83           C  
ATOM   4803  CG  ARG A 300      37.830 -48.860   5.647  1.00  0.83           C  
ATOM   4804  CD  ARG A 300      38.760 -47.838   5.050  1.00  0.83           C  
ATOM   4805  NE  ARG A 300      39.812 -48.459   4.216  1.00  0.83           N  
ATOM   4806  CZ  ARG A 300      40.647 -47.778   3.387  1.00  0.83           C  
ATOM   4807  NH1 ARG A 300      40.563 -46.471   3.320  1.00  0.83           N  
ATOM   4808  NH2 ARG A 300      41.539 -48.429   2.656  1.00  0.83           N  
ATOM   4809  H   ARG A 300      34.765 -48.887   5.375  1.00  0.83           H  
ATOM   4810  HA  ARG A 300      36.639 -47.884   3.448  1.00  0.83           H  
ATOM   4811 1HB  ARG A 300      36.556 -50.432   5.054  1.00  0.83           H  
ATOM   4812 2HB  ARG A 300      37.849 -50.090   3.920  1.00  0.83           H  
ATOM   4813 1HG  ARG A 300      37.099 -48.337   6.267  1.00  0.83           H  
ATOM   4814 2HG  ARG A 300      38.407 -49.546   6.264  1.00  0.83           H  
ATOM   4815 1HD  ARG A 300      38.186 -47.158   4.420  1.00  0.83           H  
ATOM   4816 2HD  ARG A 300      39.242 -47.269   5.844  1.00  0.83           H  
ATOM   4817  HE  ARG A 300      39.899 -49.465   4.245  1.00  0.83           H  
ATOM   4818 1HH1 ARG A 300      39.882 -45.983   3.901  1.00  0.83           H  
ATOM   4819 2HH1 ARG A 300      41.170 -45.909   2.706  1.00  0.83           H  
ATOM   4820 1HH2 ARG A 300      41.602 -49.439   2.713  1.00  0.83           H  
ATOM   4821 2HH2 ARG A 300      42.154 -47.918   2.041  1.00  0.83           H  
ATOM   4822  N   LYS A 301      34.832 -50.474   2.531  1.00  0.82           N  
ATOM   4823  CA  LYS A 301      34.489 -51.245   1.359  1.00  0.82           C  
ATOM   4824  C   LYS A 301      33.984 -50.299   0.282  1.00  0.82           C  
ATOM   4825  O   LYS A 301      34.394 -50.404  -0.866  1.00  0.82           O  
ATOM   4826  CB  LYS A 301      33.452 -52.305   1.692  1.00  0.82           C  
ATOM   4827  CG  LYS A 301      33.076 -53.226   0.535  1.00  0.82           C  
ATOM   4828  CD  LYS A 301      34.272 -54.081   0.118  1.00  0.82           C  
ATOM   4829  CE  LYS A 301      33.864 -55.294  -0.758  1.00  0.82           C  
ATOM   4830  NZ  LYS A 301      33.365 -54.899  -2.118  1.00  0.82           N  
ATOM   4831  H   LYS A 301      34.361 -50.651   3.417  1.00  0.82           H  
ATOM   4832  HA  LYS A 301      35.388 -51.738   0.983  1.00  0.82           H  
ATOM   4833 1HB  LYS A 301      33.804 -52.913   2.525  1.00  0.82           H  
ATOM   4834 2HB  LYS A 301      32.578 -51.804   2.021  1.00  0.82           H  
ATOM   4835 1HG  LYS A 301      32.268 -53.875   0.832  1.00  0.82           H  
ATOM   4836 2HG  LYS A 301      32.745 -52.627  -0.320  1.00  0.82           H  
ATOM   4837 1HD  LYS A 301      34.957 -53.457  -0.466  1.00  0.82           H  
ATOM   4838 2HD  LYS A 301      34.795 -54.436   1.002  1.00  0.82           H  
ATOM   4839 1HE  LYS A 301      34.729 -55.943  -0.879  1.00  0.82           H  
ATOM   4840 2HE  LYS A 301      33.075 -55.845  -0.245  1.00  0.82           H  
ATOM   4841 1HZ  LYS A 301      33.116 -55.707  -2.647  1.00  0.82           H  
ATOM   4842 2HZ  LYS A 301      32.557 -54.279  -2.074  1.00  0.82           H  
ATOM   4843 3HZ  LYS A 301      34.069 -54.367  -2.647  1.00  0.82           H  
ATOM   4844  N   LEU A 302      33.144 -49.326   0.644  1.00  0.84           N  
ATOM   4845  CA  LEU A 302      32.678 -48.382  -0.365  1.00  0.84           C  
ATOM   4846  C   LEU A 302      33.814 -47.482  -0.850  1.00  0.84           C  
ATOM   4847  O   LEU A 302      33.875 -47.107  -2.030  1.00  0.84           O  
ATOM   4848  CB  LEU A 302      31.511 -47.563   0.153  1.00  0.84           C  
ATOM   4849  CG  LEU A 302      30.281 -48.363   0.361  1.00  0.84           C  
ATOM   4850  CD1 LEU A 302      29.225 -47.491   0.930  1.00  0.84           C  
ATOM   4851  CD2 LEU A 302      29.864 -48.998  -0.960  1.00  0.84           C  
ATOM   4852  H   LEU A 302      32.813 -49.266   1.610  1.00  0.84           H  
ATOM   4853  HA  LEU A 302      32.318 -48.955  -1.215  1.00  0.84           H  
ATOM   4854 1HB  LEU A 302      31.796 -47.120   1.113  1.00  0.84           H  
ATOM   4855 2HB  LEU A 302      31.290 -46.762  -0.557  1.00  0.84           H  
ATOM   4856  HG  LEU A 302      30.492 -49.138   1.087  1.00  0.84           H  
ATOM   4857 1HD1 LEU A 302      28.331 -48.076   1.114  1.00  0.84           H  
ATOM   4858 2HD1 LEU A 302      29.598 -47.073   1.856  1.00  0.84           H  
ATOM   4859 3HD1 LEU A 302      28.999 -46.689   0.230  1.00  0.84           H  
ATOM   4860 1HD2 LEU A 302      28.986 -49.599  -0.807  1.00  0.84           H  
ATOM   4861 2HD2 LEU A 302      29.651 -48.215  -1.694  1.00  0.84           H  
ATOM   4862 3HD2 LEU A 302      30.670 -49.633  -1.332  1.00  0.84           H  
ATOM   4863  N   ALA A 303      34.760 -47.162   0.035  1.00  0.87           N  
ATOM   4864  CA  ALA A 303      35.907 -46.380  -0.389  1.00  0.87           C  
ATOM   4865  C   ALA A 303      36.656 -47.145  -1.489  1.00  0.87           C  
ATOM   4866  O   ALA A 303      37.105 -46.553  -2.474  1.00  0.87           O  
ATOM   4867  CB  ALA A 303      36.817 -46.085   0.794  1.00  0.87           C  
ATOM   4868  H   ALA A 303      34.674 -47.439   1.012  1.00  0.87           H  
ATOM   4869  HA  ALA A 303      35.548 -45.443  -0.807  1.00  0.87           H  
ATOM   4870 1HB  ALA A 303      37.648 -45.497   0.468  1.00  0.87           H  
ATOM   4871 2HB  ALA A 303      36.264 -45.542   1.552  1.00  0.87           H  
ATOM   4872 3HB  ALA A 303      37.183 -47.009   1.212  1.00  0.87           H  
ATOM   4873  N   GLU A 304      36.745 -48.476  -1.355  1.00  0.92           N  
ATOM   4874  CA  GLU A 304      37.413 -49.276  -2.376  1.00  0.92           C  
ATOM   4875  C   GLU A 304      36.529 -49.545  -3.614  1.00  0.92           C  
ATOM   4876  O   GLU A 304      37.022 -49.514  -4.742  1.00  0.92           O  
ATOM   4877  CB  GLU A 304      37.925 -50.604  -1.787  1.00  0.92           C  
ATOM   4878  CG  GLU A 304      39.093 -50.447  -0.785  1.00  0.92           C  
ATOM   4879  CD  GLU A 304      39.663 -51.774  -0.277  1.00  0.92           C  
ATOM   4880  OE1 GLU A 304      39.121 -52.809  -0.595  1.00  0.92           O  
ATOM   4881  OE2 GLU A 304      40.659 -51.738   0.415  1.00  0.92           O  
ATOM   4882  H   GLU A 304      36.378 -48.924  -0.514  1.00  0.92           H  
ATOM   4883  HA  GLU A 304      38.287 -48.723  -2.706  1.00  0.92           H  
ATOM   4884 1HB  GLU A 304      37.104 -51.107  -1.268  1.00  0.92           H  
ATOM   4885 2HB  GLU A 304      38.254 -51.257  -2.593  1.00  0.92           H  
ATOM   4886 1HG  GLU A 304      39.891 -49.882  -1.266  1.00  0.92           H  
ATOM   4887 2HG  GLU A 304      38.738 -49.862   0.066  1.00  0.92           H  
ATOM   4888  N   ASP A 305      35.227 -49.798  -3.416  1.00  0.99           N  
ATOM   4889  CA  ASP A 305      34.328 -50.114  -4.529  1.00  0.99           C  
ATOM   4890  C   ASP A 305      33.907 -48.916  -5.379  1.00  0.99           C  
ATOM   4891  O   ASP A 305      33.816 -49.024  -6.602  1.00  0.99           O  
ATOM   4892  CB  ASP A 305      33.028 -50.777  -4.041  1.00  0.99           C  
ATOM   4893  CG  ASP A 305      33.167 -52.202  -3.484  1.00  0.99           C  
ATOM   4894  OD1 ASP A 305      34.199 -52.831  -3.625  1.00  0.99           O  
ATOM   4895  OD2 ASP A 305      32.201 -52.709  -2.926  1.00  0.99           O  
ATOM   4896  H   ASP A 305      34.868 -49.806  -2.468  1.00  0.99           H  
ATOM   4897  HA  ASP A 305      34.845 -50.816  -5.182  1.00  0.99           H  
ATOM   4898 1HB  ASP A 305      32.597 -50.156  -3.259  1.00  0.99           H  
ATOM   4899 2HB  ASP A 305      32.311 -50.794  -4.859  1.00  0.99           H  
ATOM   4900  N   GLU A 306      33.619 -47.784  -4.736  1.00  1.05           N  
ATOM   4901  CA  GLU A 306      33.140 -46.617  -5.465  1.00  1.05           C  
ATOM   4902  C   GLU A 306      34.175 -45.515  -5.569  1.00  1.05           C  
ATOM   4903  O   GLU A 306      34.433 -44.993  -6.655  1.00  1.05           O  
ATOM   4904  CB  GLU A 306      31.901 -46.027  -4.782  1.00  1.05           C  
ATOM   4905  CG  GLU A 306      30.685 -46.919  -4.773  1.00  1.05           C  
ATOM   4906  CD  GLU A 306      29.495 -46.246  -4.138  1.00  1.05           C  
ATOM   4907  OE1 GLU A 306      29.662 -45.537  -3.181  1.00  1.05           O  
ATOM   4908  OE2 GLU A 306      28.400 -46.425  -4.650  1.00  1.05           O  
ATOM   4909  H   GLU A 306      33.718 -47.726  -3.732  1.00  1.05           H  
ATOM   4910  HA  GLU A 306      32.873 -46.926  -6.473  1.00  1.05           H  
ATOM   4911 1HB  GLU A 306      32.140 -45.786  -3.742  1.00  1.05           H  
ATOM   4912 2HB  GLU A 306      31.625 -45.094  -5.275  1.00  1.05           H  
ATOM   4913 1HG  GLU A 306      30.439 -47.187  -5.798  1.00  1.05           H  
ATOM   4914 2HG  GLU A 306      30.922 -47.837  -4.229  1.00  1.05           H  
ATOM   4915  N   PHE A 307      34.770 -45.139  -4.440  1.00  1.08           N  
ATOM   4916  CA  PHE A 307      35.674 -43.997  -4.493  1.00  1.08           C  
ATOM   4917  C   PHE A 307      36.966 -44.287  -5.233  1.00  1.08           C  
ATOM   4918  O   PHE A 307      37.377 -43.495  -6.067  1.00  1.08           O  
ATOM   4919  CB  PHE A 307      36.069 -43.450  -3.145  1.00  1.08           C  
ATOM   4920  CG  PHE A 307      36.837 -42.164  -3.318  1.00  1.08           C  
ATOM   4921  CD1 PHE A 307      36.211 -40.946  -3.329  1.00  1.08           C  
ATOM   4922  CD2 PHE A 307      38.179 -42.184  -3.564  1.00  1.08           C  
ATOM   4923  CE1 PHE A 307      36.900 -39.800  -3.538  1.00  1.08           C  
ATOM   4924  CE2 PHE A 307      38.873 -41.024  -3.764  1.00  1.08           C  
ATOM   4925  CZ  PHE A 307      38.215 -39.838  -3.744  1.00  1.08           C  
ATOM   4926  H   PHE A 307      34.565 -45.630  -3.569  1.00  1.08           H  
ATOM   4927  HA  PHE A 307      35.157 -43.204  -5.022  1.00  1.08           H  
ATOM   4928 1HB  PHE A 307      35.198 -43.271  -2.525  1.00  1.08           H  
ATOM   4929 2HB  PHE A 307      36.706 -44.155  -2.638  1.00  1.08           H  
ATOM   4930  HD1 PHE A 307      35.161 -40.894  -3.176  1.00  1.08           H  
ATOM   4931  HD2 PHE A 307      38.697 -43.144  -3.596  1.00  1.08           H  
ATOM   4932  HE1 PHE A 307      36.387 -38.845  -3.546  1.00  1.08           H  
ATOM   4933  HE2 PHE A 307      39.940 -41.053  -3.943  1.00  1.08           H  
ATOM   4934  HZ  PHE A 307      38.737 -38.922  -3.902  1.00  1.08           H  
ATOM   4935  N   TYR A 308      37.609 -45.421  -4.973  1.00  1.07           N  
ATOM   4936  CA  TYR A 308      38.933 -45.738  -5.528  1.00  1.07           C  
ATOM   4937  C   TYR A 308      39.139 -45.337  -6.984  1.00  1.07           C  
ATOM   4938  O   TYR A 308      40.212 -44.866  -7.344  1.00  1.07           O  
ATOM   4939  CB  TYR A 308      39.233 -47.223  -5.436  1.00  1.07           C  
ATOM   4940  CG  TYR A 308      40.584 -47.576  -5.995  1.00  1.07           C  
ATOM   4941  CD1 TYR A 308      41.711 -47.410  -5.212  1.00  1.07           C  
ATOM   4942  CD2 TYR A 308      40.704 -48.035  -7.297  1.00  1.07           C  
ATOM   4943  CE1 TYR A 308      42.959 -47.703  -5.719  1.00  1.07           C  
ATOM   4944  CE2 TYR A 308      41.953 -48.334  -7.809  1.00  1.07           C  
ATOM   4945  CZ  TYR A 308      43.080 -48.165  -7.023  1.00  1.07           C  
ATOM   4946  OH  TYR A 308      44.326 -48.456  -7.531  1.00  1.07           O  
ATOM   4947  H   TYR A 308      37.215 -46.052  -4.276  1.00  1.07           H  
ATOM   4948  HA  TYR A 308      39.668 -45.201  -4.935  1.00  1.07           H  
ATOM   4949 1HB  TYR A 308      39.200 -47.532  -4.401  1.00  1.07           H  
ATOM   4950 2HB  TYR A 308      38.475 -47.785  -5.981  1.00  1.07           H  
ATOM   4951  HD1 TYR A 308      41.608 -47.045  -4.190  1.00  1.07           H  
ATOM   4952  HD2 TYR A 308      39.812 -48.161  -7.917  1.00  1.07           H  
ATOM   4953  HE1 TYR A 308      43.845 -47.567  -5.098  1.00  1.07           H  
ATOM   4954  HE2 TYR A 308      42.050 -48.693  -8.833  1.00  1.07           H  
ATOM   4955  HH  TYR A 308      44.239 -48.753  -8.440  1.00  1.07           H  
ATOM   4956  N   ASN A 309      38.125 -45.507  -7.821  1.00  1.02           N  
ATOM   4957  CA  ASN A 309      38.184 -45.230  -9.261  1.00  1.02           C  
ATOM   4958  C   ASN A 309      38.548 -43.763  -9.581  1.00  1.02           C  
ATOM   4959  O   ASN A 309      38.938 -43.429 -10.702  1.00  1.02           O  
ATOM   4960  CB  ASN A 309      36.849 -45.595  -9.866  1.00  1.02           C  
ATOM   4961  CG  ASN A 309      36.661 -47.081  -9.906  1.00  1.02           C  
ATOM   4962  OD1 ASN A 309      37.636 -47.845  -9.855  1.00  1.02           O  
ATOM   4963  ND2 ASN A 309      35.432 -47.511  -9.984  1.00  1.02           N  
ATOM   4964  H   ASN A 309      37.258 -45.863  -7.437  1.00  1.02           H  
ATOM   4965  HA  ASN A 309      38.961 -45.860  -9.698  1.00  1.02           H  
ATOM   4966 1HB  ASN A 309      36.047 -45.148  -9.267  1.00  1.02           H  
ATOM   4967 2HB  ASN A 309      36.778 -45.190 -10.873  1.00  1.02           H  
ATOM   4968 1HD2 ASN A 309      35.244 -48.493 -10.003  1.00  1.02           H  
ATOM   4969 2HD2 ASN A 309      34.675 -46.858 -10.014  1.00  1.02           H  
ATOM   4970  N   ILE A 310      38.382 -42.910  -8.588  1.00  0.95           N  
ATOM   4971  CA  ILE A 310      38.654 -41.489  -8.588  1.00  0.95           C  
ATOM   4972  C   ILE A 310      40.139 -41.191  -8.430  1.00  0.95           C  
ATOM   4973  O   ILE A 310      40.616 -40.146  -8.882  1.00  0.95           O  
ATOM   4974  CB  ILE A 310      37.884 -40.813  -7.469  1.00  0.95           C  
ATOM   4975  CG1 ILE A 310      36.415 -40.948  -7.775  1.00  0.95           C  
ATOM   4976  CG2 ILE A 310      38.312 -39.396  -7.310  1.00  0.95           C  
ATOM   4977  CD1 ILE A 310      35.559 -40.613  -6.664  1.00  0.95           C  
ATOM   4978  H   ILE A 310      38.042 -43.288  -7.711  1.00  0.95           H  
ATOM   4979  HA  ILE A 310      38.320 -41.094  -9.536  1.00  0.95           H  
ATOM   4980  HB  ILE A 310      38.081 -41.318  -6.547  1.00  0.95           H  
ATOM   4981 1HG1 ILE A 310      36.157 -40.317  -8.614  1.00  0.95           H  
ATOM   4982 2HG1 ILE A 310      36.216 -41.990  -8.041  1.00  0.95           H  
ATOM   4983 1HG2 ILE A 310      37.758 -38.958  -6.499  1.00  0.95           H  
ATOM   4984 2HG2 ILE A 310      39.375 -39.384  -7.079  1.00  0.95           H  
ATOM   4985 3HG2 ILE A 310      38.126 -38.837  -8.206  1.00  0.95           H  
ATOM   4986 1HD1 ILE A 310      34.544 -40.784  -6.943  1.00  0.95           H  
ATOM   4987 2HD1 ILE A 310      35.804 -41.255  -5.881  1.00  0.95           H  
ATOM   4988 3HD1 ILE A 310      35.704 -39.581  -6.368  1.00  0.95           H  
ATOM   4989  N   ILE A 311      40.838 -42.040  -7.687  1.00  0.87           N  
ATOM   4990  CA  ILE A 311      42.232 -41.799  -7.367  1.00  0.87           C  
ATOM   4991  C   ILE A 311      43.042 -41.715  -8.653  1.00  0.87           C  
ATOM   4992  O   ILE A 311      42.900 -42.535  -9.561  1.00  0.87           O  
ATOM   4993  CB  ILE A 311      42.759 -42.888  -6.408  1.00  0.87           C  
ATOM   4994  CG1 ILE A 311      42.019 -42.751  -5.078  1.00  0.87           C  
ATOM   4995  CG2 ILE A 311      44.251 -42.773  -6.199  1.00  0.87           C  
ATOM   4996  CD1 ILE A 311      42.275 -43.834  -4.118  1.00  0.87           C  
ATOM   4997  H   ILE A 311      40.412 -42.914  -7.386  1.00  0.87           H  
ATOM   4998  HA  ILE A 311      42.311 -40.841  -6.857  1.00  0.87           H  
ATOM   4999  HB  ILE A 311      42.527 -43.872  -6.820  1.00  0.87           H  
ATOM   5000 1HG1 ILE A 311      42.306 -41.826  -4.612  1.00  0.87           H  
ATOM   5001 2HG1 ILE A 311      40.949 -42.726  -5.287  1.00  0.87           H  
ATOM   5002 1HG2 ILE A 311      44.586 -43.552  -5.516  1.00  0.87           H  
ATOM   5003 2HG2 ILE A 311      44.765 -42.882  -7.150  1.00  0.87           H  
ATOM   5004 3HG2 ILE A 311      44.479 -41.813  -5.777  1.00  0.87           H  
ATOM   5005 1HD1 ILE A 311      41.705 -43.652  -3.224  1.00  0.87           H  
ATOM   5006 2HD1 ILE A 311      41.976 -44.762  -4.559  1.00  0.87           H  
ATOM   5007 3HD1 ILE A 311      43.340 -43.866  -3.880  1.00  0.87           H  
ATOM   5008  N   GLY A 312      43.852 -40.663  -8.738  1.00  0.80           N  
ATOM   5009  CA  GLY A 312      44.651 -40.324  -9.905  1.00  0.80           C  
ATOM   5010  C   GLY A 312      44.022 -39.182 -10.718  1.00  0.80           C  
ATOM   5011  O   GLY A 312      44.698 -38.563 -11.543  1.00  0.80           O  
ATOM   5012  H   GLY A 312      43.942 -40.064  -7.921  1.00  0.80           H  
ATOM   5013 1HA  GLY A 312      45.648 -40.030  -9.578  1.00  0.80           H  
ATOM   5014 2HA  GLY A 312      44.768 -41.204 -10.534  1.00  0.80           H  
ATOM   5015  N   ARG A 313      42.740 -38.874 -10.482  1.00  0.76           N  
ATOM   5016  CA  ARG A 313      42.100 -37.765 -11.193  1.00  0.76           C  
ATOM   5017  C   ARG A 313      42.651 -36.422 -10.744  1.00  0.76           C  
ATOM   5018  O   ARG A 313      42.857 -36.192  -9.546  1.00  0.76           O  
ATOM   5019  CB  ARG A 313      40.583 -37.755 -10.996  1.00  0.76           C  
ATOM   5020  CG  ARG A 313      39.804 -38.785 -11.804  1.00  0.76           C  
ATOM   5021  CD  ARG A 313      38.350 -38.834 -11.422  1.00  0.76           C  
ATOM   5022  NE  ARG A 313      37.609 -37.589 -11.658  1.00  0.76           N  
ATOM   5023  CZ  ARG A 313      36.315 -37.407 -11.284  1.00  0.76           C  
ATOM   5024  NH1 ARG A 313      35.655 -38.391 -10.711  1.00  0.76           N  
ATOM   5025  NH2 ARG A 313      35.698 -36.254 -11.485  1.00  0.76           N  
ATOM   5026  H   ARG A 313      42.189 -39.416  -9.812  1.00  0.76           H  
ATOM   5027  HA  ARG A 313      42.301 -37.880 -12.258  1.00  0.76           H  
ATOM   5028 1HB  ARG A 313      40.346 -37.896  -9.943  1.00  0.76           H  
ATOM   5029 2HB  ARG A 313      40.200 -36.778 -11.286  1.00  0.76           H  
ATOM   5030 1HG  ARG A 313      39.879 -38.552 -12.865  1.00  0.76           H  
ATOM   5031 2HG  ARG A 313      40.231 -39.775 -11.615  1.00  0.76           H  
ATOM   5032 1HD  ARG A 313      37.858 -39.635 -11.971  1.00  0.76           H  
ATOM   5033 2HD  ARG A 313      38.294 -39.039 -10.383  1.00  0.76           H  
ATOM   5034  HE  ARG A 313      38.091 -36.806 -12.097  1.00  0.76           H  
ATOM   5035 1HH1 ARG A 313      36.106 -39.281 -10.556  1.00  0.76           H  
ATOM   5036 2HH1 ARG A 313      34.687 -38.256 -10.439  1.00  0.76           H  
ATOM   5037 1HH2 ARG A 313      36.181 -35.447 -11.932  1.00  0.76           H  
ATOM   5038 2HH2 ARG A 313      34.739 -36.141 -11.204  1.00  0.76           H  
ATOM   5039  N   GLU A 314      42.894 -35.529 -11.710  1.00  0.73           N  
ATOM   5040  CA  GLU A 314      43.363 -34.182 -11.390  1.00  0.73           C  
ATOM   5041  C   GLU A 314      42.152 -33.253 -11.302  1.00  0.73           C  
ATOM   5042  O   GLU A 314      41.436 -33.051 -12.296  1.00  0.73           O  
ATOM   5043  CB  GLU A 314      44.354 -33.681 -12.428  1.00  0.73           C  
ATOM   5044  CG  GLU A 314      44.937 -32.375 -12.062  1.00  0.73           C  
ATOM   5045  CD  GLU A 314      45.846 -31.776 -13.099  1.00  0.73           C  
ATOM   5046  OE1 GLU A 314      46.149 -32.428 -14.070  1.00  0.73           O  
ATOM   5047  OE2 GLU A 314      46.227 -30.639 -12.918  1.00  0.73           O  
ATOM   5048  H   GLU A 314      42.741 -35.787 -12.673  1.00  0.73           H  
ATOM   5049  HA  GLU A 314      43.848 -34.191 -10.421  1.00  0.73           H  
ATOM   5050 1HB  GLU A 314      45.162 -34.399 -12.553  1.00  0.73           H  
ATOM   5051 2HB  GLU A 314      43.854 -33.570 -13.390  1.00  0.73           H  
ATOM   5052 1HG  GLU A 314      44.141 -31.733 -11.825  1.00  0.73           H  
ATOM   5053 2HG  GLU A 314      45.508 -32.514 -11.144  1.00  0.73           H  
ATOM   5054  N   ILE A 315      41.893 -32.777 -10.086  1.00  0.73           N  
ATOM   5055  CA  ILE A 315      40.681 -32.023  -9.768  1.00  0.73           C  
ATOM   5056  C   ILE A 315      41.028 -30.793  -8.885  1.00  0.73           C  
ATOM   5057  O   ILE A 315      41.937 -30.860  -8.051  1.00  0.73           O  
ATOM   5058  CB  ILE A 315      39.645 -32.930  -9.051  1.00  0.73           C  
ATOM   5059  CG1 ILE A 315      39.416 -34.240  -9.786  1.00  0.73           C  
ATOM   5060  CG2 ILE A 315      38.278 -32.280  -9.088  1.00  0.73           C  
ATOM   5061  CD1 ILE A 315      38.525 -35.164  -9.025  1.00  0.73           C  
ATOM   5062  H   ILE A 315      42.586 -32.950  -9.355  1.00  0.73           H  
ATOM   5063  HA  ILE A 315      40.239 -31.656 -10.691  1.00  0.73           H  
ATOM   5064  HB  ILE A 315      39.977 -33.131  -8.053  1.00  0.73           H  
ATOM   5065 1HG1 ILE A 315      38.980 -34.046 -10.773  1.00  0.73           H  
ATOM   5066 2HG1 ILE A 315      40.358 -34.746  -9.905  1.00  0.73           H  
ATOM   5067 1HG2 ILE A 315      37.560 -32.924  -8.594  1.00  0.73           H  
ATOM   5068 2HG2 ILE A 315      38.272 -31.311  -8.624  1.00  0.73           H  
ATOM   5069 3HG2 ILE A 315      37.997 -32.170 -10.112  1.00  0.73           H  
ATOM   5070 1HD1 ILE A 315      38.408 -36.088  -9.557  1.00  0.73           H  
ATOM   5071 2HD1 ILE A 315      38.960 -35.354  -8.081  1.00  0.73           H  
ATOM   5072 3HD1 ILE A 315      37.550 -34.700  -8.888  1.00  0.73           H  
ATOM   5073  N   VAL A 316      40.371 -29.661  -9.130  1.00  0.74           N  
ATOM   5074  CA  VAL A 316      40.567 -28.441  -8.344  1.00  0.74           C  
ATOM   5075  C   VAL A 316      39.586 -28.377  -7.173  1.00  0.74           C  
ATOM   5076  O   VAL A 316      38.392 -28.589  -7.374  1.00  0.74           O  
ATOM   5077  CB  VAL A 316      40.334 -27.196  -9.211  1.00  0.74           C  
ATOM   5078  CG1 VAL A 316      40.505 -25.972  -8.400  1.00  0.74           C  
ATOM   5079  CG2 VAL A 316      41.240 -27.221 -10.339  1.00  0.74           C  
ATOM   5080  H   VAL A 316      39.657 -29.656  -9.851  1.00  0.74           H  
ATOM   5081  HA  VAL A 316      41.579 -28.432  -7.955  1.00  0.74           H  
ATOM   5082  HB  VAL A 316      39.304 -27.203  -9.579  1.00  0.74           H  
ATOM   5083 1HG1 VAL A 316      40.327 -25.103  -9.028  1.00  0.74           H  
ATOM   5084 2HG1 VAL A 316      39.799 -25.969  -7.579  1.00  0.74           H  
ATOM   5085 3HG1 VAL A 316      41.524 -25.940  -8.009  1.00  0.74           H  
ATOM   5086 1HG2 VAL A 316      41.069 -26.354 -10.975  1.00  0.74           H  
ATOM   5087 2HG2 VAL A 316      42.262 -27.226  -9.991  1.00  0.74           H  
ATOM   5088 3HG2 VAL A 316      41.013 -28.120 -10.870  1.00  0.74           H  
ATOM   5089  N   VAL A 317      40.070 -28.063  -5.963  1.00  0.75           N  
ATOM   5090  CA  VAL A 317      39.167 -27.978  -4.813  1.00  0.75           C  
ATOM   5091  C   VAL A 317      39.110 -26.611  -4.172  1.00  0.75           C  
ATOM   5092  O   VAL A 317      40.140 -25.994  -3.912  1.00  0.75           O  
ATOM   5093  CB  VAL A 317      39.623 -28.926  -3.698  1.00  0.75           C  
ATOM   5094  CG1 VAL A 317      40.970 -28.579  -3.214  1.00  0.75           C  
ATOM   5095  CG2 VAL A 317      38.643 -28.901  -2.564  1.00  0.75           C  
ATOM   5096  H   VAL A 317      41.065 -27.904  -5.851  1.00  0.75           H  
ATOM   5097  HA  VAL A 317      38.165 -28.252  -5.132  1.00  0.75           H  
ATOM   5098  HB  VAL A 317      39.690 -29.865  -4.089  1.00  0.75           H  
ATOM   5099 1HG1 VAL A 317      41.264 -29.286  -2.444  1.00  0.75           H  
ATOM   5100 2HG1 VAL A 317      41.662 -28.630  -4.042  1.00  0.75           H  
ATOM   5101 3HG1 VAL A 317      40.957 -27.573  -2.797  1.00  0.75           H  
ATOM   5102 1HG2 VAL A 317      38.968 -29.607  -1.818  1.00  0.75           H  
ATOM   5103 2HG2 VAL A 317      38.591 -27.925  -2.121  1.00  0.75           H  
ATOM   5104 3HG2 VAL A 317      37.658 -29.181  -2.931  1.00  0.75           H  
ATOM   5105  N   ARG A 318      37.894 -26.170  -3.857  1.00  0.78           N  
ATOM   5106  CA  ARG A 318      37.683 -24.931  -3.132  1.00  0.78           C  
ATOM   5107  C   ARG A 318      37.206 -25.241  -1.726  1.00  0.78           C  
ATOM   5108  O   ARG A 318      36.263 -26.031  -1.535  1.00  0.78           O  
ATOM   5109  CB  ARG A 318      36.652 -24.074  -3.830  1.00  0.78           C  
ATOM   5110  CG  ARG A 318      37.101 -23.504  -5.128  1.00  0.78           C  
ATOM   5111  CD  ARG A 318      36.044 -22.719  -5.797  1.00  0.78           C  
ATOM   5112  NE  ARG A 318      36.570 -22.108  -6.973  1.00  0.78           N  
ATOM   5113  CZ  ARG A 318      35.969 -21.192  -7.744  1.00  0.78           C  
ATOM   5114  NH1 ARG A 318      34.756 -20.751  -7.479  1.00  0.78           N  
ATOM   5115  NH2 ARG A 318      36.646 -20.745  -8.781  1.00  0.78           N  
ATOM   5116  H   ARG A 318      37.081 -26.708  -4.151  1.00  0.78           H  
ATOM   5117  HA  ARG A 318      38.621 -24.382  -3.076  1.00  0.78           H  
ATOM   5118 1HB  ARG A 318      35.757 -24.666  -4.019  1.00  0.78           H  
ATOM   5119 2HB  ARG A 318      36.368 -23.252  -3.185  1.00  0.78           H  
ATOM   5120 1HG  ARG A 318      37.952 -22.844  -4.952  1.00  0.78           H  
ATOM   5121 2HG  ARG A 318      37.405 -24.311  -5.798  1.00  0.78           H  
ATOM   5122 1HD  ARG A 318      35.229 -23.382  -6.090  1.00  0.78           H  
ATOM   5123 2HD  ARG A 318      35.669 -21.955  -5.146  1.00  0.78           H  
ATOM   5124  HE  ARG A 318      37.512 -22.386  -7.257  1.00  0.78           H  
ATOM   5125 1HH1 ARG A 318      34.251 -21.112  -6.684  1.00  0.78           H  
ATOM   5126 2HH1 ARG A 318      34.331 -20.057  -8.076  1.00  0.78           H  
ATOM   5127 1HH2 ARG A 318      37.595 -21.131  -8.927  1.00  0.78           H  
ATOM   5128 2HH2 ARG A 318      36.254 -20.054  -9.398  1.00  0.78           H  
ATOM   5129  N   GLY A 319      37.823 -24.584  -0.746  1.00  0.82           N  
ATOM   5130  CA  GLY A 319      37.456 -24.805   0.648  1.00  0.82           C  
ATOM   5131  C   GLY A 319      38.295 -24.012   1.635  1.00  0.82           C  
ATOM   5132  O   GLY A 319      39.065 -23.133   1.248  1.00  0.82           O  
ATOM   5133  H   GLY A 319      38.590 -23.946  -0.983  1.00  0.82           H  
ATOM   5134 1HA  GLY A 319      36.403 -24.560   0.792  1.00  0.82           H  
ATOM   5135 2HA  GLY A 319      37.562 -25.853   0.878  1.00  0.82           H  
ATOM   5136  N   ASN A 320      38.096 -24.321   2.919  1.00  0.89           N  
ATOM   5137  CA  ASN A 320      38.774 -23.640   4.024  1.00  0.89           C  
ATOM   5138  C   ASN A 320      39.900 -24.493   4.596  1.00  0.89           C  
ATOM   5139  O   ASN A 320      39.682 -25.682   4.838  1.00  0.89           O  
ATOM   5140  CB  ASN A 320      37.771 -23.330   5.120  1.00  0.89           C  
ATOM   5141  CG  ASN A 320      36.622 -22.436   4.660  1.00  0.89           C  
ATOM   5142  OD1 ASN A 320      36.783 -21.521   3.848  1.00  0.89           O  
ATOM   5143  ND2 ASN A 320      35.447 -22.701   5.183  1.00  0.89           N  
ATOM   5144  H   ASN A 320      37.437 -25.076   3.116  1.00  0.89           H  
ATOM   5145  HA  ASN A 320      39.220 -22.731   3.664  1.00  0.89           H  
ATOM   5146 1HB  ASN A 320      37.361 -24.265   5.504  1.00  0.89           H  
ATOM   5147 2HB  ASN A 320      38.291 -22.838   5.944  1.00  0.89           H  
ATOM   5148 1HD2 ASN A 320      34.648 -22.158   4.926  1.00  0.89           H  
ATOM   5149 2HD2 ASN A 320      35.348 -23.450   5.836  1.00  0.89           H  
ATOM   5150  N   VAL A 321      41.087 -23.921   4.867  1.00  0.99           N  
ATOM   5151  CA  VAL A 321      42.124 -24.764   5.475  1.00  0.99           C  
ATOM   5152  C   VAL A 321      42.334 -24.520   6.954  1.00  0.99           C  
ATOM   5153  O   VAL A 321      42.453 -23.395   7.428  1.00  0.99           O  
ATOM   5154  CB  VAL A 321      43.437 -24.717   4.703  1.00  0.99           C  
ATOM   5155  CG1 VAL A 321      44.547 -25.529   5.449  1.00  0.99           C  
ATOM   5156  CG2 VAL A 321      43.172 -25.383   3.358  1.00  0.99           C  
ATOM   5157  H   VAL A 321      41.297 -22.935   4.662  1.00  0.99           H  
ATOM   5158  HA  VAL A 321      41.796 -25.792   5.382  1.00  0.99           H  
ATOM   5159  HB  VAL A 321      43.769 -23.683   4.584  1.00  0.99           H  
ATOM   5160 1HG1 VAL A 321      45.468 -25.514   4.870  1.00  0.99           H  
ATOM   5161 2HG1 VAL A 321      44.733 -25.080   6.425  1.00  0.99           H  
ATOM   5162 3HG1 VAL A 321      44.224 -26.560   5.582  1.00  0.99           H  
ATOM   5163 1HG2 VAL A 321      44.061 -25.420   2.760  1.00  0.99           H  
ATOM   5164 2HG2 VAL A 321      42.839 -26.397   3.548  1.00  0.99           H  
ATOM   5165 3HG2 VAL A 321      42.397 -24.840   2.830  1.00  0.99           H  
ATOM   5166  N   ILE A 322      42.290 -25.630   7.671  1.00  1.12           N  
ATOM   5167  CA  ILE A 322      42.372 -25.723   9.115  1.00  1.12           C  
ATOM   5168  C   ILE A 322      43.537 -26.633   9.540  1.00  1.12           C  
ATOM   5169  O   ILE A 322      43.714 -27.709   8.990  1.00  1.12           O  
ATOM   5170  CB  ILE A 322      40.994 -26.230   9.612  1.00  1.12           C  
ATOM   5171  CG1 ILE A 322      39.906 -25.212   9.244  1.00  1.12           C  
ATOM   5172  CG2 ILE A 322      40.971 -26.557  11.065  1.00  1.12           C  
ATOM   5173  CD1 ILE A 322      38.539 -25.737   9.457  1.00  1.12           C  
ATOM   5174  H   ILE A 322      42.189 -26.501   7.147  1.00  1.12           H  
ATOM   5175  HA  ILE A 322      42.548 -24.727   9.519  1.00  1.12           H  
ATOM   5176  HB  ILE A 322      40.750 -27.118   9.066  1.00  1.12           H  
ATOM   5177 1HG1 ILE A 322      40.041 -24.307   9.835  1.00  1.12           H  
ATOM   5178 2HG1 ILE A 322      39.979 -24.958   8.195  1.00  1.12           H  
ATOM   5179 1HG2 ILE A 322      39.981 -26.928  11.338  1.00  1.12           H  
ATOM   5180 2HG2 ILE A 322      41.681 -27.317  11.238  1.00  1.12           H  
ATOM   5181 3HG2 ILE A 322      41.203 -25.674  11.654  1.00  1.12           H  
ATOM   5182 1HD1 ILE A 322      37.805 -24.983   9.169  1.00  1.12           H  
ATOM   5183 2HD1 ILE A 322      38.417 -26.621   8.843  1.00  1.12           H  
ATOM   5184 3HD1 ILE A 322      38.403 -25.995  10.505  1.00  1.12           H  
ATOM   5185  N   GLU A 323      44.362 -26.206  10.510  1.00  1.28           N  
ATOM   5186  CA  GLU A 323      45.509 -27.039  10.954  1.00  1.28           C  
ATOM   5187  C   GLU A 323      45.095 -28.080  12.009  1.00  1.28           C  
ATOM   5188  O   GLU A 323      45.884 -28.923  12.445  1.00  1.28           O  
ATOM   5189  CB  GLU A 323      46.631 -26.142  11.466  1.00  1.28           C  
ATOM   5190  CG  GLU A 323      47.253 -25.266  10.366  1.00  1.28           C  
ATOM   5191  CD  GLU A 323      48.270 -24.263  10.876  1.00  1.28           C  
ATOM   5192  OE1 GLU A 323      48.790 -24.458  11.948  1.00  1.28           O  
ATOM   5193  OE2 GLU A 323      48.476 -23.262  10.209  1.00  1.28           O  
ATOM   5194  H   GLU A 323      44.202 -25.306  10.942  1.00  1.28           H  
ATOM   5195  HA  GLU A 323      45.893 -27.581  10.097  1.00  1.28           H  
ATOM   5196 1HB  GLU A 323      46.250 -25.487  12.251  1.00  1.28           H  
ATOM   5197 2HB  GLU A 323      47.420 -26.757  11.901  1.00  1.28           H  
ATOM   5198 1HG  GLU A 323      47.764 -25.917   9.690  1.00  1.28           H  
ATOM   5199 2HG  GLU A 323      46.476 -24.782   9.794  1.00  1.28           H  
ATOM   5200  N   ASP A 324      43.841 -27.970  12.407  1.00  1.42           N  
ATOM   5201  CA  ASP A 324      43.134 -28.806  13.361  1.00  1.42           C  
ATOM   5202  C   ASP A 324      43.903 -28.976  14.675  1.00  1.42           C  
ATOM   5203  O   ASP A 324      44.515 -28.018  15.161  1.00  1.42           O  
ATOM   5204  CB  ASP A 324      42.872 -30.154  12.670  1.00  1.42           C  
ATOM   5205  CG  ASP A 324      41.782 -30.986  13.282  1.00  1.42           C  
ATOM   5206  OD1 ASP A 324      40.632 -30.631  13.201  1.00  1.42           O  
ATOM   5207  OD2 ASP A 324      42.146 -31.981  13.913  1.00  1.42           O  
ATOM   5208  H   ASP A 324      43.321 -27.226  11.977  1.00  1.42           H  
ATOM   5209  HA  ASP A 324      42.177 -28.335  13.585  1.00  1.42           H  
ATOM   5210 1HB  ASP A 324      42.608 -29.970  11.623  1.00  1.42           H  
ATOM   5211 2HB  ASP A 324      43.801 -30.733  12.646  1.00  1.42           H  
ATOM   5212  N   ARG A 325      43.843 -30.181  15.266  1.00  1.50           N  
ATOM   5213  CA  ARG A 325      44.547 -30.505  16.487  1.00  1.50           C  
ATOM   5214  C   ARG A 325      45.059 -31.917  16.342  1.00  1.50           C  
ATOM   5215  O   ARG A 325      46.054 -32.311  16.953  1.00  1.50           O  
ATOM   5216  CB  ARG A 325      43.635 -30.428  17.710  1.00  1.50           C  
ATOM   5217  CG  ARG A 325      43.079 -29.048  18.081  1.00  1.50           C  
ATOM   5218  CD  ARG A 325      44.151 -28.138  18.580  1.00  1.50           C  
ATOM   5219  NE  ARG A 325      43.631 -26.837  18.991  1.00  1.50           N  
ATOM   5220  CZ  ARG A 325      43.484 -25.761  18.187  1.00  1.50           C  
ATOM   5221  NH1 ARG A 325      43.808 -25.814  16.912  1.00  1.50           N  
ATOM   5222  NH2 ARG A 325      43.007 -24.632  18.691  1.00  1.50           N  
ATOM   5223  H   ARG A 325      43.314 -30.945  14.847  1.00  1.50           H  
ATOM   5224  HA  ARG A 325      45.390 -29.826  16.614  1.00  1.50           H  
ATOM   5225 1HB  ARG A 325      42.775 -31.055  17.529  1.00  1.50           H  
ATOM   5226 2HB  ARG A 325      44.153 -30.833  18.578  1.00  1.50           H  
ATOM   5227 1HG  ARG A 325      42.608 -28.588  17.215  1.00  1.50           H  
ATOM   5228 2HG  ARG A 325      42.339 -29.163  18.873  1.00  1.50           H  
ATOM   5229 1HD  ARG A 325      44.641 -28.594  19.439  1.00  1.50           H  
ATOM   5230 2HD  ARG A 325      44.885 -27.976  17.790  1.00  1.50           H  
ATOM   5231  HE  ARG A 325      43.365 -26.732  19.959  1.00  1.50           H  
ATOM   5232 1HH1 ARG A 325      44.174 -26.681  16.485  1.00  1.50           H  
ATOM   5233 2HH1 ARG A 325      43.692 -25.000  16.332  1.00  1.50           H  
ATOM   5234 1HH2 ARG A 325      42.756 -24.580  19.669  1.00  1.50           H  
ATOM   5235 2HH2 ARG A 325      42.895 -23.823  18.098  1.00  1.50           H  
ATOM   5236  N   PHE A 326      44.314 -32.695  15.557  1.00  1.49           N  
ATOM   5237  CA  PHE A 326      44.567 -34.125  15.449  1.00  1.49           C  
ATOM   5238  C   PHE A 326      44.841 -34.571  14.020  1.00  1.49           C  
ATOM   5239  O   PHE A 326      45.644 -35.473  13.783  1.00  1.49           O  
ATOM   5240  CB  PHE A 326      43.356 -34.887  15.976  1.00  1.49           C  
ATOM   5241  CG  PHE A 326      43.009 -34.516  17.386  1.00  1.49           C  
ATOM   5242  CD1 PHE A 326      41.889 -33.740  17.641  1.00  1.49           C  
ATOM   5243  CD2 PHE A 326      43.801 -34.906  18.449  1.00  1.49           C  
ATOM   5244  CE1 PHE A 326      41.562 -33.369  18.931  1.00  1.49           C  
ATOM   5245  CE2 PHE A 326      43.479 -34.534  19.740  1.00  1.49           C  
ATOM   5246  CZ  PHE A 326      42.357 -33.765  19.979  1.00  1.49           C  
ATOM   5247  H   PHE A 326      43.530 -32.279  15.043  1.00  1.49           H  
ATOM   5248  HA  PHE A 326      45.438 -34.372  16.057  1.00  1.49           H  
ATOM   5249 1HB  PHE A 326      42.492 -34.671  15.341  1.00  1.49           H  
ATOM   5250 2HB  PHE A 326      43.542 -35.957  15.932  1.00  1.49           H  
ATOM   5251  HD1 PHE A 326      41.264 -33.420  16.801  1.00  1.49           H  
ATOM   5252  HD2 PHE A 326      44.690 -35.508  18.259  1.00  1.49           H  
ATOM   5253  HE1 PHE A 326      40.677 -32.759  19.116  1.00  1.49           H  
ATOM   5254  HE2 PHE A 326      44.111 -34.846  20.570  1.00  1.49           H  
ATOM   5255  HZ  PHE A 326      42.103 -33.472  20.997  1.00  1.49           H  
ATOM   5256  N   LEU A 327      44.170 -33.937  13.065  1.00  1.40           N  
ATOM   5257  CA  LEU A 327      44.270 -34.354  11.667  1.00  1.40           C  
ATOM   5258  C   LEU A 327      45.329 -33.602  10.865  1.00  1.40           C  
ATOM   5259  O   LEU A 327      45.513 -33.869   9.678  1.00  1.40           O  
ATOM   5260  CB  LEU A 327      42.927 -34.164  10.976  1.00  1.40           C  
ATOM   5261  CG  LEU A 327      41.770 -34.974  11.518  1.00  1.40           C  
ATOM   5262  CD1 LEU A 327      40.506 -34.578  10.774  1.00  1.40           C  
ATOM   5263  CD2 LEU A 327      42.076 -36.452  11.351  1.00  1.40           C  
ATOM   5264  H   LEU A 327      43.524 -33.183  13.319  1.00  1.40           H  
ATOM   5265  HA  LEU A 327      44.522 -35.413  11.649  1.00  1.40           H  
ATOM   5266 1HB  LEU A 327      42.654 -33.111  11.065  1.00  1.40           H  
ATOM   5267 2HB  LEU A 327      43.043 -34.402   9.927  1.00  1.40           H  
ATOM   5268  HG  LEU A 327      41.624 -34.746  12.577  1.00  1.40           H  
ATOM   5269 1HD1 LEU A 327      39.663 -35.146  11.162  1.00  1.40           H  
ATOM   5270 2HD1 LEU A 327      40.324 -33.510  10.924  1.00  1.40           H  
ATOM   5271 3HD1 LEU A 327      40.624 -34.781   9.716  1.00  1.40           H  
ATOM   5272 1HD2 LEU A 327      41.246 -37.042  11.740  1.00  1.40           H  
ATOM   5273 2HD2 LEU A 327      42.220 -36.679  10.300  1.00  1.40           H  
ATOM   5274 3HD2 LEU A 327      42.986 -36.697  11.902  1.00  1.40           H  
ATOM   5275  N   GLY A 328      46.020 -32.663  11.497  1.00  1.25           N  
ATOM   5276  CA  GLY A 328      46.991 -31.856  10.776  1.00  1.25           C  
ATOM   5277  C   GLY A 328      46.240 -30.967   9.805  1.00  1.25           C  
ATOM   5278  O   GLY A 328      45.112 -30.565  10.080  1.00  1.25           O  
ATOM   5279  H   GLY A 328      45.857 -32.498  12.478  1.00  1.25           H  
ATOM   5280 1HA  GLY A 328      47.558 -31.244  11.478  1.00  1.25           H  
ATOM   5281 2HA  GLY A 328      47.690 -32.496  10.241  1.00  1.25           H  
ATOM   5282  N   LEU A 329      46.844 -30.641   8.667  1.00  1.10           N  
ATOM   5283  CA  LEU A 329      46.131 -29.741   7.777  1.00  1.10           C  
ATOM   5284  C   LEU A 329      45.051 -30.440   7.000  1.00  1.10           C  
ATOM   5285  O   LEU A 329      45.300 -31.431   6.286  1.00  1.10           O  
ATOM   5286  CB  LEU A 329      47.057 -29.056   6.780  1.00  1.10           C  
ATOM   5287  CG  LEU A 329      47.775 -27.838   7.295  1.00  1.10           C  
ATOM   5288  CD1 LEU A 329      48.798 -28.264   8.345  1.00  1.10           C  
ATOM   5289  CD2 LEU A 329      48.419 -27.115   6.123  1.00  1.10           C  
ATOM   5290  H   LEU A 329      47.762 -30.990   8.443  1.00  1.10           H  
ATOM   5291  HA  LEU A 329      45.659 -28.975   8.374  1.00  1.10           H  
ATOM   5292 1HB  LEU A 329      47.800 -29.772   6.435  1.00  1.10           H  
ATOM   5293 2HB  LEU A 329      46.459 -28.741   5.924  1.00  1.10           H  
ATOM   5294  HG  LEU A 329      47.057 -27.167   7.771  1.00  1.10           H  
ATOM   5295 1HD1 LEU A 329      49.319 -27.385   8.726  1.00  1.10           H  
ATOM   5296 2HD1 LEU A 329      48.289 -28.765   9.166  1.00  1.10           H  
ATOM   5297 3HD1 LEU A 329      49.521 -28.942   7.894  1.00  1.10           H  
ATOM   5298 1HD2 LEU A 329      48.933 -26.221   6.481  1.00  1.10           H  
ATOM   5299 2HD2 LEU A 329      49.136 -27.774   5.633  1.00  1.10           H  
ATOM   5300 3HD2 LEU A 329      47.651 -26.821   5.404  1.00  1.10           H  
ATOM   5301  N   ILE A 330      43.859 -29.874   7.127  1.00  0.99           N  
ATOM   5302  CA  ILE A 330      42.703 -30.374   6.448  1.00  0.99           C  
ATOM   5303  C   ILE A 330      42.072 -29.263   5.643  1.00  0.99           C  
ATOM   5304  O   ILE A 330      42.120 -28.091   6.023  1.00  0.99           O  
ATOM   5305  CB  ILE A 330      41.642 -30.907   7.429  1.00  0.99           C  
ATOM   5306  CG1 ILE A 330      41.140 -29.781   8.309  1.00  0.99           C  
ATOM   5307  CG2 ILE A 330      42.232 -31.992   8.289  1.00  0.99           C  
ATOM   5308  CD1 ILE A 330      39.962 -30.142   9.180  1.00  0.99           C  
ATOM   5309  H   ILE A 330      43.767 -29.080   7.758  1.00  0.99           H  
ATOM   5310  HA  ILE A 330      43.021 -31.168   5.800  1.00  0.99           H  
ATOM   5311  HB  ILE A 330      40.797 -31.304   6.862  1.00  0.99           H  
ATOM   5312 1HG1 ILE A 330      41.951 -29.456   8.955  1.00  0.99           H  
ATOM   5313 2HG1 ILE A 330      40.850 -28.953   7.662  1.00  0.99           H  
ATOM   5314 1HG2 ILE A 330      41.472 -32.361   8.964  1.00  0.99           H  
ATOM   5315 2HG2 ILE A 330      42.579 -32.783   7.666  1.00  0.99           H  
ATOM   5316 3HG2 ILE A 330      43.066 -31.596   8.868  1.00  0.99           H  
ATOM   5317 1HD1 ILE A 330      39.667 -29.277   9.774  1.00  0.99           H  
ATOM   5318 2HD1 ILE A 330      39.129 -30.455   8.553  1.00  0.99           H  
ATOM   5319 3HD1 ILE A 330      40.246 -30.958   9.850  1.00  0.99           H  
ATOM   5320  N   LEU A 331      41.428 -29.632   4.559  1.00  0.92           N  
ATOM   5321  CA  LEU A 331      40.720 -28.667   3.753  1.00  0.92           C  
ATOM   5322  C   LEU A 331      39.251 -29.037   3.751  1.00  0.92           C  
ATOM   5323  O   LEU A 331      38.877 -30.131   3.327  1.00  0.92           O  
ATOM   5324  CB  LEU A 331      41.306 -28.660   2.340  1.00  0.92           C  
ATOM   5325  CG  LEU A 331      40.921 -27.516   1.387  1.00  0.92           C  
ATOM   5326  CD1 LEU A 331      42.025 -27.365   0.326  1.00  0.92           C  
ATOM   5327  CD2 LEU A 331      39.633 -27.827   0.722  1.00  0.92           C  
ATOM   5328  H   LEU A 331      41.465 -30.608   4.283  1.00  0.92           H  
ATOM   5329  HA  LEU A 331      40.832 -27.684   4.189  1.00  0.92           H  
ATOM   5330 1HB  LEU A 331      42.372 -28.695   2.409  1.00  0.92           H  
ATOM   5331 2HB  LEU A 331      40.975 -29.555   1.873  1.00  0.92           H  
ATOM   5332  HG  LEU A 331      40.827 -26.581   1.943  1.00  0.92           H  
ATOM   5333 1HD1 LEU A 331      41.763 -26.555  -0.360  1.00  0.92           H  
ATOM   5334 2HD1 LEU A 331      42.971 -27.134   0.810  1.00  0.92           H  
ATOM   5335 3HD1 LEU A 331      42.123 -28.296  -0.233  1.00  0.92           H  
ATOM   5336 1HD2 LEU A 331      39.384 -27.021   0.039  1.00  0.92           H  
ATOM   5337 2HD2 LEU A 331      39.740 -28.746   0.171  1.00  0.92           H  
ATOM   5338 3HD2 LEU A 331      38.859 -27.936   1.465  1.00  0.92           H  
ATOM   5339  N   ARG A 332      38.408 -28.171   4.286  1.00  0.88           N  
ATOM   5340  CA  ARG A 332      36.989 -28.501   4.300  1.00  0.88           C  
ATOM   5341  C   ARG A 332      36.414 -27.968   3.013  1.00  0.88           C  
ATOM   5342  O   ARG A 332      36.317 -26.752   2.802  1.00  0.88           O  
ATOM   5343  CB  ARG A 332      36.275 -27.960   5.523  1.00  0.88           C  
ATOM   5344  CG  ARG A 332      36.734 -28.583   6.848  1.00  0.88           C  
ATOM   5345  CD  ARG A 332      35.978 -28.038   8.007  1.00  0.88           C  
ATOM   5346  NE  ARG A 332      36.424 -28.612   9.279  1.00  0.88           N  
ATOM   5347  CZ  ARG A 332      36.025 -28.177  10.492  1.00  0.88           C  
ATOM   5348  NH1 ARG A 332      35.190 -27.166  10.580  1.00  0.88           N  
ATOM   5349  NH2 ARG A 332      36.468 -28.756  11.595  1.00  0.88           N  
ATOM   5350  H   ARG A 332      38.755 -27.276   4.631  1.00  0.88           H  
ATOM   5351  HA  ARG A 332      36.866 -29.587   4.304  1.00  0.88           H  
ATOM   5352 1HB  ARG A 332      36.433 -26.884   5.589  1.00  0.88           H  
ATOM   5353 2HB  ARG A 332      35.204 -28.134   5.423  1.00  0.88           H  
ATOM   5354 1HG  ARG A 332      36.584 -29.664   6.811  1.00  0.88           H  
ATOM   5355 2HG  ARG A 332      37.796 -28.370   6.999  1.00  0.88           H  
ATOM   5356 1HD  ARG A 332      36.107 -26.958   8.050  1.00  0.88           H  
ATOM   5357 2HD  ARG A 332      34.920 -28.269   7.884  1.00  0.88           H  
ATOM   5358  HE  ARG A 332      37.070 -29.389   9.247  1.00  0.88           H  
ATOM   5359 1HH1 ARG A 332      34.848 -26.719   9.742  1.00  0.88           H  
ATOM   5360 2HH1 ARG A 332      34.889 -26.837  11.487  1.00  0.88           H  
ATOM   5361 1HH2 ARG A 332      37.106 -29.541  11.548  1.00  0.88           H  
ATOM   5362 2HH2 ARG A 332      36.165 -28.420  12.496  1.00  0.88           H  
ATOM   5363  N   ALA A 333      36.180 -28.888   2.091  1.00  0.87           N  
ATOM   5364  CA  ALA A 333      35.803 -28.522   0.745  1.00  0.87           C  
ATOM   5365  C   ALA A 333      34.356 -28.136   0.673  1.00  0.87           C  
ATOM   5366  O   ALA A 333      33.497 -28.716   1.344  1.00  0.87           O  
ATOM   5367  CB  ALA A 333      36.081 -29.653  -0.219  1.00  0.87           C  
ATOM   5368  H   ALA A 333      36.238 -29.871   2.352  1.00  0.87           H  
ATOM   5369  HA  ALA A 333      36.393 -27.667   0.442  1.00  0.87           H  
ATOM   5370 1HB  ALA A 333      35.804 -29.347  -1.232  1.00  0.87           H  
ATOM   5371 2HB  ALA A 333      37.124 -29.896  -0.184  1.00  0.87           H  
ATOM   5372 3HB  ALA A 333      35.497 -30.516   0.068  1.00  0.87           H  
ATOM   5373  N   SER A 334      34.096 -27.183  -0.194  1.00  0.87           N  
ATOM   5374  CA  SER A 334      32.757 -26.765  -0.519  1.00  0.87           C  
ATOM   5375  C   SER A 334      32.453 -27.132  -1.960  1.00  0.87           C  
ATOM   5376  O   SER A 334      31.288 -27.312  -2.326  1.00  0.87           O  
ATOM   5377  CB  SER A 334      32.638 -25.273  -0.315  1.00  0.87           C  
ATOM   5378  OG  SER A 334      33.506 -24.580  -1.174  1.00  0.87           O  
ATOM   5379  H   SER A 334      34.879 -26.741  -0.656  1.00  0.87           H  
ATOM   5380  HA  SER A 334      32.052 -27.283   0.132  1.00  0.87           H  
ATOM   5381 1HB  SER A 334      31.612 -24.956  -0.492  1.00  0.87           H  
ATOM   5382 2HB  SER A 334      32.885 -25.036   0.717  1.00  0.87           H  
ATOM   5383  HG  SER A 334      34.343 -25.074  -1.165  1.00  0.87           H  
ATOM   5384  N   SER A 335      33.511 -27.249  -2.777  1.00  0.88           N  
ATOM   5385  CA  SER A 335      33.319 -27.580  -4.182  1.00  0.88           C  
ATOM   5386  C   SER A 335      34.557 -28.071  -4.939  1.00  0.88           C  
ATOM   5387  O   SER A 335      35.585 -27.389  -4.991  1.00  0.88           O  
ATOM   5388  CB  SER A 335      32.773 -26.356  -4.903  1.00  0.88           C  
ATOM   5389  OG  SER A 335      32.668 -26.575  -6.282  1.00  0.88           O  
ATOM   5390  H   SER A 335      34.443 -27.073  -2.420  1.00  0.88           H  
ATOM   5391  HA  SER A 335      32.564 -28.359  -4.235  1.00  0.88           H  
ATOM   5392 1HB  SER A 335      31.790 -26.114  -4.507  1.00  0.88           H  
ATOM   5393 2HB  SER A 335      33.418 -25.501  -4.713  1.00  0.88           H  
ATOM   5394  HG  SER A 335      32.319 -27.468  -6.389  1.00  0.88           H  
ATOM   5395  N   TRP A 336      34.408 -29.196  -5.639  1.00  0.89           N  
ATOM   5396  CA  TRP A 336      35.463 -29.664  -6.557  1.00  0.89           C  
ATOM   5397  C   TRP A 336      35.046 -29.573  -8.038  1.00  0.89           C  
ATOM   5398  O   TRP A 336      33.891 -29.842  -8.380  1.00  0.89           O  
ATOM   5399  CB  TRP A 336      35.822 -31.118  -6.297  1.00  0.89           C  
ATOM   5400  CG  TRP A 336      36.595 -31.459  -5.030  1.00  0.89           C  
ATOM   5401  CD1 TRP A 336      36.084 -31.574  -3.819  1.00  0.89           C  
ATOM   5402  CD2 TRP A 336      37.993 -31.817  -4.886  1.00  0.89           C  
ATOM   5403  NE1 TRP A 336      37.046 -31.968  -2.929  1.00  0.89           N  
ATOM   5404  CE2 TRP A 336      38.196 -32.135  -3.573  1.00  0.89           C  
ATOM   5405  CE3 TRP A 336      39.045 -31.898  -5.741  1.00  0.89           C  
ATOM   5406  CZ2 TRP A 336      39.413 -32.544  -3.112  1.00  0.89           C  
ATOM   5407  CZ3 TRP A 336      40.271 -32.306  -5.283  1.00  0.89           C  
ATOM   5408  CH2 TRP A 336      40.433 -32.623  -3.994  1.00  0.89           C  
ATOM   5409  H   TRP A 336      33.569 -29.761  -5.449  1.00  0.89           H  
ATOM   5410  HA  TRP A 336      36.335 -29.048  -6.407  1.00  0.89           H  
ATOM   5411 1HB  TRP A 336      34.888 -31.672  -6.269  1.00  0.89           H  
ATOM   5412 2HB  TRP A 336      36.380 -31.488  -7.133  1.00  0.89           H  
ATOM   5413  HD1 TRP A 336      35.065 -31.392  -3.588  1.00  0.89           H  
ATOM   5414  HE1 TRP A 336      36.902 -32.119  -1.940  1.00  0.89           H  
ATOM   5415  HE3 TRP A 336      38.920 -31.637  -6.719  1.00  0.89           H  
ATOM   5416  HZ2 TRP A 336      39.589 -32.822  -2.099  1.00  0.89           H  
ATOM   5417  HZ3 TRP A 336      41.103 -32.357  -5.991  1.00  0.89           H  
ATOM   5418  HH2 TRP A 336      41.387 -32.950  -3.634  1.00  0.89           H  
ATOM   5419  N   GLU A 337      36.013 -29.251  -8.917  1.00  0.90           N  
ATOM   5420  CA  GLU A 337      35.800 -29.236 -10.381  1.00  0.90           C  
ATOM   5421  C   GLU A 337      36.985 -29.857 -11.128  1.00  0.90           C  
ATOM   5422  O   GLU A 337      38.133 -29.645 -10.753  1.00  0.90           O  
ATOM   5423  CB  GLU A 337      35.587 -27.803 -10.903  1.00  0.90           C  
ATOM   5424  CG  GLU A 337      34.310 -27.097 -10.404  1.00  0.90           C  
ATOM   5425  CD  GLU A 337      34.113 -25.705 -10.991  1.00  0.90           C  
ATOM   5426  OE1 GLU A 337      34.947 -25.277 -11.754  1.00  0.90           O  
ATOM   5427  OE2 GLU A 337      33.120 -25.079 -10.680  1.00  0.90           O  
ATOM   5428  H   GLU A 337      36.930 -29.014  -8.537  1.00  0.90           H  
ATOM   5429  HA  GLU A 337      34.912 -29.827 -10.608  1.00  0.90           H  
ATOM   5430 1HB  GLU A 337      36.441 -27.187 -10.619  1.00  0.90           H  
ATOM   5431 2HB  GLU A 337      35.551 -27.823 -11.993  1.00  0.90           H  
ATOM   5432 1HG  GLU A 337      33.447 -27.713 -10.654  1.00  0.90           H  
ATOM   5433 2HG  GLU A 337      34.355 -27.014  -9.318  1.00  0.90           H  
ATOM   5434  N   ASP A 338      36.721 -30.608 -12.197  1.00  0.92           N  
ATOM   5435  CA  ASP A 338      37.801 -31.239 -12.977  1.00  0.92           C  
ATOM   5436  C   ASP A 338      38.752 -30.225 -13.596  1.00  0.92           C  
ATOM   5437  O   ASP A 338      38.320 -29.157 -14.037  1.00  0.92           O  
ATOM   5438  CB  ASP A 338      37.238 -32.112 -14.099  1.00  0.92           C  
ATOM   5439  CG  ASP A 338      36.585 -33.417 -13.623  1.00  0.92           C  
ATOM   5440  OD1 ASP A 338      36.696 -33.763 -12.467  1.00  0.92           O  
ATOM   5441  OD2 ASP A 338      35.977 -34.064 -14.435  1.00  0.92           O  
ATOM   5442  H   ASP A 338      35.759 -30.746 -12.476  1.00  0.92           H  
ATOM   5443  HA  ASP A 338      38.386 -31.876 -12.317  1.00  0.92           H  
ATOM   5444 1HB  ASP A 338      36.500 -31.541 -14.663  1.00  0.92           H  
ATOM   5445 2HB  ASP A 338      38.048 -32.360 -14.791  1.00  0.92           H  
ATOM   5446  N   VAL A 339      40.036 -30.572 -13.689  1.00  0.96           N  
ATOM   5447  CA  VAL A 339      40.973 -29.674 -14.356  1.00  0.96           C  
ATOM   5448  C   VAL A 339      40.929 -29.716 -15.871  1.00  0.96           C  
ATOM   5449  O   VAL A 339      41.043 -30.772 -16.497  1.00  0.96           O  
ATOM   5450  CB  VAL A 339      42.419 -29.960 -13.929  1.00  0.96           C  
ATOM   5451  CG1 VAL A 339      43.397 -29.129 -14.737  1.00  0.96           C  
ATOM   5452  CG2 VAL A 339      42.573 -29.585 -12.550  1.00  0.96           C  
ATOM   5453  H   VAL A 339      40.375 -31.450 -13.284  1.00  0.96           H  
ATOM   5454  HA  VAL A 339      40.731 -28.659 -14.040  1.00  0.96           H  
ATOM   5455  HB  VAL A 339      42.648 -31.021 -14.071  1.00  0.96           H  
ATOM   5456 1HG1 VAL A 339      44.410 -29.343 -14.400  1.00  0.96           H  
ATOM   5457 2HG1 VAL A 339      43.316 -29.379 -15.786  1.00  0.96           H  
ATOM   5458 3HG1 VAL A 339      43.180 -28.070 -14.594  1.00  0.96           H  
ATOM   5459 1HG2 VAL A 339      43.579 -29.759 -12.257  1.00  0.96           H  
ATOM   5460 2HG2 VAL A 339      42.362 -28.536 -12.487  1.00  0.96           H  
ATOM   5461 3HG2 VAL A 339      41.897 -30.156 -11.924  1.00  0.96           H  
ATOM   5462  N   ASP A 340      40.802 -28.534 -16.457  1.00  1.02           N  
ATOM   5463  CA  ASP A 340      40.847 -28.363 -17.895  1.00  1.02           C  
ATOM   5464  C   ASP A 340      42.287 -28.059 -18.278  1.00  1.02           C  
ATOM   5465  O   ASP A 340      42.754 -26.923 -18.159  1.00  1.02           O  
ATOM   5466  CB  ASP A 340      39.846 -27.283 -18.327  1.00  1.02           C  
ATOM   5467  CG  ASP A 340      39.807 -26.967 -19.840  1.00  1.02           C  
ATOM   5468  OD1 ASP A 340      40.818 -27.153 -20.508  1.00  1.02           O  
ATOM   5469  OD2 ASP A 340      38.769 -26.511 -20.309  1.00  1.02           O  
ATOM   5470  H   ASP A 340      40.683 -27.721 -15.869  1.00  1.02           H  
ATOM   5471  HA  ASP A 340      40.556 -29.299 -18.370  1.00  1.02           H  
ATOM   5472 1HB  ASP A 340      38.844 -27.592 -18.023  1.00  1.02           H  
ATOM   5473 2HB  ASP A 340      40.069 -26.367 -17.788  1.00  1.02           H  
ATOM   5474  N   TYR A 341      42.992 -29.100 -18.717  1.00  1.10           N  
ATOM   5475  CA  TYR A 341      44.411 -29.008 -19.022  1.00  1.10           C  
ATOM   5476  C   TYR A 341      44.695 -27.902 -20.018  1.00  1.10           C  
ATOM   5477  O   TYR A 341      45.623 -27.118 -19.827  1.00  1.10           O  
ATOM   5478  CB  TYR A 341      44.935 -30.342 -19.544  1.00  1.10           C  
ATOM   5479  CG  TYR A 341      46.404 -30.336 -19.924  1.00  1.10           C  
ATOM   5480  CD1 TYR A 341      47.372 -30.454 -18.937  1.00  1.10           C  
ATOM   5481  CD2 TYR A 341      46.780 -30.232 -21.256  1.00  1.10           C  
ATOM   5482  CE1 TYR A 341      48.709 -30.469 -19.280  1.00  1.10           C  
ATOM   5483  CE2 TYR A 341      48.117 -30.247 -21.597  1.00  1.10           C  
ATOM   5484  CZ  TYR A 341      49.080 -30.368 -20.615  1.00  1.10           C  
ATOM   5485  OH  TYR A 341      50.414 -30.386 -20.956  1.00  1.10           O  
ATOM   5486  H   TYR A 341      42.522 -29.993 -18.800  1.00  1.10           H  
ATOM   5487  HA  TYR A 341      44.943 -28.764 -18.101  1.00  1.10           H  
ATOM   5488 1HB  TYR A 341      44.787 -31.108 -18.781  1.00  1.10           H  
ATOM   5489 2HB  TYR A 341      44.359 -30.639 -20.419  1.00  1.10           H  
ATOM   5490  HD1 TYR A 341      47.076 -30.537 -17.890  1.00  1.10           H  
ATOM   5491  HD2 TYR A 341      46.018 -30.141 -22.031  1.00  1.10           H  
ATOM   5492  HE1 TYR A 341      49.469 -30.563 -18.505  1.00  1.10           H  
ATOM   5493  HE2 TYR A 341      48.413 -30.166 -22.643  1.00  1.10           H  
ATOM   5494  HH  TYR A 341      50.502 -30.285 -21.907  1.00  1.10           H  
ATOM   5495  N   ARG A 342      43.931 -27.856 -21.112  1.00  1.23           N  
ATOM   5496  CA  ARG A 342      44.183 -26.835 -22.112  1.00  1.23           C  
ATOM   5497  C   ARG A 342      44.146 -25.454 -21.485  1.00  1.23           C  
ATOM   5498  O   ARG A 342      45.058 -24.653 -21.700  1.00  1.23           O  
ATOM   5499  CB  ARG A 342      43.172 -26.885 -23.243  1.00  1.23           C  
ATOM   5500  CG  ARG A 342      43.409 -25.818 -24.311  1.00  1.23           C  
ATOM   5501  CD  ARG A 342      42.449 -25.902 -25.439  1.00  1.23           C  
ATOM   5502  NE  ARG A 342      42.672 -24.829 -26.404  1.00  1.23           N  
ATOM   5503  CZ  ARG A 342      41.943 -24.629 -27.520  1.00  1.23           C  
ATOM   5504  NH1 ARG A 342      40.944 -25.433 -27.811  1.00  1.23           N  
ATOM   5505  NH2 ARG A 342      42.236 -23.621 -28.323  1.00  1.23           N  
ATOM   5506  H   ARG A 342      43.159 -28.499 -21.223  1.00  1.23           H  
ATOM   5507  HA  ARG A 342      45.176 -27.000 -22.528  1.00  1.23           H  
ATOM   5508 1HB  ARG A 342      43.202 -27.862 -23.721  1.00  1.23           H  
ATOM   5509 2HB  ARG A 342      42.165 -26.744 -22.837  1.00  1.23           H  
ATOM   5510 1HG  ARG A 342      43.306 -24.831 -23.853  1.00  1.23           H  
ATOM   5511 2HG  ARG A 342      44.418 -25.922 -24.711  1.00  1.23           H  
ATOM   5512 1HD  ARG A 342      42.568 -26.856 -25.952  1.00  1.23           H  
ATOM   5513 2HD  ARG A 342      41.431 -25.816 -25.057  1.00  1.23           H  
ATOM   5514  HE  ARG A 342      43.435 -24.184 -26.219  1.00  1.23           H  
ATOM   5515 1HH1 ARG A 342      40.720 -26.204 -27.198  1.00  1.23           H  
ATOM   5516 2HH1 ARG A 342      40.400 -25.280 -28.649  1.00  1.23           H  
ATOM   5517 1HH2 ARG A 342      43.008 -23.002 -28.098  1.00  1.23           H  
ATOM   5518 2HH2 ARG A 342      41.694 -23.468 -29.160  1.00  1.23           H  
ATOM   5519  N   ARG A 343      43.109 -25.164 -20.693  1.00  1.41           N  
ATOM   5520  CA  ARG A 343      43.030 -23.833 -20.092  1.00  1.41           C  
ATOM   5521  C   ARG A 343      44.206 -23.561 -19.160  1.00  1.41           C  
ATOM   5522  O   ARG A 343      44.724 -22.441 -19.125  1.00  1.41           O  
ATOM   5523  CB  ARG A 343      41.738 -23.657 -19.338  1.00  1.41           C  
ATOM   5524  CG  ARG A 343      40.531 -23.583 -20.226  1.00  1.41           C  
ATOM   5525  CD  ARG A 343      39.283 -23.486 -19.451  1.00  1.41           C  
ATOM   5526  NE  ARG A 343      38.143 -23.707 -20.294  1.00  1.41           N  
ATOM   5527  CZ  ARG A 343      37.467 -22.766 -20.986  1.00  1.41           C  
ATOM   5528  NH1 ARG A 343      37.812 -21.498 -20.893  1.00  1.41           N  
ATOM   5529  NH2 ARG A 343      36.454 -23.120 -21.757  1.00  1.41           N  
ATOM   5530  H   ARG A 343      42.368 -25.865 -20.524  1.00  1.41           H  
ATOM   5531  HA  ARG A 343      43.053 -23.098 -20.896  1.00  1.41           H  
ATOM   5532 1HB  ARG A 343      41.602 -24.502 -18.662  1.00  1.41           H  
ATOM   5533 2HB  ARG A 343      41.778 -22.753 -18.736  1.00  1.41           H  
ATOM   5534 1HG  ARG A 343      40.607 -22.698 -20.855  1.00  1.41           H  
ATOM   5535 2HG  ARG A 343      40.489 -24.467 -20.860  1.00  1.41           H  
ATOM   5536 1HD  ARG A 343      39.276 -24.236 -18.667  1.00  1.41           H  
ATOM   5537 2HD  ARG A 343      39.198 -22.496 -19.010  1.00  1.41           H  
ATOM   5538  HE  ARG A 343      37.884 -24.699 -20.405  1.00  1.41           H  
ATOM   5539 1HH1 ARG A 343      38.586 -21.230 -20.303  1.00  1.41           H  
ATOM   5540 2HH1 ARG A 343      37.304 -20.797 -21.412  1.00  1.41           H  
ATOM   5541 1HH2 ARG A 343      36.192 -24.096 -21.826  1.00  1.41           H  
ATOM   5542 2HH2 ARG A 343      35.945 -22.421 -22.276  1.00  1.41           H  
ATOM   5543  N   GLU A 344      44.666 -24.582 -18.423  1.00  1.64           N  
ATOM   5544  CA  GLU A 344      45.808 -24.374 -17.535  1.00  1.64           C  
ATOM   5545  C   GLU A 344      47.053 -24.029 -18.346  1.00  1.64           C  
ATOM   5546  O   GLU A 344      47.828 -23.150 -17.963  1.00  1.64           O  
ATOM   5547  CB  GLU A 344      46.078 -25.615 -16.672  1.00  1.64           C  
ATOM   5548  CG  GLU A 344      45.057 -25.895 -15.554  1.00  1.64           C  
ATOM   5549  CD  GLU A 344      45.076 -24.857 -14.443  1.00  1.64           C  
ATOM   5550  OE1 GLU A 344      46.034 -24.112 -14.369  1.00  1.64           O  
ATOM   5551  OE2 GLU A 344      44.154 -24.820 -13.651  1.00  1.64           O  
ATOM   5552  H   GLU A 344      44.200 -25.493 -18.470  1.00  1.64           H  
ATOM   5553  HA  GLU A 344      45.585 -23.536 -16.878  1.00  1.64           H  
ATOM   5554 1HB  GLU A 344      46.104 -26.495 -17.314  1.00  1.64           H  
ATOM   5555 2HB  GLU A 344      47.061 -25.524 -16.211  1.00  1.64           H  
ATOM   5556 1HG  GLU A 344      44.057 -25.939 -15.989  1.00  1.64           H  
ATOM   5557 2HG  GLU A 344      45.282 -26.870 -15.128  1.00  1.64           H  
ATOM   5558  N   ILE A 345      47.217 -24.658 -19.505  1.00  1.95           N  
ATOM   5559  CA  ILE A 345      48.377 -24.366 -20.325  1.00  1.95           C  
ATOM   5560  C   ILE A 345      48.267 -22.980 -20.936  1.00  1.95           C  
ATOM   5561  O   ILE A 345      49.252 -22.238 -20.979  1.00  1.95           O  
ATOM   5562  CB  ILE A 345      48.595 -25.413 -21.417  1.00  1.95           C  
ATOM   5563  CG1 ILE A 345      48.865 -26.774 -20.781  1.00  1.95           C  
ATOM   5564  CG2 ILE A 345      49.747 -24.987 -22.303  1.00  1.95           C  
ATOM   5565  CD1 ILE A 345      50.049 -26.787 -19.853  1.00  1.95           C  
ATOM   5566  H   ILE A 345      46.548 -25.380 -19.787  1.00  1.95           H  
ATOM   5567  HA  ILE A 345      49.256 -24.379 -19.684  1.00  1.95           H  
ATOM   5568  HB  ILE A 345      47.682 -25.503 -22.014  1.00  1.95           H  
ATOM   5569 1HG1 ILE A 345      47.997 -27.085 -20.222  1.00  1.95           H  
ATOM   5570 2HG1 ILE A 345      49.041 -27.493 -21.572  1.00  1.95           H  
ATOM   5571 1HG2 ILE A 345      49.896 -25.725 -23.089  1.00  1.95           H  
ATOM   5572 2HG2 ILE A 345      49.513 -24.031 -22.742  1.00  1.95           H  
ATOM   5573 3HG2 ILE A 345      50.656 -24.901 -21.706  1.00  1.95           H  
ATOM   5574 1HD1 ILE A 345      50.181 -27.786 -19.443  1.00  1.95           H  
ATOM   5575 2HD1 ILE A 345      50.946 -26.499 -20.399  1.00  1.95           H  
ATOM   5576 3HD1 ILE A 345      49.875 -26.088 -19.043  1.00  1.95           H  
ATOM   5577  N   GLU A 346      47.070 -22.608 -21.399  1.00  2.35           N  
ATOM   5578  CA  GLU A 346      46.904 -21.284 -21.981  1.00  2.35           C  
ATOM   5579  C   GLU A 346      47.171 -20.217 -20.915  1.00  2.35           C  
ATOM   5580  O   GLU A 346      47.820 -19.207 -21.201  1.00  2.35           O  
ATOM   5581  CB  GLU A 346      45.498 -21.125 -22.574  1.00  2.35           C  
ATOM   5582  CG  GLU A 346      45.209 -21.981 -23.852  1.00  2.35           C  
ATOM   5583  CD  GLU A 346      46.018 -21.579 -25.078  1.00  2.35           C  
ATOM   5584  OE1 GLU A 346      46.002 -20.430 -25.431  1.00  2.35           O  
ATOM   5585  OE2 GLU A 346      46.662 -22.435 -25.662  1.00  2.35           O  
ATOM   5586  H   GLU A 346      46.284 -23.257 -21.355  1.00  2.35           H  
ATOM   5587  HA  GLU A 346      47.633 -21.160 -22.776  1.00  2.35           H  
ATOM   5588 1HB  GLU A 346      44.762 -21.407 -21.819  1.00  2.35           H  
ATOM   5589 2HB  GLU A 346      45.326 -20.079 -22.822  1.00  2.35           H  
ATOM   5590 1HG  GLU A 346      45.436 -23.019 -23.623  1.00  2.35           H  
ATOM   5591 2HG  GLU A 346      44.147 -21.919 -24.083  1.00  2.35           H  
ATOM   5592  N   ARG A 347      46.742 -20.479 -19.667  1.00  2.83           N  
ATOM   5593  CA  ARG A 347      47.003 -19.575 -18.551  1.00  2.83           C  
ATOM   5594  C   ARG A 347      48.494 -19.392 -18.368  1.00  2.83           C  
ATOM   5595  O   ARG A 347      48.992 -18.266 -18.318  1.00  2.83           O  
ATOM   5596  CB  ARG A 347      46.419 -20.116 -17.248  1.00  2.83           C  
ATOM   5597  CG  ARG A 347      46.691 -19.252 -16.013  1.00  2.83           C  
ATOM   5598  CD  ARG A 347      46.213 -19.898 -14.736  1.00  2.83           C  
ATOM   5599  NE  ARG A 347      46.878 -21.187 -14.458  1.00  2.83           N  
ATOM   5600  CZ  ARG A 347      48.124 -21.355 -13.965  1.00  2.83           C  
ATOM   5601  NH1 ARG A 347      48.908 -20.338 -13.665  1.00  2.83           N  
ATOM   5602  NH2 ARG A 347      48.544 -22.589 -13.783  1.00  2.83           N  
ATOM   5603  H   ARG A 347      46.191 -21.319 -19.495  1.00  2.83           H  
ATOM   5604  HA  ARG A 347      46.553 -18.607 -18.771  1.00  2.83           H  
ATOM   5605 1HB  ARG A 347      45.343 -20.239 -17.354  1.00  2.83           H  
ATOM   5606 2HB  ARG A 347      46.832 -21.095 -17.044  1.00  2.83           H  
ATOM   5607 1HG  ARG A 347      47.768 -19.085 -15.923  1.00  2.83           H  
ATOM   5608 2HG  ARG A 347      46.188 -18.291 -16.119  1.00  2.83           H  
ATOM   5609 1HD  ARG A 347      46.420 -19.225 -13.903  1.00  2.83           H  
ATOM   5610 2HD  ARG A 347      45.142 -20.078 -14.802  1.00  2.83           H  
ATOM   5611  HE  ARG A 347      46.354 -22.058 -14.633  1.00  2.83           H  
ATOM   5612 1HH1 ARG A 347      48.603 -19.363 -13.796  1.00  2.83           H  
ATOM   5613 2HH1 ARG A 347      49.835 -20.498 -13.306  1.00  2.83           H  
ATOM   5614 1HH2 ARG A 347      47.894 -23.355 -14.015  1.00  2.83           H  
ATOM   5615 2HH2 ARG A 347      49.465 -22.766 -13.424  1.00  2.83           H  
ATOM   5616  N   ILE A 348      49.222 -20.503 -18.329  1.00  3.39           N  
ATOM   5617  CA  ILE A 348      50.654 -20.433 -18.127  1.00  3.39           C  
ATOM   5618  C   ILE A 348      51.319 -19.662 -19.250  1.00  3.39           C  
ATOM   5619  O   ILE A 348      52.165 -18.804 -18.995  1.00  3.39           O  
ATOM   5620  CB  ILE A 348      51.258 -21.837 -18.019  1.00  3.39           C  
ATOM   5621  CG1 ILE A 348      50.779 -22.485 -16.710  1.00  3.39           C  
ATOM   5622  CG2 ILE A 348      52.782 -21.748 -18.085  1.00  3.39           C  
ATOM   5623  CD1 ILE A 348      51.040 -23.966 -16.617  1.00  3.39           C  
ATOM   5624  H   ILE A 348      48.765 -21.415 -18.393  1.00  3.39           H  
ATOM   5625  HA  ILE A 348      50.842 -19.906 -17.192  1.00  3.39           H  
ATOM   5626  HB  ILE A 348      50.891 -22.454 -18.841  1.00  3.39           H  
ATOM   5627 1HG1 ILE A 348      51.276 -21.993 -15.877  1.00  3.39           H  
ATOM   5628 2HG1 ILE A 348      49.709 -22.316 -16.613  1.00  3.39           H  
ATOM   5629 1HG2 ILE A 348      53.209 -22.745 -18.013  1.00  3.39           H  
ATOM   5630 2HG2 ILE A 348      53.072 -21.297 -19.030  1.00  3.39           H  
ATOM   5631 3HG2 ILE A 348      53.149 -21.133 -17.261  1.00  3.39           H  
ATOM   5632 1HD1 ILE A 348      50.665 -24.341 -15.665  1.00  3.39           H  
ATOM   5633 2HD1 ILE A 348      50.523 -24.467 -17.430  1.00  3.39           H  
ATOM   5634 3HD1 ILE A 348      52.108 -24.156 -16.689  1.00  3.39           H  
ATOM   5635  N   LYS A 349      50.942 -19.932 -20.498  1.00  3.99           N  
ATOM   5636  CA  LYS A 349      51.566 -19.197 -21.582  1.00  3.99           C  
ATOM   5637  C   LYS A 349      51.305 -17.698 -21.454  1.00  3.99           C  
ATOM   5638  O   LYS A 349      52.226 -16.900 -21.627  1.00  3.99           O  
ATOM   5639  CB  LYS A 349      51.075 -19.698 -22.933  1.00  3.99           C  
ATOM   5640  CG  LYS A 349      51.599 -21.075 -23.337  1.00  3.99           C  
ATOM   5641  CD  LYS A 349      51.246 -21.380 -24.789  1.00  3.99           C  
ATOM   5642  CE  LYS A 349      49.751 -21.584 -24.942  1.00  3.99           C  
ATOM   5643  NZ  LYS A 349      49.360 -21.996 -26.319  1.00  3.99           N  
ATOM   5644  H   LYS A 349      50.238 -20.649 -20.685  1.00  3.99           H  
ATOM   5645  HA  LYS A 349      52.642 -19.353 -21.526  1.00  3.99           H  
ATOM   5646 1HB  LYS A 349      49.982 -19.760 -22.909  1.00  3.99           H  
ATOM   5647 2HB  LYS A 349      51.345 -18.982 -23.710  1.00  3.99           H  
ATOM   5648 1HG  LYS A 349      52.681 -21.105 -23.212  1.00  3.99           H  
ATOM   5649 2HG  LYS A 349      51.154 -21.832 -22.692  1.00  3.99           H  
ATOM   5650 1HD  LYS A 349      51.562 -20.553 -25.426  1.00  3.99           H  
ATOM   5651 2HD  LYS A 349      51.760 -22.285 -25.107  1.00  3.99           H  
ATOM   5652 1HE  LYS A 349      49.429 -22.348 -24.251  1.00  3.99           H  
ATOM   5653 2HE  LYS A 349      49.236 -20.655 -24.698  1.00  3.99           H  
ATOM   5654 1HZ  LYS A 349      48.334 -22.115 -26.304  1.00  3.99           H  
ATOM   5655 2HZ  LYS A 349      49.616 -21.288 -26.986  1.00  3.99           H  
ATOM   5656 3HZ  LYS A 349      49.797 -22.866 -26.562  1.00  3.99           H  
ATOM   5657  N   GLU A 350      50.075 -17.299 -21.097  1.00  4.61           N  
ATOM   5658  CA  GLU A 350      49.796 -15.872 -20.949  1.00  4.61           C  
ATOM   5659  C   GLU A 350      50.677 -15.262 -19.868  1.00  4.61           C  
ATOM   5660  O   GLU A 350      51.246 -14.178 -20.046  1.00  4.61           O  
ATOM   5661  CB  GLU A 350      48.316 -15.616 -20.628  1.00  4.61           C  
ATOM   5662  CG  GLU A 350      47.959 -14.122 -20.479  1.00  4.61           C  
ATOM   5663  CD  GLU A 350      46.471 -13.832 -20.246  1.00  4.61           C  
ATOM   5664  OE1 GLU A 350      45.677 -14.732 -20.283  1.00  4.61           O  
ATOM   5665  OE2 GLU A 350      46.153 -12.685 -20.005  1.00  4.61           O  
ATOM   5666  H   GLU A 350      49.330 -17.984 -20.955  1.00  4.61           H  
ATOM   5667  HA  GLU A 350      50.030 -15.379 -21.895  1.00  4.61           H  
ATOM   5668 1HB  GLU A 350      47.694 -16.045 -21.413  1.00  4.61           H  
ATOM   5669 2HB  GLU A 350      48.059 -16.122 -19.695  1.00  4.61           H  
ATOM   5670 1HG  GLU A 350      48.525 -13.729 -19.634  1.00  4.61           H  
ATOM   5671 2HG  GLU A 350      48.291 -13.596 -21.373  1.00  4.61           H  
ATOM   5672  N   GLU A 351      50.816 -15.961 -18.742  1.00  5.26           N  
ATOM   5673  CA  GLU A 351      51.628 -15.426 -17.664  1.00  5.26           C  
ATOM   5674  C   GLU A 351      53.076 -15.283 -18.116  1.00  5.26           C  
ATOM   5675  O   GLU A 351      53.710 -14.264 -17.844  1.00  5.26           O  
ATOM   5676  CB  GLU A 351      51.532 -16.336 -16.437  1.00  5.26           C  
ATOM   5677  CG  GLU A 351      50.155 -16.313 -15.760  1.00  5.26           C  
ATOM   5678  CD  GLU A 351      50.016 -17.330 -14.660  1.00  5.26           C  
ATOM   5679  OE1 GLU A 351      50.967 -18.027 -14.385  1.00  5.26           O  
ATOM   5680  OE2 GLU A 351      48.936 -17.454 -14.118  1.00  5.26           O  
ATOM   5681  H   GLU A 351      50.329 -16.853 -18.635  1.00  5.26           H  
ATOM   5682  HA  GLU A 351      51.249 -14.441 -17.401  1.00  5.26           H  
ATOM   5683 1HB  GLU A 351      51.740 -17.365 -16.735  1.00  5.26           H  
ATOM   5684 2HB  GLU A 351      52.284 -16.045 -15.705  1.00  5.26           H  
ATOM   5685 1HG  GLU A 351      49.986 -15.322 -15.345  1.00  5.26           H  
ATOM   5686 2HG  GLU A 351      49.392 -16.494 -16.513  1.00  5.26           H  
ATOM   5687  N   LEU A 352      53.578 -16.260 -18.872  1.00  6.03           N  
ATOM   5688  CA  LEU A 352      54.951 -16.195 -19.348  1.00  6.03           C  
ATOM   5689  C   LEU A 352      55.151 -15.028 -20.308  1.00  6.03           C  
ATOM   5690  O   LEU A 352      56.199 -14.383 -20.285  1.00  6.03           O  
ATOM   5691  CB  LEU A 352      55.333 -17.513 -20.020  1.00  6.03           C  
ATOM   5692  CG  LEU A 352      55.445 -18.718 -19.072  1.00  6.03           C  
ATOM   5693  CD1 LEU A 352      55.647 -19.980 -19.889  1.00  6.03           C  
ATOM   5694  CD2 LEU A 352      56.586 -18.490 -18.106  1.00  6.03           C  
ATOM   5695  H   LEU A 352      53.008 -17.082 -19.077  1.00  6.03           H  
ATOM   5696  HA  LEU A 352      55.603 -16.045 -18.490  1.00  6.03           H  
ATOM   5697 1HB  LEU A 352      54.575 -17.747 -20.766  1.00  6.03           H  
ATOM   5698 2HB  LEU A 352      56.287 -17.386 -20.526  1.00  6.03           H  
ATOM   5699  HG  LEU A 352      54.527 -18.825 -18.506  1.00  6.03           H  
ATOM   5700 1HD1 LEU A 352      55.716 -20.839 -19.221  1.00  6.03           H  
ATOM   5701 2HD1 LEU A 352      54.803 -20.112 -20.562  1.00  6.03           H  
ATOM   5702 3HD1 LEU A 352      56.564 -19.895 -20.469  1.00  6.03           H  
ATOM   5703 1HD2 LEU A 352      56.662 -19.340 -17.427  1.00  6.03           H  
ATOM   5704 2HD2 LEU A 352      57.519 -18.382 -18.660  1.00  6.03           H  
ATOM   5705 3HD2 LEU A 352      56.397 -17.587 -17.535  1.00  6.03           H  
ATOM   5706  N   GLU A 353      54.152 -14.753 -21.156  1.00  6.87           N  
ATOM   5707  CA  GLU A 353      54.232 -13.624 -22.080  1.00  6.87           C  
ATOM   5708  C   GLU A 353      54.263 -12.292 -21.328  1.00  6.87           C  
ATOM   5709  O   GLU A 353      54.950 -11.356 -21.734  1.00  6.87           O  
ATOM   5710  CB  GLU A 353      53.068 -13.638 -23.083  1.00  6.87           C  
ATOM   5711  CG  GLU A 353      53.139 -14.762 -24.129  1.00  6.87           C  
ATOM   5712  CD  GLU A 353      51.955 -14.791 -25.078  1.00  6.87           C  
ATOM   5713  OE1 GLU A 353      51.038 -14.024 -24.894  1.00  6.87           O  
ATOM   5714  OE2 GLU A 353      51.976 -15.586 -25.991  1.00  6.87           O  
ATOM   5715  H   GLU A 353      53.323 -15.349 -21.159  1.00  6.87           H  
ATOM   5716  HA  GLU A 353      55.162 -13.711 -22.641  1.00  6.87           H  
ATOM   5717 1HB  GLU A 353      52.129 -13.753 -22.538  1.00  6.87           H  
ATOM   5718 2HB  GLU A 353      53.027 -12.685 -23.607  1.00  6.87           H  
ATOM   5719 1HG  GLU A 353      54.050 -14.631 -24.711  1.00  6.87           H  
ATOM   5720 2HG  GLU A 353      53.211 -15.715 -23.615  1.00  6.87           H  
ATOM   5721  N   LYS A 354      53.501 -12.207 -20.233  1.00  7.64           N  
ATOM   5722  CA  LYS A 354      53.453 -10.998 -19.417  1.00  7.64           C  
ATOM   5723  C   LYS A 354      54.698 -10.788 -18.551  1.00  7.64           C  
ATOM   5724  O   LYS A 354      55.150  -9.654 -18.373  1.00  7.64           O  
ATOM   5725  CB  LYS A 354      52.202 -11.002 -18.551  1.00  7.64           C  
ATOM   5726  CG  LYS A 354      50.923 -10.789 -19.335  1.00  7.64           C  
ATOM   5727  CD  LYS A 354      49.713 -10.766 -18.429  1.00  7.64           C  
ATOM   5728  CE  LYS A 354      48.452 -10.492 -19.223  1.00  7.64           C  
ATOM   5729  NZ  LYS A 354      47.233 -10.521 -18.368  1.00  7.64           N  
ATOM   5730  H   LYS A 354      52.920 -13.006 -19.975  1.00  7.64           H  
ATOM   5731  HA  LYS A 354      53.381 -10.147 -20.091  1.00  7.64           H  
ATOM   5732 1HB  LYS A 354      52.122 -11.973 -18.057  1.00  7.64           H  
ATOM   5733 2HB  LYS A 354      52.279 -10.251 -17.779  1.00  7.64           H  
ATOM   5734 1HG  LYS A 354      50.981  -9.858 -19.893  1.00  7.64           H  
ATOM   5735 2HG  LYS A 354      50.805 -11.608 -20.047  1.00  7.64           H  
ATOM   5736 1HD  LYS A 354      49.617 -11.734 -17.934  1.00  7.64           H  
ATOM   5737 2HD  LYS A 354      49.836  -9.995 -17.670  1.00  7.64           H  
ATOM   5738 1HE  LYS A 354      48.532  -9.514 -19.693  1.00  7.64           H  
ATOM   5739 2HE  LYS A 354      48.358 -11.244 -19.999  1.00  7.64           H  
ATOM   5740 1HZ  LYS A 354      46.416 -10.343 -18.945  1.00  7.64           H  
ATOM   5741 2HZ  LYS A 354      47.143 -11.432 -17.930  1.00  7.64           H  
ATOM   5742 3HZ  LYS A 354      47.305  -9.815 -17.655  1.00  7.64           H  
ATOM   5743  N   LEU A 355      55.276 -11.854 -18.023  1.00  8.20           N  
ATOM   5744  CA  LEU A 355      56.434 -11.646 -17.176  1.00  8.20           C  
ATOM   5745  C   LEU A 355      57.553 -10.980 -17.964  1.00  8.20           C  
ATOM   5746  O   LEU A 355      57.881 -11.383 -19.077  1.00  8.20           O  
ATOM   5747  CB  LEU A 355      56.916 -12.981 -16.603  1.00  8.20           C  
ATOM   5748  CG  LEU A 355      55.993 -13.632 -15.562  1.00  8.20           C  
ATOM   5749  CD1 LEU A 355      56.499 -15.028 -15.254  1.00  8.20           C  
ATOM   5750  CD2 LEU A 355      55.960 -12.772 -14.314  1.00  8.20           C  
ATOM   5751  H   LEU A 355      54.888 -12.787 -18.170  1.00  8.20           H  
ATOM   5752  HA  LEU A 355      56.148 -10.989 -16.354  1.00  8.20           H  
ATOM   5753 1HB  LEU A 355      57.017 -13.687 -17.432  1.00  8.20           H  
ATOM   5754 2HB  LEU A 355      57.893 -12.836 -16.150  1.00  8.20           H  
ATOM   5755  HG  LEU A 355      54.998 -13.711 -15.953  1.00  8.20           H  
ATOM   5756 1HD1 LEU A 355      55.844 -15.500 -14.523  1.00  8.20           H  
ATOM   5757 2HD1 LEU A 355      56.502 -15.612 -16.168  1.00  8.20           H  
ATOM   5758 3HD1 LEU A 355      57.510 -14.970 -14.855  1.00  8.20           H  
ATOM   5759 1HD2 LEU A 355      55.303 -13.231 -13.575  1.00  8.20           H  
ATOM   5760 2HD2 LEU A 355      56.967 -12.686 -13.903  1.00  8.20           H  
ATOM   5761 3HD2 LEU A 355      55.585 -11.777 -14.567  1.00  8.20           H  
ATOM   5762  N   GLY A 356      58.163  -9.968 -17.361  1.00  8.40           N  
ATOM   5763  CA  GLY A 356      59.267  -9.234 -17.975  1.00  8.40           C  
ATOM   5764  C   GLY A 356      58.817  -7.953 -18.687  1.00  8.40           C  
ATOM   5765  O   GLY A 356      59.642  -7.082 -18.971  1.00  8.40           O  
ATOM   5766  H   GLY A 356      57.838  -9.685 -16.443  1.00  8.40           H  
ATOM   5767 1HA  GLY A 356      59.997  -8.981 -17.207  1.00  8.40           H  
ATOM   5768 2HA  GLY A 356      59.773  -9.881 -18.689  1.00  8.40           H  
ATOM   5769  N   VAL A 357      57.513  -7.825 -18.952  1.00  8.15           N  
ATOM   5770  CA  VAL A 357      56.963  -6.632 -19.599  1.00  8.15           C  
ATOM   5771  C   VAL A 357      55.904  -5.998 -18.699  1.00  8.15           C  
ATOM   5772  O   VAL A 357      55.380  -4.919 -18.990  1.00  8.15           O  
ATOM   5773  CB  VAL A 357      56.400  -6.949 -21.004  1.00  8.15           C  
ATOM   5774  CG1 VAL A 357      57.515  -7.433 -21.923  1.00  8.15           C  
ATOM   5775  CG2 VAL A 357      55.362  -8.011 -20.911  1.00  8.15           C  
ATOM   5776  H   VAL A 357      56.865  -8.576 -18.707  1.00  8.15           H  
ATOM   5777  HA  VAL A 357      57.768  -5.909 -19.729  1.00  8.15           H  
ATOM   5778  HB  VAL A 357      55.969  -6.039 -21.421  1.00  8.15           H  
ATOM   5779 1HG1 VAL A 357      57.104  -7.642 -22.911  1.00  8.15           H  
ATOM   5780 2HG1 VAL A 357      58.282  -6.663 -22.002  1.00  8.15           H  
ATOM   5781 3HG1 VAL A 357      57.954  -8.344 -21.515  1.00  8.15           H  
ATOM   5782 1HG2 VAL A 357      54.956  -8.228 -21.897  1.00  8.15           H  
ATOM   5783 2HG2 VAL A 357      55.825  -8.906 -20.517  1.00  8.15           H  
ATOM   5784 3HG2 VAL A 357      54.571  -7.687 -20.254  1.00  8.15           H  
ATOM   5785  N   MET A 358      55.639  -6.683 -17.592  1.00  7.59           N  
ATOM   5786  CA  MET A 358      54.684  -6.294 -16.564  1.00  7.59           C  
ATOM   5787  C   MET A 358      54.714  -7.356 -15.469  1.00  7.59           C  
ATOM   5788  O   MET A 358      53.675  -7.860 -15.047  1.00  7.59           O  
ATOM   5789  OXT MET A 358      55.804  -7.764 -15.057  1.00  7.59           O  
ATOM   5790  CB  MET A 358      53.260  -6.145 -17.122  1.00  7.59           C  
ATOM   5791  CG  MET A 358      52.621  -7.429 -17.598  1.00  7.59           C  
ATOM   5792  SD  MET A 358      51.083  -7.156 -18.484  1.00  7.59           S  
ATOM   5793  CE  MET A 358      51.701  -6.644 -20.077  1.00  7.59           C  
ATOM   5794  H   MET A 358      56.127  -7.556 -17.475  1.00  7.59           H  
ATOM   5795  HA  MET A 358      54.994  -5.347 -16.127  1.00  7.59           H  
ATOM   5796 1HB  MET A 358      52.617  -5.742 -16.345  1.00  7.59           H  
ATOM   5797 2HB  MET A 358      53.242  -5.438 -17.947  1.00  7.59           H  
ATOM   5798 1HG  MET A 358      53.304  -7.947 -18.254  1.00  7.59           H  
ATOM   5799 2HG  MET A 358      52.418  -8.068 -16.742  1.00  7.59           H  
ATOM   5800 1HE  MET A 358      50.864  -6.424 -20.738  1.00  7.59           H  
ATOM   5801 2HE  MET A 358      52.323  -5.753 -19.961  1.00  7.59           H  
ATOM   5802 3HE  MET A 358      52.294  -7.447 -20.508  1.00  7.59           H  
TER    5803
ENDMDL

REMARK ID 512248 MODEL 2 2023-04-29_00000088_1_19
PFRMAT TS
TARGET 2023-04-29_00000088_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.632  -0.598  -0.757  1.00  4.02           N  
ATOM      2  CA  MET A   1       2.455  -0.556   0.445  1.00  4.02           C  
ATOM      3  C   MET A   1       3.505   0.549   0.388  1.00  4.02           C  
ATOM      4  O   MET A   1       3.976   0.995   1.434  1.00  4.02           O  
ATOM      5  CB  MET A   1       3.126  -1.907   0.688  1.00  4.02           C  
ATOM      6  CG  MET A   1       2.156  -3.046   1.000  1.00  4.02           C  
ATOM      7  SD  MET A   1       1.139  -2.746   2.485  1.00  4.02           S  
ATOM      8  CE  MET A   1       2.321  -2.908   3.823  1.00  4.02           C  
ATOM      9 1H   MET A   1       0.735  -1.003  -0.531  1.00  4.02           H  
ATOM     10 2H   MET A   1       1.495   0.343  -1.098  1.00  4.02           H  
ATOM     11 3H   MET A   1       2.085  -1.160  -1.462  1.00  4.02           H  
ATOM     12  HA  MET A   1       1.805  -0.341   1.293  1.00  4.02           H  
ATOM     13 1HB  MET A   1       3.710  -2.186  -0.189  1.00  4.02           H  
ATOM     14 2HB  MET A   1       3.822  -1.819   1.526  1.00  4.02           H  
ATOM     15 1HG  MET A   1       1.489  -3.195   0.151  1.00  4.02           H  
ATOM     16 2HG  MET A   1       2.720  -3.967   1.154  1.00  4.02           H  
ATOM     17 1HE  MET A   1       1.816  -2.755   4.780  1.00  4.02           H  
ATOM     18 2HE  MET A   1       2.748  -3.911   3.802  1.00  4.02           H  
ATOM     19 3HE  MET A   1       3.113  -2.170   3.715  1.00  4.02           H  
ATOM     20  N   SER A   2       3.855   1.008  -0.824  1.00  3.01           N  
ATOM     21  CA  SER A   2       4.860   2.063  -1.015  1.00  3.01           C  
ATOM     22  C   SER A   2       6.252   1.627  -0.556  1.00  3.01           C  
ATOM     23  O   SER A   2       6.507   0.436  -0.359  1.00  3.01           O  
ATOM     24  CB  SER A   2       4.433   3.361  -0.312  1.00  3.01           C  
ATOM     25  OG  SER A   2       5.270   4.429  -0.676  1.00  3.01           O  
ATOM     26  H   SER A   2       3.455   0.617  -1.659  1.00  3.01           H  
ATOM     27  HA  SER A   2       4.924   2.279  -2.082  1.00  3.01           H  
ATOM     28 1HB  SER A   2       3.406   3.594  -0.586  1.00  3.01           H  
ATOM     29 2HB  SER A   2       4.464   3.245   0.766  1.00  3.01           H  
ATOM     30  HG  SER A   2       6.035   4.369  -0.079  1.00  3.01           H  
ATOM     31  N   VAL A   3       7.151   2.598  -0.446  1.00  2.16           N  
ATOM     32  CA  VAL A   3       8.537   2.371  -0.076  1.00  2.16           C  
ATOM     33  C   VAL A   3       8.918   3.263   1.086  1.00  2.16           C  
ATOM     34  O   VAL A   3       8.224   4.240   1.375  1.00  2.16           O  
ATOM     35  CB  VAL A   3       9.472   2.668  -1.260  1.00  2.16           C  
ATOM     36  CG1 VAL A   3       9.132   1.766  -2.439  1.00  2.16           C  
ATOM     37  CG2 VAL A   3       9.343   4.136  -1.640  1.00  2.16           C  
ATOM     38  H   VAL A   3       6.824   3.533  -0.629  1.00  2.16           H  
ATOM     39  HA  VAL A   3       8.657   1.328   0.227  1.00  2.16           H  
ATOM     40  HB  VAL A   3      10.501   2.458  -0.965  1.00  2.16           H  
ATOM     41 1HG1 VAL A   3       9.812   1.977  -3.264  1.00  2.16           H  
ATOM     42 2HG1 VAL A   3       9.237   0.722  -2.139  1.00  2.16           H  
ATOM     43 3HG1 VAL A   3       8.111   1.948  -2.763  1.00  2.16           H  
ATOM     44 1HG2 VAL A   3      10.014   4.357  -2.468  1.00  2.16           H  
ATOM     45 2HG2 VAL A   3       8.315   4.350  -1.938  1.00  2.16           H  
ATOM     46 3HG2 VAL A   3       9.609   4.757  -0.781  1.00  2.16           H  
ATOM     47  N   LEU A   4      10.020   2.938   1.741  1.00  1.54           N  
ATOM     48  CA  LEU A   4      10.502   3.754   2.838  1.00  1.54           C  
ATOM     49  C   LEU A   4      11.771   4.506   2.473  1.00  1.54           C  
ATOM     50  O   LEU A   4      12.637   3.974   1.771  1.00  1.54           O  
ATOM     51  CB  LEU A   4      10.824   2.866   4.027  1.00  1.54           C  
ATOM     52  CG  LEU A   4       9.724   1.982   4.554  1.00  1.54           C  
ATOM     53  CD1 LEU A   4      10.299   1.151   5.627  1.00  1.54           C  
ATOM     54  CD2 LEU A   4       8.577   2.809   5.100  1.00  1.54           C  
ATOM     55  H   LEU A   4      10.537   2.116   1.467  1.00  1.54           H  
ATOM     56  HA  LEU A   4       9.734   4.476   3.112  1.00  1.54           H  
ATOM     57 1HB  LEU A   4      11.671   2.234   3.772  1.00  1.54           H  
ATOM     58 2HB  LEU A   4      11.122   3.518   4.845  1.00  1.54           H  
ATOM     59  HG  LEU A   4       9.363   1.332   3.759  1.00  1.54           H  
ATOM     60 1HD1 LEU A   4       9.535   0.507   6.006  1.00  1.54           H  
ATOM     61 2HD1 LEU A   4      11.121   0.552   5.238  1.00  1.54           H  
ATOM     62 3HD1 LEU A   4      10.655   1.797   6.422  1.00  1.54           H  
ATOM     63 1HD2 LEU A   4       7.800   2.141   5.494  1.00  1.54           H  
ATOM     64 2HD2 LEU A   4       8.943   3.442   5.900  1.00  1.54           H  
ATOM     65 3HD2 LEU A   4       8.154   3.428   4.308  1.00  1.54           H  
ATOM     66  N   THR A   5      11.902   5.712   3.007  1.00  1.14           N  
ATOM     67  CA  THR A   5      13.119   6.494   2.869  1.00  1.14           C  
ATOM     68  C   THR A   5      13.970   6.274   4.097  1.00  1.14           C  
ATOM     69  O   THR A   5      13.456   5.815   5.116  1.00  1.14           O  
ATOM     70  CB  THR A   5      12.796   7.992   2.731  1.00  1.14           C  
ATOM     71  OG1 THR A   5      12.156   8.483   3.954  1.00  1.14           O  
ATOM     72  CG2 THR A   5      11.848   8.190   1.564  1.00  1.14           C  
ATOM     73  H   THR A   5      11.130   6.089   3.534  1.00  1.14           H  
ATOM     74  HA  THR A   5      13.670   6.162   1.991  1.00  1.14           H  
ATOM     75  HB  THR A   5      13.712   8.553   2.556  1.00  1.14           H  
ATOM     76  HG1 THR A   5      11.824   9.380   3.794  1.00  1.14           H  
ATOM     77 1HG2 THR A   5      11.614   9.250   1.458  1.00  1.14           H  
ATOM     78 2HG2 THR A   5      12.320   7.829   0.650  1.00  1.14           H  
ATOM     79 3HG2 THR A   5      10.927   7.633   1.740  1.00  1.14           H  
ATOM     80  N   LYS A   6      15.242   6.660   4.039  1.00  0.90           N  
ATOM     81  CA  LYS A   6      16.110   6.526   5.206  1.00  0.90           C  
ATOM     82  C   LYS A   6      15.492   7.225   6.406  1.00  0.90           C  
ATOM     83  O   LYS A   6      15.427   6.669   7.503  1.00  0.90           O  
ATOM     84  CB  LYS A   6      17.462   7.164   4.933  1.00  0.90           C  
ATOM     85  CG  LYS A   6      18.471   7.053   6.057  1.00  0.90           C  
ATOM     86  CD  LYS A   6      19.714   7.850   5.698  1.00  0.90           C  
ATOM     87  CE  LYS A   6      20.792   7.811   6.775  1.00  0.90           C  
ATOM     88  NZ  LYS A   6      21.916   8.725   6.433  1.00  0.90           N  
ATOM     89  H   LYS A   6      15.612   7.037   3.178  1.00  0.90           H  
ATOM     90  HA  LYS A   6      16.233   5.468   5.443  1.00  0.90           H  
ATOM     91 1HB  LYS A   6      17.909   6.704   4.049  1.00  0.90           H  
ATOM     92 2HB  LYS A   6      17.329   8.225   4.720  1.00  0.90           H  
ATOM     93 1HG  LYS A   6      18.038   7.449   6.963  1.00  0.90           H  
ATOM     94 2HG  LYS A   6      18.743   6.006   6.220  1.00  0.90           H  
ATOM     95 1HD  LYS A   6      20.133   7.478   4.763  1.00  0.90           H  
ATOM     96 2HD  LYS A   6      19.431   8.890   5.548  1.00  0.90           H  
ATOM     97 1HE  LYS A   6      20.380   8.107   7.728  1.00  0.90           H  
ATOM     98 2HE  LYS A   6      21.179   6.797   6.855  1.00  0.90           H  
ATOM     99 1HZ  LYS A   6      22.650   8.672   7.172  1.00  0.90           H  
ATOM    100 2HZ  LYS A   6      22.303   8.451   5.522  1.00  0.90           H  
ATOM    101 3HZ  LYS A   6      21.577   9.661   6.371  1.00  0.90           H  
ATOM    102  N   ASP A   7      15.028   8.460   6.191  1.00  0.78           N  
ATOM    103  CA  ASP A   7      14.452   9.242   7.272  1.00  0.78           C  
ATOM    104  C   ASP A   7      13.236   8.570   7.878  1.00  0.78           C  
ATOM    105  O   ASP A   7      13.096   8.555   9.101  1.00  0.78           O  
ATOM    106  CB  ASP A   7      14.060  10.632   6.774  1.00  0.78           C  
ATOM    107  CG  ASP A   7      15.246  11.556   6.518  1.00  0.78           C  
ATOM    108  OD1 ASP A   7      16.335  11.268   6.983  1.00  0.78           O  
ATOM    109  OD2 ASP A   7      15.058  12.542   5.857  1.00  0.78           O  
ATOM    110  H   ASP A   7      15.084   8.853   5.263  1.00  0.78           H  
ATOM    111  HA  ASP A   7      15.205   9.349   8.052  1.00  0.78           H  
ATOM    112 1HB  ASP A   7      13.495  10.533   5.846  1.00  0.78           H  
ATOM    113 2HB  ASP A   7      13.401  11.105   7.502  1.00  0.78           H  
ATOM    114  N   ARG A   8      12.375   7.967   7.045  1.00  0.72           N  
ATOM    115  CA  ARG A   8      11.201   7.291   7.596  1.00  0.72           C  
ATOM    116  C   ARG A   8      11.627   6.065   8.387  1.00  0.72           C  
ATOM    117  O   ARG A   8      11.078   5.768   9.447  1.00  0.72           O  
ATOM    118  CB  ARG A   8      10.216   6.880   6.516  1.00  0.72           C  
ATOM    119  CG  ARG A   8       8.957   6.179   7.036  1.00  0.72           C  
ATOM    120  CD  ARG A   8       8.128   7.070   7.911  1.00  0.72           C  
ATOM    121  NE  ARG A   8       6.911   6.406   8.378  1.00  0.72           N  
ATOM    122  CZ  ARG A   8       6.074   6.880   9.310  1.00  0.72           C  
ATOM    123  NH1 ARG A   8       6.269   8.040   9.914  1.00  0.72           N  
ATOM    124  NH2 ARG A   8       5.035   6.140   9.603  1.00  0.72           N  
ATOM    125  H   ARG A   8      12.512   7.998   6.030  1.00  0.72           H  
ATOM    126  HA  ARG A   8      10.693   7.979   8.272  1.00  0.72           H  
ATOM    127 1HB  ARG A   8       9.909   7.758   5.951  1.00  0.72           H  
ATOM    128 2HB  ARG A   8      10.714   6.199   5.822  1.00  0.72           H  
ATOM    129 1HG  ARG A   8       8.342   5.859   6.194  1.00  0.72           H  
ATOM    130 2HG  ARG A   8       9.253   5.309   7.620  1.00  0.72           H  
ATOM    131 1HD  ARG A   8       8.711   7.367   8.788  1.00  0.72           H  
ATOM    132 2HD  ARG A   8       7.838   7.959   7.355  1.00  0.72           H  
ATOM    133  HE  ARG A   8       6.645   5.490   7.978  1.00  0.72           H  
ATOM    134 1HH1 ARG A   8       7.086   8.633   9.703  1.00  0.72           H  
ATOM    135 2HH1 ARG A   8       5.618   8.363  10.612  1.00  0.72           H  
ATOM    136 1HH2 ARG A   8       4.933   5.245   9.099  1.00  0.72           H  
ATOM    137 2HH2 ARG A   8       4.366   6.438  10.291  1.00  0.72           H  
ATOM    138  N   ILE A   9      12.620   5.335   7.899  1.00  0.69           N  
ATOM    139  CA  ILE A   9      13.035   4.149   8.619  1.00  0.69           C  
ATOM    140  C   ILE A   9      13.551   4.555   9.989  1.00  0.69           C  
ATOM    141  O   ILE A   9      13.210   3.940  11.002  1.00  0.69           O  
ATOM    142  CB  ILE A   9      14.117   3.366   7.891  1.00  0.69           C  
ATOM    143  CG1 ILE A   9      13.576   2.781   6.605  1.00  0.69           C  
ATOM    144  CG2 ILE A   9      14.566   2.258   8.820  1.00  0.69           C  
ATOM    145  CD1 ILE A   9      14.643   2.230   5.680  1.00  0.69           C  
ATOM    146  H   ILE A   9      13.073   5.595   7.020  1.00  0.69           H  
ATOM    147  HA  ILE A   9      12.168   3.499   8.753  1.00  0.69           H  
ATOM    148  HB  ILE A   9      14.957   4.016   7.630  1.00  0.69           H  
ATOM    149 1HG1 ILE A   9      12.895   2.006   6.842  1.00  0.69           H  
ATOM    150 2HG1 ILE A   9      13.040   3.557   6.079  1.00  0.69           H  
ATOM    151 1HG2 ILE A   9      15.308   1.659   8.335  1.00  0.69           H  
ATOM    152 2HG2 ILE A   9      14.970   2.688   9.733  1.00  0.69           H  
ATOM    153 3HG2 ILE A   9      13.732   1.652   9.065  1.00  0.69           H  
ATOM    154 1HD1 ILE A   9      14.174   1.839   4.779  1.00  0.69           H  
ATOM    155 2HD1 ILE A   9      15.335   3.028   5.408  1.00  0.69           H  
ATOM    156 3HD1 ILE A   9      15.189   1.432   6.180  1.00  0.69           H  
ATOM    157  N   ILE A  10      14.367   5.614  10.018  1.00  0.68           N  
ATOM    158  CA  ILE A  10      14.910   6.120  11.264  1.00  0.68           C  
ATOM    159  C   ILE A  10      13.803   6.589  12.195  1.00  0.68           C  
ATOM    160  O   ILE A  10      13.835   6.267  13.381  1.00  0.68           O  
ATOM    161  CB  ILE A  10      15.899   7.266  11.012  1.00  0.68           C  
ATOM    162  CG1 ILE A  10      17.147   6.730  10.339  1.00  0.68           C  
ATOM    163  CG2 ILE A  10      16.248   7.978  12.298  1.00  0.68           C  
ATOM    164  CD1 ILE A  10      18.043   7.806   9.822  1.00  0.68           C  
ATOM    165  H   ILE A  10      14.618   6.071   9.140  1.00  0.68           H  
ATOM    166  HA  ILE A  10      15.447   5.313  11.755  1.00  0.68           H  
ATOM    167  HB  ILE A  10      15.446   7.978  10.321  1.00  0.68           H  
ATOM    168 1HG1 ILE A  10      17.698   6.145  11.044  1.00  0.68           H  
ATOM    169 2HG1 ILE A  10      16.856   6.087   9.507  1.00  0.68           H  
ATOM    170 1HG2 ILE A  10      16.934   8.764  12.054  1.00  0.68           H  
ATOM    171 2HG2 ILE A  10      15.346   8.393  12.751  1.00  0.68           H  
ATOM    172 3HG2 ILE A  10      16.711   7.304  12.992  1.00  0.68           H  
ATOM    173 1HD1 ILE A  10      18.913   7.353   9.363  1.00  0.68           H  
ATOM    174 2HD1 ILE A  10      17.505   8.405   9.086  1.00  0.68           H  
ATOM    175 3HD1 ILE A  10      18.363   8.445  10.644  1.00  0.68           H  
ATOM    176  N   GLU A  11      12.820   7.337  11.672  1.00  0.68           N  
ATOM    177  CA  GLU A  11      11.696   7.795  12.487  1.00  0.68           C  
ATOM    178  C   GLU A  11      10.969   6.620  13.120  1.00  0.68           C  
ATOM    179  O   GLU A  11      10.631   6.651  14.306  1.00  0.68           O  
ATOM    180  CB  GLU A  11      10.676   8.578  11.655  1.00  0.68           C  
ATOM    181  CG  GLU A  11       9.487   9.106  12.474  1.00  0.68           C  
ATOM    182  CD  GLU A  11       8.411   9.798  11.642  1.00  0.68           C  
ATOM    183  OE1 GLU A  11       8.536   9.859  10.437  1.00  0.68           O  
ATOM    184  OE2 GLU A  11       7.431  10.222  12.221  1.00  0.68           O  
ATOM    185  H   GLU A  11      12.857   7.600  10.688  1.00  0.68           H  
ATOM    186  HA  GLU A  11      12.081   8.434  13.282  1.00  0.68           H  
ATOM    187 1HB  GLU A  11      11.167   9.420  11.168  1.00  0.68           H  
ATOM    188 2HB  GLU A  11      10.281   7.933  10.869  1.00  0.68           H  
ATOM    189 1HG  GLU A  11       9.034   8.261  12.992  1.00  0.68           H  
ATOM    190 2HG  GLU A  11       9.858   9.798  13.229  1.00  0.68           H  
ATOM    191  N   ILE A  12      10.741   5.562  12.343  1.00  0.69           N  
ATOM    192  CA  ILE A  12      10.047   4.406  12.877  1.00  0.69           C  
ATOM    193  C   ILE A  12      10.884   3.799  13.995  1.00  0.69           C  
ATOM    194  O   ILE A  12      10.364   3.531  15.079  1.00  0.69           O  
ATOM    195  CB  ILE A  12       9.761   3.341  11.802  1.00  0.69           C  
ATOM    196  CG1 ILE A  12       8.746   3.864  10.754  1.00  0.69           C  
ATOM    197  CG2 ILE A  12       9.170   2.111  12.518  1.00  0.69           C  
ATOM    198  CD1 ILE A  12       8.662   2.994   9.484  1.00  0.69           C  
ATOM    199  H   ILE A  12      11.028   5.577  11.363  1.00  0.69           H  
ATOM    200  HA  ILE A  12       9.098   4.734  13.296  1.00  0.69           H  
ATOM    201  HB  ILE A  12      10.681   3.080  11.278  1.00  0.69           H  
ATOM    202 1HG1 ILE A  12       7.759   3.895  11.209  1.00  0.69           H  
ATOM    203 2HG1 ILE A  12       9.021   4.876  10.466  1.00  0.69           H  
ATOM    204 1HG2 ILE A  12       8.938   1.337  11.802  1.00  0.69           H  
ATOM    205 2HG2 ILE A  12       9.888   1.740  13.244  1.00  0.69           H  
ATOM    206 3HG2 ILE A  12       8.254   2.401  13.031  1.00  0.69           H  
ATOM    207 1HD1 ILE A  12       7.925   3.417   8.798  1.00  0.69           H  
ATOM    208 2HD1 ILE A  12       9.636   2.969   8.995  1.00  0.69           H  
ATOM    209 3HD1 ILE A  12       8.364   1.983   9.746  1.00  0.69           H  
ATOM    210  N   ILE A  13      12.195   3.656  13.768  1.00  0.70           N  
ATOM    211  CA  ILE A  13      13.049   3.083  14.792  1.00  0.70           C  
ATOM    212  C   ILE A  13      13.037   3.939  16.059  1.00  0.70           C  
ATOM    213  O   ILE A  13      12.913   3.398  17.165  1.00  0.70           O  
ATOM    214  CB  ILE A  13      14.508   2.926  14.300  1.00  0.70           C  
ATOM    215  CG1 ILE A  13      14.629   1.846  13.207  1.00  0.70           C  
ATOM    216  CG2 ILE A  13      15.375   2.559  15.490  1.00  0.70           C  
ATOM    217  CD1 ILE A  13      15.983   1.873  12.516  1.00  0.70           C  
ATOM    218  H   ILE A  13      12.583   3.905  12.858  1.00  0.70           H  
ATOM    219  HA  ILE A  13      12.669   2.121  15.052  1.00  0.70           H  
ATOM    220  HB  ILE A  13      14.849   3.858  13.867  1.00  0.70           H  
ATOM    221 1HG1 ILE A  13      14.495   0.872  13.644  1.00  0.70           H  
ATOM    222 2HG1 ILE A  13      13.850   2.003  12.461  1.00  0.70           H  
ATOM    223 1HG2 ILE A  13      16.412   2.447  15.174  1.00  0.70           H  
ATOM    224 2HG2 ILE A  13      15.312   3.328  16.253  1.00  0.70           H  
ATOM    225 3HG2 ILE A  13      15.009   1.637  15.895  1.00  0.70           H  
ATOM    226 1HD1 ILE A  13      16.033   1.102  11.751  1.00  0.70           H  
ATOM    227 2HD1 ILE A  13      16.134   2.848  12.051  1.00  0.70           H  
ATOM    228 3HD1 ILE A  13      16.757   1.698  13.254  1.00  0.70           H  
ATOM    229  N   GLU A  14      13.147   5.258  15.921  1.00  0.70           N  
ATOM    230  CA  GLU A  14      13.140   6.141  17.083  1.00  0.70           C  
ATOM    231  C   GLU A  14      11.837   5.977  17.867  1.00  0.70           C  
ATOM    232  O   GLU A  14      11.843   5.742  19.082  1.00  0.70           O  
ATOM    233  CB  GLU A  14      13.348   7.605  16.624  1.00  0.70           C  
ATOM    234  CG  GLU A  14      13.403   8.668  17.750  1.00  0.70           C  
ATOM    235  CD  GLU A  14      13.777  10.087  17.269  1.00  0.70           C  
ATOM    236  OE1 GLU A  14      13.944  10.289  16.087  1.00  0.70           O  
ATOM    237  OE2 GLU A  14      13.922  10.950  18.106  1.00  0.70           O  
ATOM    238  H   GLU A  14      13.249   5.654  14.989  1.00  0.70           H  
ATOM    239  HA  GLU A  14      13.966   5.865  17.739  1.00  0.70           H  
ATOM    240 1HB  GLU A  14      14.268   7.680  16.053  1.00  0.70           H  
ATOM    241 2HB  GLU A  14      12.535   7.882  15.950  1.00  0.70           H  
ATOM    242 1HG  GLU A  14      12.418   8.712  18.212  1.00  0.70           H  
ATOM    243 2HG  GLU A  14      14.101   8.358  18.505  1.00  0.70           H  
ATOM    244  N   ARG A  15      10.705   5.995  17.163  1.00  0.70           N  
ATOM    245  CA  ARG A  15       9.407   5.837  17.812  1.00  0.70           C  
ATOM    246  C   ARG A  15       9.218   4.485  18.508  1.00  0.70           C  
ATOM    247  O   ARG A  15       8.548   4.411  19.542  1.00  0.70           O  
ATOM    248  CB  ARG A  15       8.280   6.040  16.814  1.00  0.70           C  
ATOM    249  CG  ARG A  15       8.082   7.484  16.352  1.00  0.70           C  
ATOM    250  CD  ARG A  15       6.936   7.605  15.412  1.00  0.70           C  
ATOM    251  NE  ARG A  15       6.779   8.962  14.894  1.00  0.70           N  
ATOM    252  CZ  ARG A  15       6.167   9.973  15.515  1.00  0.70           C  
ATOM    253  NH1 ARG A  15       5.641   9.831  16.716  1.00  0.70           N  
ATOM    254  NH2 ARG A  15       6.111  11.117  14.877  1.00  0.70           N  
ATOM    255  H   ARG A  15      10.736   6.162  16.155  1.00  0.70           H  
ATOM    256  HA  ARG A  15       9.323   6.617  18.567  1.00  0.70           H  
ATOM    257 1HB  ARG A  15       8.482   5.436  15.925  1.00  0.70           H  
ATOM    258 2HB  ARG A  15       7.345   5.688  17.244  1.00  0.70           H  
ATOM    259 1HG  ARG A  15       7.887   8.118  17.216  1.00  0.70           H  
ATOM    260 2HG  ARG A  15       8.983   7.832  15.844  1.00  0.70           H  
ATOM    261 1HD  ARG A  15       7.107   6.940  14.564  1.00  0.70           H  
ATOM    262 2HD  ARG A  15       6.016   7.323  15.916  1.00  0.70           H  
ATOM    263  HE  ARG A  15       7.146   9.182  13.959  1.00  0.70           H  
ATOM    264 1HH1 ARG A  15       5.696   8.940  17.188  1.00  0.70           H  
ATOM    265 2HH1 ARG A  15       5.184  10.613  17.162  1.00  0.70           H  
ATOM    266 1HH2 ARG A  15       6.534  11.158  13.937  1.00  0.70           H  
ATOM    267 2HH2 ARG A  15       5.663  11.918  15.289  1.00  0.70           H  
ATOM    268  N   LYS A  16       9.796   3.416  17.953  1.00  0.69           N  
ATOM    269  CA  LYS A  16       9.628   2.085  18.532  1.00  0.69           C  
ATOM    270  C   LYS A  16      10.640   1.719  19.623  1.00  0.69           C  
ATOM    271  O   LYS A  16      10.331   0.897  20.489  1.00  0.69           O  
ATOM    272  CB  LYS A  16       9.683   1.018  17.435  1.00  0.69           C  
ATOM    273  CG  LYS A  16       8.575   1.120  16.391  1.00  0.69           C  
ATOM    274  CD  LYS A  16       7.204   0.976  17.013  1.00  0.69           C  
ATOM    275  CE  LYS A  16       6.108   1.033  15.960  1.00  0.69           C  
ATOM    276  NZ  LYS A  16       4.751   0.984  16.578  1.00  0.69           N  
ATOM    277  H   LYS A  16      10.318   3.522  17.082  1.00  0.69           H  
ATOM    278  HA  LYS A  16       8.639   2.048  18.987  1.00  0.69           H  
ATOM    279 1HB  LYS A  16      10.633   1.112  16.905  1.00  0.69           H  
ATOM    280 2HB  LYS A  16       9.651   0.027  17.881  1.00  0.69           H  
ATOM    281 1HG  LYS A  16       8.620   2.088  15.910  1.00  0.69           H  
ATOM    282 2HG  LYS A  16       8.714   0.355  15.632  1.00  0.69           H  
ATOM    283 1HD  LYS A  16       7.141   0.025  17.543  1.00  0.69           H  
ATOM    284 2HD  LYS A  16       7.049   1.783  17.732  1.00  0.69           H  
ATOM    285 1HE  LYS A  16       6.208   1.958  15.392  1.00  0.69           H  
ATOM    286 2HE  LYS A  16       6.219   0.187  15.279  1.00  0.69           H  
ATOM    287 1HZ  LYS A  16       4.047   1.025  15.855  1.00  0.69           H  
ATOM    288 2HZ  LYS A  16       4.648   0.126  17.100  1.00  0.69           H  
ATOM    289 3HZ  LYS A  16       4.639   1.772  17.202  1.00  0.69           H  
ATOM    290  N   THR A  17      11.841   2.303  19.594  1.00  0.66           N  
ATOM    291  CA  THR A  17      12.870   1.909  20.557  1.00  0.66           C  
ATOM    292  C   THR A  17      13.283   2.959  21.575  1.00  0.66           C  
ATOM    293  O   THR A  17      13.854   2.617  22.610  1.00  0.66           O  
ATOM    294  CB  THR A  17      14.150   1.547  19.823  1.00  0.66           C  
ATOM    295  OG1 THR A  17      14.623   2.711  19.132  1.00  0.66           O  
ATOM    296  CG2 THR A  17      13.872   0.503  18.862  1.00  0.66           C  
ATOM    297  H   THR A  17      12.065   2.965  18.852  1.00  0.66           H  
ATOM    298  HA  THR A  17      12.507   1.040  21.104  1.00  0.66           H  
ATOM    299  HB  THR A  17      14.902   1.211  20.533  1.00  0.66           H  
ATOM    300  HG1 THR A  17      13.990   2.926  18.405  1.00  0.66           H  
ATOM    301 1HG2 THR A  17      14.763   0.261  18.343  1.00  0.66           H  
ATOM    302 2HG2 THR A  17      13.492  -0.382  19.370  1.00  0.66           H  
ATOM    303 3HG2 THR A  17      13.128   0.887  18.178  1.00  0.66           H  
ATOM    304  N   GLY A  18      13.056   4.234  21.288  1.00  0.64           N  
ATOM    305  CA  GLY A  18      13.537   5.279  22.173  1.00  0.64           C  
ATOM    306  C   GLY A  18      14.988   5.682  21.875  1.00  0.64           C  
ATOM    307  O   GLY A  18      15.527   6.572  22.536  1.00  0.64           O  
ATOM    308  H   GLY A  18      12.572   4.519  20.438  1.00  0.64           H  
ATOM    309 1HA  GLY A  18      12.892   6.151  22.066  1.00  0.64           H  
ATOM    310 2HA  GLY A  18      13.453   4.947  23.207  1.00  0.64           H  
ATOM    311  N   MET A  19      15.629   5.033  20.890  1.00  0.61           N  
ATOM    312  CA  MET A  19      17.001   5.386  20.533  1.00  0.61           C  
ATOM    313  C   MET A  19      16.934   6.780  19.956  1.00  0.61           C  
ATOM    314  O   MET A  19      15.977   7.082  19.258  1.00  0.61           O  
ATOM    315  CB  MET A  19      17.535   4.454  19.448  1.00  0.61           C  
ATOM    316  CG  MET A  19      17.815   3.014  19.810  1.00  0.61           C  
ATOM    317  SD  MET A  19      18.250   2.041  18.317  1.00  0.61           S  
ATOM    318  CE  MET A  19      19.841   2.715  17.832  1.00  0.61           C  
ATOM    319  H   MET A  19      15.166   4.287  20.370  1.00  0.61           H  
ATOM    320  HA  MET A  19      17.640   5.390  21.417  1.00  0.61           H  
ATOM    321 1HB  MET A  19      16.823   4.434  18.626  1.00  0.61           H  
ATOM    322 2HB  MET A  19      18.465   4.876  19.058  1.00  0.61           H  
ATOM    323 1HG  MET A  19      18.646   2.968  20.512  1.00  0.61           H  
ATOM    324 2HG  MET A  19      16.944   2.570  20.280  1.00  0.61           H  
ATOM    325 1HE  MET A  19      20.193   2.213  16.931  1.00  0.61           H  
ATOM    326 2HE  MET A  19      19.741   3.778  17.645  1.00  0.61           H  
ATOM    327 3HE  MET A  19      20.563   2.564  18.634  1.00  0.61           H  
ATOM    328  N   SER A  20      17.919   7.630  20.198  1.00  0.59           N  
ATOM    329  CA  SER A  20      17.844   8.949  19.586  1.00  0.59           C  
ATOM    330  C   SER A  20      18.149   8.877  18.110  1.00  0.59           C  
ATOM    331  O   SER A  20      18.824   7.951  17.663  1.00  0.59           O  
ATOM    332  CB  SER A  20      18.822   9.877  20.257  1.00  0.59           C  
ATOM    333  OG  SER A  20      20.140   9.435  20.031  1.00  0.59           O  
ATOM    334  H   SER A  20      18.725   7.378  20.783  1.00  0.59           H  
ATOM    335  HA  SER A  20      16.830   9.337  19.714  1.00  0.59           H  
ATOM    336 1HB  SER A  20      18.699  10.885  19.866  1.00  0.59           H  
ATOM    337 2HB  SER A  20      18.626   9.908  21.327  1.00  0.59           H  
ATOM    338  HG  SER A  20      20.234   8.625  20.607  1.00  0.59           H  
ATOM    339  N   ARG A  21      17.757   9.900  17.357  1.00  0.57           N  
ATOM    340  CA  ARG A  21      18.093   9.916  15.941  1.00  0.57           C  
ATOM    341  C   ARG A  21      19.588   9.754  15.705  1.00  0.57           C  
ATOM    342  O   ARG A  21      19.998   9.007  14.815  1.00  0.57           O  
ATOM    343  CB  ARG A  21      17.623  11.195  15.278  1.00  0.57           C  
ATOM    344  CG  ARG A  21      17.929  11.262  13.797  1.00  0.57           C  
ATOM    345  CD  ARG A  21      17.406  12.485  13.149  1.00  0.57           C  
ATOM    346  NE  ARG A  21      17.784  12.548  11.735  1.00  0.57           N  
ATOM    347  CZ  ARG A  21      17.096  11.980  10.711  1.00  0.57           C  
ATOM    348  NH1 ARG A  21      15.991  11.308  10.943  1.00  0.57           N  
ATOM    349  NH2 ARG A  21      17.548  12.113   9.476  1.00  0.57           N  
ATOM    350  H   ARG A  21      17.192  10.640  17.754  1.00  0.57           H  
ATOM    351  HA  ARG A  21      17.576   9.087  15.460  1.00  0.57           H  
ATOM    352 1HB  ARG A  21      16.541  11.290  15.402  1.00  0.57           H  
ATOM    353 2HB  ARG A  21      18.089  12.054  15.759  1.00  0.57           H  
ATOM    354 1HG  ARG A  21      19.011  11.226  13.648  1.00  0.57           H  
ATOM    355 2HG  ARG A  21      17.478  10.425  13.323  1.00  0.57           H  
ATOM    356 1HD  ARG A  21      16.317  12.496  13.215  1.00  0.57           H  
ATOM    357 2HD  ARG A  21      17.810  13.364  13.650  1.00  0.57           H  
ATOM    358  HE  ARG A  21      18.627  13.056  11.502  1.00  0.57           H  
ATOM    359 1HH1 ARG A  21      15.647  11.209  11.887  1.00  0.57           H  
ATOM    360 2HH1 ARG A  21      15.482  10.888  10.174  1.00  0.57           H  
ATOM    361 1HH2 ARG A  21      18.393  12.629   9.299  1.00  0.57           H  
ATOM    362 2HH2 ARG A  21      17.041  11.701   8.673  1.00  0.57           H  
ATOM    363  N   GLU A  22      20.409  10.452  16.498  1.00  0.56           N  
ATOM    364  CA  GLU A  22      21.850  10.359  16.320  1.00  0.56           C  
ATOM    365  C   GLU A  22      22.362   8.952  16.605  1.00  0.56           C  
ATOM    366  O   GLU A  22      23.197   8.441  15.860  1.00  0.56           O  
ATOM    367  CB  GLU A  22      22.571  11.366  17.216  1.00  0.56           C  
ATOM    368  CG  GLU A  22      22.373  12.825  16.802  1.00  0.56           C  
ATOM    369  CD  GLU A  22      23.049  13.812  17.729  1.00  0.56           C  
ATOM    370  OE1 GLU A  22      23.565  13.397  18.740  1.00  0.56           O  
ATOM    371  OE2 GLU A  22      23.048  14.981  17.421  1.00  0.56           O  
ATOM    372  H   GLU A  22      20.026  11.039  17.225  1.00  0.56           H  
ATOM    373  HA  GLU A  22      22.081  10.597  15.281  1.00  0.56           H  
ATOM    374 1HB  GLU A  22      22.216  11.254  18.242  1.00  0.56           H  
ATOM    375 2HB  GLU A  22      23.641  11.153  17.215  1.00  0.56           H  
ATOM    376 1HG  GLU A  22      22.769  12.960  15.795  1.00  0.56           H  
ATOM    377 2HG  GLU A  22      21.305  13.034  16.772  1.00  0.56           H  
ATOM    378  N   GLU A  23      21.839   8.291  17.646  1.00  0.56           N  
ATOM    379  CA  GLU A  23      22.293   6.928  17.930  1.00  0.56           C  
ATOM    380  C   GLU A  23      21.917   5.993  16.791  1.00  0.56           C  
ATOM    381  O   GLU A  23      22.687   5.113  16.406  1.00  0.56           O  
ATOM    382  CB  GLU A  23      21.712   6.436  19.252  1.00  0.56           C  
ATOM    383  CG  GLU A  23      22.322   7.099  20.486  1.00  0.56           C  
ATOM    384  CD  GLU A  23      21.540   6.851  21.743  1.00  0.56           C  
ATOM    385  OE1 GLU A  23      20.344   7.096  21.723  1.00  0.56           O  
ATOM    386  OE2 GLU A  23      22.112   6.418  22.714  1.00  0.56           O  
ATOM    387  H   GLU A  23      21.145   8.736  18.255  1.00  0.56           H  
ATOM    388  HA  GLU A  23      23.381   6.937  18.013  1.00  0.56           H  
ATOM    389 1HB  GLU A  23      20.636   6.622  19.261  1.00  0.56           H  
ATOM    390 2HB  GLU A  23      21.856   5.358  19.334  1.00  0.56           H  
ATOM    391 1HG  GLU A  23      23.332   6.715  20.622  1.00  0.56           H  
ATOM    392 2HG  GLU A  23      22.399   8.172  20.310  1.00  0.56           H  
ATOM    393  N   ILE A  24      20.744   6.215  16.215  1.00  0.55           N  
ATOM    394  CA  ILE A  24      20.299   5.382  15.121  1.00  0.55           C  
ATOM    395  C   ILE A  24      21.243   5.588  13.948  1.00  0.55           C  
ATOM    396  O   ILE A  24      21.714   4.613  13.361  1.00  0.55           O  
ATOM    397  CB  ILE A  24      18.859   5.730  14.741  1.00  0.55           C  
ATOM    398  CG1 ILE A  24      17.948   5.354  15.872  1.00  0.55           C  
ATOM    399  CG2 ILE A  24      18.456   4.963  13.532  1.00  0.55           C  
ATOM    400  CD1 ILE A  24      16.583   5.920  15.754  1.00  0.55           C  
ATOM    401  H   ILE A  24      20.139   6.955  16.575  1.00  0.55           H  
ATOM    402  HA  ILE A  24      20.345   4.340  15.417  1.00  0.55           H  
ATOM    403  HB  ILE A  24      18.768   6.797  14.557  1.00  0.55           H  
ATOM    404 1HG1 ILE A  24      17.872   4.275  15.913  1.00  0.55           H  
ATOM    405 2HG1 ILE A  24      18.381   5.704  16.798  1.00  0.55           H  
ATOM    406 1HG2 ILE A  24      17.432   5.190  13.276  1.00  0.55           H  
ATOM    407 2HG2 ILE A  24      19.111   5.226  12.718  1.00  0.55           H  
ATOM    408 3HG2 ILE A  24      18.534   3.919  13.744  1.00  0.55           H  
ATOM    409 1HD1 ILE A  24      16.002   5.606  16.610  1.00  0.55           H  
ATOM    410 2HD1 ILE A  24      16.637   7.001  15.742  1.00  0.55           H  
ATOM    411 3HD1 ILE A  24      16.109   5.576  14.842  1.00  0.55           H  
ATOM    412  N   GLU A  25      21.567   6.847  13.640  1.00  0.54           N  
ATOM    413  CA  GLU A  25      22.480   7.134  12.543  1.00  0.54           C  
ATOM    414  C   GLU A  25      23.847   6.489  12.781  1.00  0.54           C  
ATOM    415  O   GLU A  25      24.437   5.925  11.856  1.00  0.54           O  
ATOM    416  CB  GLU A  25      22.665   8.642  12.369  1.00  0.54           C  
ATOM    417  CG  GLU A  25      23.555   9.041  11.191  1.00  0.54           C  
ATOM    418  CD  GLU A  25      22.915   8.799   9.846  1.00  0.54           C  
ATOM    419  OE1 GLU A  25      21.715   8.718   9.792  1.00  0.54           O  
ATOM    420  OE2 GLU A  25      23.633   8.704   8.854  1.00  0.54           O  
ATOM    421  H   GLU A  25      21.150   7.617  14.165  1.00  0.54           H  
ATOM    422  HA  GLU A  25      22.065   6.726  11.629  1.00  0.54           H  
ATOM    423 1HB  GLU A  25      21.689   9.112  12.238  1.00  0.54           H  
ATOM    424 2HB  GLU A  25      23.106   9.060  13.275  1.00  0.54           H  
ATOM    425 1HG  GLU A  25      23.814  10.094  11.278  1.00  0.54           H  
ATOM    426 2HG  GLU A  25      24.472   8.462  11.259  1.00  0.54           H  
ATOM    427  N   GLU A  26      24.361   6.539  14.017  1.00  0.53           N  
ATOM    428  CA  GLU A  26      25.657   5.917  14.236  1.00  0.53           C  
ATOM    429  C   GLU A  26      25.592   4.415  13.996  1.00  0.53           C  
ATOM    430  O   GLU A  26      26.491   3.859  13.359  1.00  0.53           O  
ATOM    431  CB  GLU A  26      26.215   6.189  15.643  1.00  0.53           C  
ATOM    432  CG  GLU A  26      26.696   7.621  15.893  1.00  0.53           C  
ATOM    433  CD  GLU A  26      27.315   7.814  17.277  1.00  0.53           C  
ATOM    434  OE1 GLU A  26      27.290   6.890  18.063  1.00  0.53           O  
ATOM    435  OE2 GLU A  26      27.824   8.882  17.533  1.00  0.53           O  
ATOM    436  H   GLU A  26      23.868   7.026  14.768  1.00  0.53           H  
ATOM    437  HA  GLU A  26      26.358   6.339  13.519  1.00  0.53           H  
ATOM    438 1HB  GLU A  26      25.435   5.977  16.378  1.00  0.53           H  
ATOM    439 2HB  GLU A  26      27.043   5.509  15.843  1.00  0.53           H  
ATOM    440 1HG  GLU A  26      27.431   7.886  15.134  1.00  0.53           H  
ATOM    441 2HG  GLU A  26      25.845   8.293  15.784  1.00  0.53           H  
ATOM    442  N   GLU A  27      24.509   3.757  14.428  1.00  0.53           N  
ATOM    443  CA  GLU A  27      24.414   2.317  14.214  1.00  0.53           C  
ATOM    444  C   GLU A  27      24.289   2.008  12.717  1.00  0.53           C  
ATOM    445  O   GLU A  27      24.862   1.033  12.225  1.00  0.53           O  
ATOM    446  CB  GLU A  27      23.264   1.718  15.013  1.00  0.53           C  
ATOM    447  CG  GLU A  27      23.454   1.716  16.551  1.00  0.53           C  
ATOM    448  CD  GLU A  27      24.644   0.901  17.048  1.00  0.53           C  
ATOM    449  OE1 GLU A  27      24.765  -0.241  16.676  1.00  0.53           O  
ATOM    450  OE2 GLU A  27      25.435   1.436  17.813  1.00  0.53           O  
ATOM    451  H   GLU A  27      23.778   4.256  14.943  1.00  0.53           H  
ATOM    452  HA  GLU A  27      25.333   1.862  14.572  1.00  0.53           H  
ATOM    453 1HB  GLU A  27      22.357   2.282  14.805  1.00  0.53           H  
ATOM    454 2HB  GLU A  27      23.105   0.698  14.694  1.00  0.53           H  
ATOM    455 1HG  GLU A  27      23.579   2.745  16.883  1.00  0.53           H  
ATOM    456 2HG  GLU A  27      22.547   1.329  17.007  1.00  0.53           H  
ATOM    457  N   ILE A  28      23.592   2.869  11.972  1.00  0.53           N  
ATOM    458  CA  ILE A  28      23.460   2.679  10.532  1.00  0.53           C  
ATOM    459  C   ILE A  28      24.823   2.736   9.878  1.00  0.53           C  
ATOM    460  O   ILE A  28      25.162   1.893   9.040  1.00  0.53           O  
ATOM    461  CB  ILE A  28      22.536   3.749   9.921  1.00  0.53           C  
ATOM    462  CG1 ILE A  28      21.131   3.494  10.394  1.00  0.53           C  
ATOM    463  CG2 ILE A  28      22.597   3.760   8.402  1.00  0.53           C  
ATOM    464  CD1 ILE A  28      20.159   4.599  10.112  1.00  0.53           C  
ATOM    465  H   ILE A  28      23.118   3.653  12.425  1.00  0.53           H  
ATOM    466  HA  ILE A  28      23.025   1.698  10.348  1.00  0.53           H  
ATOM    467  HB  ILE A  28      22.837   4.724  10.291  1.00  0.53           H  
ATOM    468 1HG1 ILE A  28      20.805   2.605   9.914  1.00  0.53           H  
ATOM    469 2HG1 ILE A  28      21.147   3.309  11.452  1.00  0.53           H  
ATOM    470 1HG2 ILE A  28      21.935   4.533   8.016  1.00  0.53           H  
ATOM    471 2HG2 ILE A  28      23.618   3.958   8.071  1.00  0.53           H  
ATOM    472 3HG2 ILE A  28      22.276   2.812   8.049  1.00  0.53           H  
ATOM    473 1HD1 ILE A  28      19.176   4.306  10.472  1.00  0.53           H  
ATOM    474 2HD1 ILE A  28      20.475   5.503  10.615  1.00  0.53           H  
ATOM    475 3HD1 ILE A  28      20.114   4.786   9.044  1.00  0.53           H  
ATOM    476  N   ARG A  29      25.620   3.723  10.274  1.00  0.53           N  
ATOM    477  CA  ARG A  29      26.946   3.868   9.717  1.00  0.53           C  
ATOM    478  C   ARG A  29      27.836   2.679  10.093  1.00  0.53           C  
ATOM    479  O   ARG A  29      28.597   2.200   9.253  1.00  0.53           O  
ATOM    480  CB  ARG A  29      27.559   5.176  10.180  1.00  0.53           C  
ATOM    481  CG  ARG A  29      26.874   6.420   9.579  1.00  0.53           C  
ATOM    482  CD  ARG A  29      27.459   7.684  10.084  1.00  0.53           C  
ATOM    483  NE  ARG A  29      26.729   8.861   9.605  1.00  0.53           N  
ATOM    484  CZ  ARG A  29      27.158  10.132   9.739  1.00  0.53           C  
ATOM    485  NH1 ARG A  29      28.327  10.386  10.294  1.00  0.53           N  
ATOM    486  NH2 ARG A  29      26.400  11.124   9.310  1.00  0.53           N  
ATOM    487  H   ARG A  29      25.281   4.400  10.963  1.00  0.53           H  
ATOM    488  HA  ARG A  29      26.856   3.903   8.631  1.00  0.53           H  
ATOM    489 1HB  ARG A  29      27.478   5.246  11.266  1.00  0.53           H  
ATOM    490 2HB  ARG A  29      28.616   5.204   9.922  1.00  0.53           H  
ATOM    491 1HG  ARG A  29      26.983   6.401   8.496  1.00  0.53           H  
ATOM    492 2HG  ARG A  29      25.813   6.412   9.829  1.00  0.53           H  
ATOM    493 1HD  ARG A  29      27.418   7.682  11.174  1.00  0.53           H  
ATOM    494 2HD  ARG A  29      28.493   7.765   9.757  1.00  0.53           H  
ATOM    495  HE  ARG A  29      25.789   8.718   9.192  1.00  0.53           H  
ATOM    496 1HH1 ARG A  29      28.908   9.627  10.620  1.00  0.53           H  
ATOM    497 2HH1 ARG A  29      28.644  11.340  10.391  1.00  0.53           H  
ATOM    498 1HH2 ARG A  29      25.499  10.919   8.887  1.00  0.53           H  
ATOM    499 2HH2 ARG A  29      26.711  12.077   9.406  1.00  0.53           H  
ATOM    500  N   LYS A  30      27.706   2.159  11.329  1.00  0.54           N  
ATOM    501  CA  LYS A  30      28.524   1.011  11.738  1.00  0.54           C  
ATOM    502  C   LYS A  30      28.193  -0.198  10.873  1.00  0.54           C  
ATOM    503  O   LYS A  30      29.094  -0.927  10.450  1.00  0.54           O  
ATOM    504  CB  LYS A  30      28.267   0.642  13.199  1.00  0.54           C  
ATOM    505  CG  LYS A  30      28.801   1.616  14.237  1.00  0.54           C  
ATOM    506  CD  LYS A  30      28.404   1.145  15.624  1.00  0.54           C  
ATOM    507  CE  LYS A  30      28.770   2.134  16.703  1.00  0.54           C  
ATOM    508  NZ  LYS A  30      28.294   1.658  18.038  1.00  0.54           N  
ATOM    509  H   LYS A  30      27.074   2.597  11.998  1.00  0.54           H  
ATOM    510  HA  LYS A  30      29.575   1.256  11.603  1.00  0.54           H  
ATOM    511 1HB  LYS A  30      27.194   0.556  13.364  1.00  0.54           H  
ATOM    512 2HB  LYS A  30      28.704  -0.334  13.405  1.00  0.54           H  
ATOM    513 1HG  LYS A  30      29.890   1.659  14.171  1.00  0.54           H  
ATOM    514 2HG  LYS A  30      28.408   2.605  14.063  1.00  0.54           H  
ATOM    515 1HD  LYS A  30      27.325   0.983  15.654  1.00  0.54           H  
ATOM    516 2HD  LYS A  30      28.894   0.199  15.838  1.00  0.54           H  
ATOM    517 1HE  LYS A  30      29.848   2.266  16.732  1.00  0.54           H  
ATOM    518 2HE  LYS A  30      28.297   3.094  16.482  1.00  0.54           H  
ATOM    519 1HZ  LYS A  30      28.527   2.333  18.747  1.00  0.54           H  
ATOM    520 2HZ  LYS A  30      27.262   1.543  17.997  1.00  0.54           H  
ATOM    521 3HZ  LYS A  30      28.717   0.774  18.260  1.00  0.54           H  
ATOM    522  N   ILE A  31      26.912  -0.380  10.563  1.00  0.57           N  
ATOM    523  CA  ILE A  31      26.499  -1.479   9.704  1.00  0.57           C  
ATOM    524  C   ILE A  31      27.128  -1.337   8.335  1.00  0.57           C  
ATOM    525  O   ILE A  31      27.605  -2.308   7.747  1.00  0.57           O  
ATOM    526  CB  ILE A  31      24.981  -1.556   9.564  1.00  0.57           C  
ATOM    527  CG1 ILE A  31      24.338  -1.990  10.874  1.00  0.57           C  
ATOM    528  CG2 ILE A  31      24.643  -2.461   8.439  1.00  0.57           C  
ATOM    529  CD1 ILE A  31      22.827  -1.818  10.914  1.00  0.57           C  
ATOM    530  H   ILE A  31      26.204   0.247  10.955  1.00  0.57           H  
ATOM    531  HA  ILE A  31      26.850  -2.413  10.148  1.00  0.57           H  
ATOM    532  HB  ILE A  31      24.601  -0.564   9.349  1.00  0.57           H  
ATOM    533 1HG1 ILE A  31      24.570  -3.031  11.026  1.00  0.57           H  
ATOM    534 2HG1 ILE A  31      24.774  -1.415  11.688  1.00  0.57           H  
ATOM    535 1HG2 ILE A  31      23.565  -2.488   8.315  1.00  0.57           H  
ATOM    536 2HG2 ILE A  31      25.107  -2.081   7.537  1.00  0.57           H  
ATOM    537 3HG2 ILE A  31      25.022  -3.461   8.648  1.00  0.57           H  
ATOM    538 1HD1 ILE A  31      22.445  -2.155  11.877  1.00  0.57           H  
ATOM    539 2HD1 ILE A  31      22.586  -0.763  10.775  1.00  0.57           H  
ATOM    540 3HD1 ILE A  31      22.368  -2.395  10.123  1.00  0.57           H  
ATOM    541  N   MET A  32      27.115  -0.125   7.804  1.00  0.69           N  
ATOM    542  CA  MET A  32      27.719   0.106   6.509  1.00  0.69           C  
ATOM    543  C   MET A  32      29.223  -0.175   6.555  1.00  0.69           C  
ATOM    544  O   MET A  32      29.789  -0.682   5.595  1.00  0.69           O  
ATOM    545  CB  MET A  32      27.412   1.511   6.070  1.00  0.69           C  
ATOM    546  CG  MET A  32      25.962   1.684   5.778  1.00  0.69           C  
ATOM    547  SD  MET A  32      25.559   3.326   5.439  1.00  0.69           S  
ATOM    548  CE  MET A  32      26.285   3.487   3.819  1.00  0.69           C  
ATOM    549  H   MET A  32      26.672   0.646   8.309  1.00  0.69           H  
ATOM    550  HA  MET A  32      27.275  -0.586   5.791  1.00  0.69           H  
ATOM    551 1HB  MET A  32      27.698   2.212   6.847  1.00  0.69           H  
ATOM    552 2HB  MET A  32      27.980   1.751   5.172  1.00  0.69           H  
ATOM    553 1HG  MET A  32      25.675   1.065   4.922  1.00  0.69           H  
ATOM    554 2HG  MET A  32      25.394   1.363   6.636  1.00  0.69           H  
ATOM    555 1HE  MET A  32      26.131   4.498   3.449  1.00  0.69           H  
ATOM    556 2HE  MET A  32      27.353   3.282   3.876  1.00  0.69           H  
ATOM    557 3HE  MET A  32      25.814   2.775   3.139  1.00  0.69           H  
ATOM    558  N   GLU A  33      29.896   0.137   7.666  1.00  0.93           N  
ATOM    559  CA  GLU A  33      31.315  -0.205   7.739  1.00  0.93           C  
ATOM    560  C   GLU A  33      31.501  -1.734   7.699  1.00  0.93           C  
ATOM    561  O   GLU A  33      32.416  -2.235   7.041  1.00  0.93           O  
ATOM    562  CB  GLU A  33      31.989   0.380   8.993  1.00  0.93           C  
ATOM    563  CG  GLU A  33      32.162   1.908   8.985  1.00  0.93           C  
ATOM    564  CD  GLU A  33      32.865   2.455  10.228  1.00  0.93           C  
ATOM    565  OE1 GLU A  33      33.134   1.697  11.134  1.00  0.93           O  
ATOM    566  OE2 GLU A  33      33.138   3.635  10.256  1.00  0.93           O  
ATOM    567  H   GLU A  33      29.425   0.610   8.438  1.00  0.93           H  
ATOM    568  HA  GLU A  33      31.812   0.214   6.864  1.00  0.93           H  
ATOM    569 1HB  GLU A  33      31.401   0.120   9.871  1.00  0.93           H  
ATOM    570 2HB  GLU A  33      32.973  -0.068   9.116  1.00  0.93           H  
ATOM    571 1HG  GLU A  33      32.736   2.190   8.104  1.00  0.93           H  
ATOM    572 2HG  GLU A  33      31.178   2.366   8.902  1.00  0.93           H  
ATOM    573  N   GLU A  34      30.604  -2.479   8.377  1.00  1.30           N  
ATOM    574  CA  GLU A  34      30.662  -3.949   8.376  1.00  1.30           C  
ATOM    575  C   GLU A  34      30.448  -4.505   6.963  1.00  1.30           C  
ATOM    576  O   GLU A  34      31.082  -5.488   6.566  1.00  1.30           O  
ATOM    577  CB  GLU A  34      29.598  -4.558   9.311  1.00  1.30           C  
ATOM    578  CG  GLU A  34      29.824  -4.359  10.813  1.00  1.30           C  
ATOM    579  CD  GLU A  34      28.658  -4.887  11.662  1.00  1.30           C  
ATOM    580  OE1 GLU A  34      27.633  -5.227  11.098  1.00  1.30           O  
ATOM    581  OE2 GLU A  34      28.801  -4.954  12.861  1.00  1.30           O  
ATOM    582  H   GLU A  34      29.890  -2.000   8.928  1.00  1.30           H  
ATOM    583  HA  GLU A  34      31.649  -4.255   8.717  1.00  1.30           H  
ATOM    584 1HB  GLU A  34      28.628  -4.141   9.074  1.00  1.30           H  
ATOM    585 2HB  GLU A  34      29.538  -5.629   9.130  1.00  1.30           H  
ATOM    586 1HG  GLU A  34      30.736  -4.876  11.105  1.00  1.30           H  
ATOM    587 2HG  GLU A  34      29.962  -3.298  11.009  1.00  1.30           H  
ATOM    588  N   ASP A  35      29.556  -3.860   6.209  1.00  1.74           N  
ATOM    589  CA  ASP A  35      29.255  -4.233   4.834  1.00  1.74           C  
ATOM    590  C   ASP A  35      29.167  -3.012   3.913  1.00  1.74           C  
ATOM    591  O   ASP A  35      28.069  -2.519   3.644  1.00  1.74           O  
ATOM    592  CB  ASP A  35      27.959  -5.026   4.749  1.00  1.74           C  
ATOM    593  CG  ASP A  35      27.624  -5.487   3.299  1.00  1.74           C  
ATOM    594  OD1 ASP A  35      28.217  -4.990   2.333  1.00  1.74           O  
ATOM    595  OD2 ASP A  35      26.773  -6.334   3.173  1.00  1.74           O  
ATOM    596  H   ASP A  35      29.047  -3.085   6.637  1.00  1.74           H  
ATOM    597  HA  ASP A  35      30.028  -4.910   4.490  1.00  1.74           H  
ATOM    598 1HB  ASP A  35      28.030  -5.906   5.393  1.00  1.74           H  
ATOM    599 2HB  ASP A  35      27.136  -4.409   5.124  1.00  1.74           H  
ATOM    600  N   PRO A  36      30.292  -2.596   3.302  1.00  2.08           N  
ATOM    601  CA  PRO A  36      30.477  -1.425   2.457  1.00  2.08           C  
ATOM    602  C   PRO A  36      29.564  -1.353   1.239  1.00  2.08           C  
ATOM    603  O   PRO A  36      29.520  -0.320   0.567  1.00  2.08           O  
ATOM    604  CB  PRO A  36      31.936  -1.557   2.004  1.00  2.08           C  
ATOM    605  CG  PRO A  36      32.598  -2.366   3.076  1.00  2.08           C  
ATOM    606  CD  PRO A  36      31.554  -3.346   3.521  1.00  2.08           C  
ATOM    607  HA  PRO A  36      30.346  -0.526   3.079  1.00  2.08           H  
ATOM    608 1HB  PRO A  36      31.974  -2.046   1.018  1.00  2.08           H  
ATOM    609 2HB  PRO A  36      32.380  -0.560   1.883  1.00  2.08           H  
ATOM    610 1HG  PRO A  36      33.504  -2.853   2.688  1.00  2.08           H  
ATOM    611 2HG  PRO A  36      32.917  -1.710   3.904  1.00  2.08           H  
ATOM    612 1HD  PRO A  36      31.577  -4.263   2.914  1.00  2.08           H  
ATOM    613 2HD  PRO A  36      31.737  -3.530   4.587  1.00  2.08           H  
ATOM    614  N   TYR A  37      28.895  -2.453   0.887  1.00  2.11           N  
ATOM    615  CA  TYR A  37      28.067  -2.439  -0.301  1.00  2.11           C  
ATOM    616  C   TYR A  37      26.581  -2.296   0.027  1.00  2.11           C  
ATOM    617  O   TYR A  37      25.728  -2.329  -0.867  1.00  2.11           O  
ATOM    618  CB  TYR A  37      28.362  -3.722  -1.047  1.00  2.11           C  
ATOM    619  CG  TYR A  37      29.835  -3.790  -1.356  1.00  2.11           C  
ATOM    620  CD1 TYR A  37      30.655  -4.556  -0.535  1.00  2.11           C  
ATOM    621  CD2 TYR A  37      30.376  -3.084  -2.414  1.00  2.11           C  
ATOM    622  CE1 TYR A  37      32.011  -4.617  -0.774  1.00  2.11           C  
ATOM    623  CE2 TYR A  37      31.736  -3.146  -2.656  1.00  2.11           C  
ATOM    624  CZ  TYR A  37      32.552  -3.909  -1.840  1.00  2.11           C  
ATOM    625  OH  TYR A  37      33.907  -3.968  -2.080  1.00  2.11           O  
ATOM    626  H   TYR A  37      28.896  -3.309   1.463  1.00  2.11           H  
ATOM    627  HA  TYR A  37      28.355  -1.591  -0.920  1.00  2.11           H  
ATOM    628 1HB  TYR A  37      28.088  -4.584  -0.429  1.00  2.11           H  
ATOM    629 2HB  TYR A  37      27.798  -3.765  -1.977  1.00  2.11           H  
ATOM    630  HD1 TYR A  37      30.218  -5.104   0.308  1.00  2.11           H  
ATOM    631  HD2 TYR A  37      29.733  -2.478  -3.053  1.00  2.11           H  
ATOM    632  HE1 TYR A  37      32.651  -5.215  -0.126  1.00  2.11           H  
ATOM    633  HE2 TYR A  37      32.167  -2.589  -3.489  1.00  2.11           H  
ATOM    634  HH  TYR A  37      34.117  -3.443  -2.856  1.00  2.11           H  
ATOM    635  N   LEU A  38      26.275  -2.089   1.304  1.00  1.83           N  
ATOM    636  CA  LEU A  38      24.899  -1.923   1.749  1.00  1.83           C  
ATOM    637  C   LEU A  38      24.548  -0.434   1.821  1.00  1.83           C  
ATOM    638  O   LEU A  38      25.280   0.358   2.412  1.00  1.83           O  
ATOM    639  CB  LEU A  38      24.702  -2.608   3.104  1.00  1.83           C  
ATOM    640  CG  LEU A  38      23.296  -2.592   3.687  1.00  1.83           C  
ATOM    641  CD1 LEU A  38      22.384  -3.398   2.795  1.00  1.83           C  
ATOM    642  CD2 LEU A  38      23.328  -3.204   5.069  1.00  1.83           C  
ATOM    643  H   LEU A  38      27.020  -2.089   2.005  1.00  1.83           H  
ATOM    644  HA  LEU A  38      24.240  -2.398   1.025  1.00  1.83           H  
ATOM    645 1HB  LEU A  38      25.015  -3.651   3.009  1.00  1.83           H  
ATOM    646 2HB  LEU A  38      25.366  -2.127   3.828  1.00  1.83           H  
ATOM    647  HG  LEU A  38      22.924  -1.572   3.735  1.00  1.83           H  
ATOM    648 1HD1 LEU A  38      21.382  -3.405   3.208  1.00  1.83           H  
ATOM    649 2HD1 LEU A  38      22.365  -2.959   1.799  1.00  1.83           H  
ATOM    650 3HD1 LEU A  38      22.753  -4.421   2.735  1.00  1.83           H  
ATOM    651 1HD2 LEU A  38      22.326  -3.217   5.491  1.00  1.83           H  
ATOM    652 2HD2 LEU A  38      23.706  -4.225   5.007  1.00  1.83           H  
ATOM    653 3HD2 LEU A  38      23.980  -2.616   5.682  1.00  1.83           H  
ATOM    654  N   SER A  39      23.447  -0.052   1.177  1.00  1.40           N  
ATOM    655  CA  SER A  39      23.003   1.342   1.143  1.00  1.40           C  
ATOM    656  C   SER A  39      22.536   1.799   2.504  1.00  1.40           C  
ATOM    657  O   SER A  39      22.247   0.964   3.356  1.00  1.40           O  
ATOM    658  CB  SER A  39      21.859   1.499   0.159  1.00  1.40           C  
ATOM    659  OG  SER A  39      20.687   0.822   0.602  1.00  1.40           O  
ATOM    660  H   SER A  39      22.905  -0.755   0.695  1.00  1.40           H  
ATOM    661  HA  SER A  39      23.842   1.968   0.834  1.00  1.40           H  
ATOM    662 1HB  SER A  39      21.638   2.557   0.021  1.00  1.40           H  
ATOM    663 2HB  SER A  39      22.165   1.102  -0.808  1.00  1.40           H  
ATOM    664  HG  SER A  39      20.070   0.856  -0.147  1.00  1.40           H  
ATOM    665  N   GLU A  40      22.409   3.115   2.693  1.00  1.03           N  
ATOM    666  CA  GLU A  40      21.945   3.649   3.970  1.00  1.03           C  
ATOM    667  C   GLU A  40      20.529   3.175   4.303  1.00  1.03           C  
ATOM    668  O   GLU A  40      20.232   2.865   5.453  1.00  1.03           O  
ATOM    669  CB  GLU A  40      21.999   5.175   3.946  1.00  1.03           C  
ATOM    670  CG  GLU A  40      23.419   5.736   3.891  1.00  1.03           C  
ATOM    671  CD  GLU A  40      23.538   7.218   3.836  1.00  1.03           C  
ATOM    672  OE1 GLU A  40      22.537   7.875   3.778  1.00  1.03           O  
ATOM    673  OE2 GLU A  40      24.637   7.707   3.872  1.00  1.03           O  
ATOM    674  H   GLU A  40      22.661   3.750   1.950  1.00  1.03           H  
ATOM    675  HA  GLU A  40      22.612   3.289   4.754  1.00  1.03           H  
ATOM    676 1HB  GLU A  40      21.441   5.552   3.089  1.00  1.03           H  
ATOM    677 2HB  GLU A  40      21.527   5.551   4.839  1.00  1.03           H  
ATOM    678 1HG  GLU A  40      23.905   5.435   4.792  1.00  1.03           H  
ATOM    679 2HG  GLU A  40      23.939   5.296   3.047  1.00  1.03           H  
ATOM    680  N   GLN A  41      19.656   3.084   3.290  1.00  0.78           N  
ATOM    681  CA  GLN A  41      18.304   2.571   3.524  1.00  0.78           C  
ATOM    682  C   GLN A  41      18.376   1.108   3.925  1.00  0.78           C  
ATOM    683  O   GLN A  41      17.672   0.672   4.840  1.00  0.78           O  
ATOM    684  CB  GLN A  41      17.441   2.698   2.266  1.00  0.78           C  
ATOM    685  CG  GLN A  41      16.998   4.102   1.898  1.00  0.78           C  
ATOM    686  CD  GLN A  41      16.407   4.161   0.474  1.00  0.78           C  
ATOM    687  OE1 GLN A  41      17.182   4.069  -0.483  1.00  0.78           O  
ATOM    688  NE2 GLN A  41      15.085   4.274   0.310  1.00  0.78           N  
ATOM    689  H   GLN A  41      19.942   3.359   2.364  1.00  0.78           H  
ATOM    690  HA  GLN A  41      17.846   3.132   4.335  1.00  0.78           H  
ATOM    691 1HB  GLN A  41      17.988   2.290   1.418  1.00  0.78           H  
ATOM    692 2HB  GLN A  41      16.541   2.093   2.390  1.00  0.78           H  
ATOM    693 1HG  GLN A  41      16.224   4.408   2.598  1.00  0.78           H  
ATOM    694 2HG  GLN A  41      17.852   4.777   1.956  1.00  0.78           H  
ATOM    695 1HE2 GLN A  41      14.703   4.294  -0.612  1.00  0.78           H  
ATOM    696 2HE2 GLN A  41      14.430   4.306   1.093  1.00  0.78           H  
ATOM    697  N   GLY A  42      19.259   0.357   3.265  1.00  0.65           N  
ATOM    698  CA  GLY A  42      19.450  -1.051   3.556  1.00  0.65           C  
ATOM    699  C   GLY A  42      19.906  -1.232   4.994  1.00  0.65           C  
ATOM    700  O   GLY A  42      19.348  -2.037   5.742  1.00  0.65           O  
ATOM    701  H   GLY A  42      19.820   0.754   2.509  1.00  0.65           H  
ATOM    702 1HA  GLY A  42      18.523  -1.595   3.384  1.00  0.65           H  
ATOM    703 2HA  GLY A  42      20.199  -1.446   2.875  1.00  0.65           H  
ATOM    704  N   ALA A  43      20.942  -0.493   5.367  1.00  0.61           N  
ATOM    705  CA  ALA A  43      21.506  -0.535   6.698  1.00  0.61           C  
ATOM    706  C   ALA A  43      20.481  -0.125   7.740  1.00  0.61           C  
ATOM    707  O   ALA A  43      20.379  -0.761   8.790  1.00  0.61           O  
ATOM    708  CB  ALA A  43      22.711   0.364   6.725  1.00  0.61           C  
ATOM    709  H   ALA A  43      21.355   0.136   4.684  1.00  0.61           H  
ATOM    710  HA  ALA A  43      21.807  -1.551   6.924  1.00  0.61           H  
ATOM    711 1HB  ALA A  43      23.173   0.354   7.710  1.00  0.61           H  
ATOM    712 2HB  ALA A  43      23.426   0.016   5.980  1.00  0.61           H  
ATOM    713 3HB  ALA A  43      22.404   1.363   6.471  1.00  0.61           H  
ATOM    714  N   ALA A  44      19.674   0.894   7.442  1.00  0.60           N  
ATOM    715  CA  ALA A  44      18.634   1.300   8.368  1.00  0.60           C  
ATOM    716  C   ALA A  44      17.620   0.178   8.542  1.00  0.60           C  
ATOM    717  O   ALA A  44      17.176  -0.100   9.660  1.00  0.60           O  
ATOM    718  CB  ALA A  44      17.977   2.574   7.874  1.00  0.60           C  
ATOM    719  H   ALA A  44      19.796   1.418   6.577  1.00  0.60           H  
ATOM    720  HA  ALA A  44      19.085   1.481   9.334  1.00  0.60           H  
ATOM    721 1HB  ALA A  44      17.234   2.903   8.580  1.00  0.60           H  
ATOM    722 2HB  ALA A  44      18.728   3.347   7.766  1.00  0.60           H  
ATOM    723 3HB  ALA A  44      17.517   2.391   6.908  1.00  0.60           H  
ATOM    724  N   ALA A  45      17.268  -0.496   7.440  1.00  0.58           N  
ATOM    725  CA  ALA A  45      16.335  -1.603   7.518  1.00  0.58           C  
ATOM    726  C   ALA A  45      16.920  -2.742   8.342  1.00  0.58           C  
ATOM    727  O   ALA A  45      16.218  -3.329   9.163  1.00  0.58           O  
ATOM    728  CB  ALA A  45      15.961  -2.086   6.135  1.00  0.58           C  
ATOM    729  H   ALA A  45      17.639  -0.221   6.530  1.00  0.58           H  
ATOM    730  HA  ALA A  45      15.446  -1.251   8.018  1.00  0.58           H  
ATOM    731 1HB  ALA A  45      15.239  -2.896   6.214  1.00  0.58           H  
ATOM    732 2HB  ALA A  45      15.527  -1.258   5.574  1.00  0.58           H  
ATOM    733 3HB  ALA A  45      16.850  -2.441   5.623  1.00  0.58           H  
ATOM    734  N   LEU A  46      18.218  -3.020   8.167  1.00  0.58           N  
ATOM    735  CA  LEU A  46      18.870  -4.077   8.933  1.00  0.58           C  
ATOM    736  C   LEU A  46      18.833  -3.731  10.401  1.00  0.58           C  
ATOM    737  O   LEU A  46      18.564  -4.584  11.249  1.00  0.58           O  
ATOM    738  CB  LEU A  46      20.315  -4.308   8.499  1.00  0.58           C  
ATOM    739  CG  LEU A  46      21.033  -5.396   9.312  1.00  0.58           C  
ATOM    740  CD1 LEU A  46      20.289  -6.708   9.156  1.00  0.58           C  
ATOM    741  CD2 LEU A  46      22.455  -5.523   8.843  1.00  0.58           C  
ATOM    742  H   LEU A  46      18.746  -2.508   7.460  1.00  0.58           H  
ATOM    743  HA  LEU A  46      18.315  -5.004   8.784  1.00  0.58           H  
ATOM    744 1HB  LEU A  46      20.324  -4.594   7.449  1.00  0.58           H  
ATOM    745 2HB  LEU A  46      20.864  -3.379   8.606  1.00  0.58           H  
ATOM    746  HG  LEU A  46      21.024  -5.123  10.367  1.00  0.58           H  
ATOM    747 1HD1 LEU A  46      20.786  -7.480   9.739  1.00  0.58           H  
ATOM    748 2HD1 LEU A  46      19.259  -6.596   9.508  1.00  0.58           H  
ATOM    749 3HD1 LEU A  46      20.277  -6.999   8.106  1.00  0.58           H  
ATOM    750 1HD2 LEU A  46      22.962  -6.290   9.421  1.00  0.58           H  
ATOM    751 2HD2 LEU A  46      22.471  -5.792   7.786  1.00  0.58           H  
ATOM    752 3HD2 LEU A  46      22.948  -4.590   8.984  1.00  0.58           H  
ATOM    753  N   LEU A  47      19.130  -2.478  10.718  1.00  0.57           N  
ATOM    754  CA  LEU A  47      19.095  -2.049  12.096  1.00  0.57           C  
ATOM    755  C   LEU A  47      17.703  -2.309  12.646  1.00  0.57           C  
ATOM    756  O   LEU A  47      17.551  -2.885  13.723  1.00  0.57           O  
ATOM    757  CB  LEU A  47      19.477  -0.576  12.197  1.00  0.57           C  
ATOM    758  CG  LEU A  47      19.452   0.019  13.568  1.00  0.57           C  
ATOM    759  CD1 LEU A  47      20.404  -0.742  14.469  1.00  0.57           C  
ATOM    760  CD2 LEU A  47      19.868   1.461  13.465  1.00  0.57           C  
ATOM    761  H   LEU A  47      19.384  -1.814   9.988  1.00  0.57           H  
ATOM    762  HA  LEU A  47      19.812  -2.635  12.664  1.00  0.57           H  
ATOM    763 1HB  LEU A  47      20.464  -0.436  11.787  1.00  0.57           H  
ATOM    764 2HB  LEU A  47      18.783  -0.003  11.591  1.00  0.57           H  
ATOM    765  HG  LEU A  47      18.461  -0.042  13.966  1.00  0.57           H  
ATOM    766 1HD1 LEU A  47      20.393  -0.301  15.469  1.00  0.57           H  
ATOM    767 2HD1 LEU A  47      20.092  -1.784  14.529  1.00  0.57           H  
ATOM    768 3HD1 LEU A  47      21.407  -0.688  14.058  1.00  0.57           H  
ATOM    769 1HD2 LEU A  47      19.854   1.925  14.451  1.00  0.57           H  
ATOM    770 2HD2 LEU A  47      20.875   1.517  13.052  1.00  0.57           H  
ATOM    771 3HD2 LEU A  47      19.182   1.977  12.803  1.00  0.57           H  
ATOM    772  N   ALA A  48      16.675  -1.928  11.896  1.00  0.58           N  
ATOM    773  CA  ALA A  48      15.328  -2.169  12.364  1.00  0.58           C  
ATOM    774  C   ALA A  48      15.081  -3.657  12.607  1.00  0.58           C  
ATOM    775  O   ALA A  48      14.486  -4.022  13.625  1.00  0.58           O  
ATOM    776  CB  ALA A  48      14.343  -1.660  11.354  1.00  0.58           C  
ATOM    777  H   ALA A  48      16.834  -1.450  11.008  1.00  0.58           H  
ATOM    778  HA  ALA A  48      15.195  -1.638  13.301  1.00  0.58           H  
ATOM    779 1HB  ALA A  48      13.336  -1.818  11.701  1.00  0.58           H  
ATOM    780 2HB  ALA A  48      14.509  -0.603  11.188  1.00  0.58           H  
ATOM    781 3HB  ALA A  48      14.483  -2.197  10.431  1.00  0.58           H  
ATOM    782  N   GLU A  49      15.597  -4.534  11.729  1.00  0.59           N  
ATOM    783  CA  GLU A  49      15.392  -5.967  11.935  1.00  0.59           C  
ATOM    784  C   GLU A  49      16.071  -6.428  13.223  1.00  0.59           C  
ATOM    785  O   GLU A  49      15.485  -7.176  14.008  1.00  0.59           O  
ATOM    786  CB  GLU A  49      15.944  -6.800  10.762  1.00  0.59           C  
ATOM    787  CG  GLU A  49      15.183  -6.670   9.440  1.00  0.59           C  
ATOM    788  CD  GLU A  49      15.785  -7.511   8.319  1.00  0.59           C  
ATOM    789  OE1 GLU A  49      16.774  -8.170   8.552  1.00  0.59           O  
ATOM    790  OE2 GLU A  49      15.250  -7.489   7.234  1.00  0.59           O  
ATOM    791  H   GLU A  49      16.081  -4.192  10.897  1.00  0.59           H  
ATOM    792  HA  GLU A  49      14.322  -6.152  12.022  1.00  0.59           H  
ATOM    793 1HB  GLU A  49      16.974  -6.511  10.574  1.00  0.59           H  
ATOM    794 2HB  GLU A  49      15.950  -7.851  11.040  1.00  0.59           H  
ATOM    795 1HG  GLU A  49      14.150  -6.977   9.598  1.00  0.59           H  
ATOM    796 2HG  GLU A  49      15.177  -5.627   9.141  1.00  0.59           H  
ATOM    797  N   ARG A  50      17.273  -5.909  13.490  1.00  0.61           N  
ATOM    798  CA  ARG A  50      18.040  -6.271  14.684  1.00  0.61           C  
ATOM    799  C   ARG A  50      17.309  -5.849  15.956  1.00  0.61           C  
ATOM    800  O   ARG A  50      17.389  -6.512  16.993  1.00  0.61           O  
ATOM    801  CB  ARG A  50      19.420  -5.621  14.663  1.00  0.61           C  
ATOM    802  CG  ARG A  50      20.418  -6.184  13.635  1.00  0.61           C  
ATOM    803  CD  ARG A  50      21.704  -5.424  13.672  1.00  0.61           C  
ATOM    804  NE  ARG A  50      22.709  -5.961  12.762  1.00  0.61           N  
ATOM    805  CZ  ARG A  50      23.962  -5.468  12.642  1.00  0.61           C  
ATOM    806  NH1 ARG A  50      24.330  -4.439  13.381  1.00  0.61           N  
ATOM    807  NH2 ARG A  50      24.819  -6.021  11.795  1.00  0.61           N  
ATOM    808  H   ARG A  50      17.691  -5.277  12.803  1.00  0.61           H  
ATOM    809  HA  ARG A  50      18.164  -7.353  14.697  1.00  0.61           H  
ATOM    810 1HB  ARG A  50      19.309  -4.561  14.455  1.00  0.61           H  
ATOM    811 2HB  ARG A  50      19.873  -5.709  15.648  1.00  0.61           H  
ATOM    812 1HG  ARG A  50      20.624  -7.229  13.858  1.00  0.61           H  
ATOM    813 2HG  ARG A  50      19.995  -6.104  12.635  1.00  0.61           H  
ATOM    814 1HD  ARG A  50      21.510  -4.390  13.384  1.00  0.61           H  
ATOM    815 2HD  ARG A  50      22.110  -5.447  14.680  1.00  0.61           H  
ATOM    816  HE  ARG A  50      22.452  -6.752  12.187  1.00  0.61           H  
ATOM    817 1HH1 ARG A  50      23.680  -4.022  14.030  1.00  0.61           H  
ATOM    818 2HH1 ARG A  50      25.268  -4.062  13.300  1.00  0.61           H  
ATOM    819 1HH2 ARG A  50      24.541  -6.813  11.239  1.00  0.61           H  
ATOM    820 2HH2 ARG A  50      25.785  -5.659  11.704  1.00  0.61           H  
ATOM    821  N   LEU A  51      16.571  -4.753  15.848  1.00  0.64           N  
ATOM    822  CA  LEU A  51      15.795  -4.169  16.928  1.00  0.64           C  
ATOM    823  C   LEU A  51      14.395  -4.797  17.065  1.00  0.64           C  
ATOM    824  O   LEU A  51      13.634  -4.419  17.958  1.00  0.64           O  
ATOM    825  CB  LEU A  51      15.686  -2.670  16.651  1.00  0.64           C  
ATOM    826  CG  LEU A  51      17.029  -1.904  16.669  1.00  0.64           C  
ATOM    827  CD1 LEU A  51      16.824  -0.533  16.147  1.00  0.64           C  
ATOM    828  CD2 LEU A  51      17.545  -1.831  18.075  1.00  0.64           C  
ATOM    829  H   LEU A  51      16.589  -4.256  14.956  1.00  0.64           H  
ATOM    830  HA  LEU A  51      16.337  -4.325  17.859  1.00  0.64           H  
ATOM    831 1HB  LEU A  51      15.253  -2.543  15.665  1.00  0.64           H  
ATOM    832 2HB  LEU A  51      15.021  -2.219  17.384  1.00  0.64           H  
ATOM    833  HG  LEU A  51      17.753  -2.415  16.048  1.00  0.64           H  
ATOM    834 1HD1 LEU A  51      17.765   0.002  16.163  1.00  0.64           H  
ATOM    835 2HD1 LEU A  51      16.449  -0.584  15.127  1.00  0.64           H  
ATOM    836 3HD1 LEU A  51      16.130  -0.036  16.756  1.00  0.64           H  
ATOM    837 1HD2 LEU A  51      18.492  -1.288  18.084  1.00  0.64           H  
ATOM    838 2HD2 LEU A  51      16.822  -1.309  18.703  1.00  0.64           H  
ATOM    839 3HD2 LEU A  51      17.699  -2.839  18.458  1.00  0.64           H  
ATOM    840  N   GLY A  52      14.042  -5.748  16.181  1.00  0.70           N  
ATOM    841  CA  GLY A  52      12.728  -6.394  16.215  1.00  0.70           C  
ATOM    842  C   GLY A  52      11.595  -5.525  15.659  1.00  0.70           C  
ATOM    843  O   GLY A  52      10.432  -5.700  16.033  1.00  0.70           O  
ATOM    844  H   GLY A  52      14.698  -6.058  15.467  1.00  0.70           H  
ATOM    845 1HA  GLY A  52      12.785  -7.319  15.640  1.00  0.70           H  
ATOM    846 2HA  GLY A  52      12.498  -6.677  17.240  1.00  0.70           H  
ATOM    847  N   ILE A  53      11.926  -4.588  14.778  1.00  0.82           N  
ATOM    848  CA  ILE A  53      10.950  -3.657  14.232  1.00  0.82           C  
ATOM    849  C   ILE A  53      10.447  -3.942  12.825  1.00  0.82           C  
ATOM    850  O   ILE A  53      11.217  -4.018  11.865  1.00  0.82           O  
ATOM    851  CB  ILE A  53      11.565  -2.271  14.200  1.00  0.82           C  
ATOM    852  CG1 ILE A  53      11.917  -1.831  15.542  1.00  0.82           C  
ATOM    853  CG2 ILE A  53      10.659  -1.274  13.503  1.00  0.82           C  
ATOM    854  CD1 ILE A  53      12.725  -0.651  15.462  1.00  0.82           C  
ATOM    855  H   ILE A  53      12.897  -4.495  14.482  1.00  0.82           H  
ATOM    856  HA  ILE A  53      10.090  -3.647  14.900  1.00  0.82           H  
ATOM    857  HB  ILE A  53      12.489  -2.335  13.667  1.00  0.82           H  
ATOM    858 1HG1 ILE A  53      11.014  -1.614  16.108  1.00  0.82           H  
ATOM    859 2HG1 ILE A  53      12.477  -2.608  16.061  1.00  0.82           H  
ATOM    860 1HG2 ILE A  53      11.149  -0.304  13.470  1.00  0.82           H  
ATOM    861 2HG2 ILE A  53      10.463  -1.612  12.493  1.00  0.82           H  
ATOM    862 3HG2 ILE A  53       9.719  -1.190  14.042  1.00  0.82           H  
ATOM    863 1HD1 ILE A  53      12.978  -0.326  16.426  1.00  0.82           H  
ATOM    864 2HD1 ILE A  53      13.626  -0.870  14.907  1.00  0.82           H  
ATOM    865 3HD1 ILE A  53      12.144   0.091  14.951  1.00  0.82           H  
ATOM    866  N   ASP A  54       9.129  -4.052  12.704  1.00  1.00           N  
ATOM    867  CA  ASP A  54       8.475  -4.231  11.417  1.00  1.00           C  
ATOM    868  C   ASP A  54       8.199  -2.865  10.817  1.00  1.00           C  
ATOM    869  O   ASP A  54       7.335  -2.127  11.282  1.00  1.00           O  
ATOM    870  CB  ASP A  54       7.192  -5.039  11.539  1.00  1.00           C  
ATOM    871  CG  ASP A  54       6.466  -5.313  10.182  1.00  1.00           C  
ATOM    872  OD1 ASP A  54       6.697  -4.636   9.161  1.00  1.00           O  
ATOM    873  OD2 ASP A  54       5.680  -6.221  10.185  1.00  1.00           O  
ATOM    874  H   ASP A  54       8.565  -4.000  13.541  1.00  1.00           H  
ATOM    875  HA  ASP A  54       9.153  -4.768  10.753  1.00  1.00           H  
ATOM    876 1HB  ASP A  54       7.417  -6.001  12.008  1.00  1.00           H  
ATOM    877 2HB  ASP A  54       6.503  -4.517  12.196  1.00  1.00           H  
ATOM    878  N   LEU A  55       8.980  -2.513   9.818  1.00  1.30           N  
ATOM    879  CA  LEU A  55       8.924  -1.202   9.200  1.00  1.30           C  
ATOM    880  C   LEU A  55       7.880  -1.083   8.090  1.00  1.30           C  
ATOM    881  O   LEU A  55       7.666   0.010   7.570  1.00  1.30           O  
ATOM    882  CB  LEU A  55      10.255  -0.927   8.527  1.00  1.30           C  
ATOM    883  CG  LEU A  55      11.485  -0.872   9.347  1.00  1.30           C  
ATOM    884  CD1 LEU A  55      12.626  -0.764   8.394  1.00  1.30           C  
ATOM    885  CD2 LEU A  55      11.430   0.328  10.261  1.00  1.30           C  
ATOM    886  H   LEU A  55       9.661  -3.184   9.488  1.00  1.30           H  
ATOM    887  HA  LEU A  55       8.716  -0.465   9.973  1.00  1.30           H  
ATOM    888 1HB  LEU A  55      10.402  -1.654   7.730  1.00  1.30           H  
ATOM    889 2HB  LEU A  55      10.176   0.044   8.096  1.00  1.30           H  
ATOM    890  HG  LEU A  55      11.599  -1.784   9.942  1.00  1.30           H  
ATOM    891 1HD1 LEU A  55      13.538  -0.699   8.934  1.00  1.30           H  
ATOM    892 2HD1 LEU A  55      12.643  -1.639   7.746  1.00  1.30           H  
ATOM    893 3HD1 LEU A  55      12.500   0.110   7.802  1.00  1.30           H  
ATOM    894 1HD2 LEU A  55      12.335   0.399  10.853  1.00  1.30           H  
ATOM    895 2HD2 LEU A  55      11.318   1.235   9.670  1.00  1.30           H  
ATOM    896 3HD2 LEU A  55      10.591   0.211  10.908  1.00  1.30           H  
ATOM    897  N   ILE A  56       7.286  -2.209   7.691  1.00  1.72           N  
ATOM    898  CA  ILE A  56       6.396  -2.242   6.527  1.00  1.72           C  
ATOM    899  C   ILE A  56       4.926  -2.459   6.831  1.00  1.72           C  
ATOM    900  O   ILE A  56       4.070  -1.682   6.397  1.00  1.72           O  
ATOM    901  CB  ILE A  56       6.874  -3.320   5.533  1.00  1.72           C  
ATOM    902  CG1 ILE A  56       8.286  -2.975   5.050  1.00  1.72           C  
ATOM    903  CG2 ILE A  56       5.906  -3.455   4.367  1.00  1.72           C  
ATOM    904  CD1 ILE A  56       8.353  -1.634   4.350  1.00  1.72           C  
ATOM    905  H   ILE A  56       7.426  -3.079   8.223  1.00  1.72           H  
ATOM    906  HA  ILE A  56       6.479  -1.279   6.026  1.00  1.72           H  
ATOM    907  HB  ILE A  56       6.936  -4.280   6.054  1.00  1.72           H  
ATOM    908 1HG1 ILE A  56       8.958  -2.956   5.905  1.00  1.72           H  
ATOM    909 2HG1 ILE A  56       8.627  -3.745   4.359  1.00  1.72           H  
ATOM    910 1HG2 ILE A  56       6.258  -4.232   3.690  1.00  1.72           H  
ATOM    911 2HG2 ILE A  56       4.932  -3.736   4.754  1.00  1.72           H  
ATOM    912 3HG2 ILE A  56       5.833  -2.510   3.832  1.00  1.72           H  
ATOM    913 1HD1 ILE A  56       9.378  -1.436   4.033  1.00  1.72           H  
ATOM    914 2HD1 ILE A  56       7.699  -1.642   3.478  1.00  1.72           H  
ATOM    915 3HD1 ILE A  56       8.026  -0.857   5.030  1.00  1.72           H  
ATOM    916  N   GLU A  57       4.605  -3.474   7.615  1.00  2.20           N  
ATOM    917  CA  GLU A  57       3.202  -3.817   7.799  1.00  2.20           C  
ATOM    918  C   GLU A  57       2.553  -2.962   8.874  1.00  2.20           C  
ATOM    919  O   GLU A  57       1.371  -3.106   9.175  1.00  2.20           O  
ATOM    920  CB  GLU A  57       3.063  -5.296   8.117  1.00  2.20           C  
ATOM    921  CG  GLU A  57       3.563  -6.213   6.997  1.00  2.20           C  
ATOM    922  CD  GLU A  57       2.783  -6.113   5.720  1.00  2.20           C  
ATOM    923  OE1 GLU A  57       1.608  -5.844   5.775  1.00  2.20           O  
ATOM    924  OE2 GLU A  57       3.371  -6.306   4.679  1.00  2.20           O  
ATOM    925  H   GLU A  57       5.339  -4.052   8.050  1.00  2.20           H  
ATOM    926  HA  GLU A  57       2.678  -3.628   6.863  1.00  2.20           H  
ATOM    927 1HB  GLU A  57       3.618  -5.526   9.020  1.00  2.20           H  
ATOM    928 2HB  GLU A  57       2.018  -5.532   8.306  1.00  2.20           H  
ATOM    929 1HG  GLU A  57       4.605  -5.953   6.795  1.00  2.20           H  
ATOM    930 2HG  GLU A  57       3.540  -7.240   7.352  1.00  2.20           H  
ATOM    931  N   LYS A  58       3.342  -2.058   9.442  1.00  2.61           N  
ATOM    932  CA  LYS A  58       2.868  -1.119  10.434  1.00  2.61           C  
ATOM    933  C   LYS A  58       2.436   0.194   9.774  1.00  2.61           C  
ATOM    934  O   LYS A  58       1.979   1.114  10.452  1.00  2.61           O  
ATOM    935  CB  LYS A  58       3.943  -0.878  11.481  1.00  2.61           C  
ATOM    936  CG  LYS A  58       4.354  -2.149  12.216  1.00  2.61           C  
ATOM    937  CD  LYS A  58       3.194  -2.742  13.009  1.00  2.61           C  
ATOM    938  CE  LYS A  58       3.627  -3.980  13.790  1.00  2.61           C  
ATOM    939  NZ  LYS A  58       2.484  -4.602  14.527  1.00  2.61           N  
ATOM    940  H   LYS A  58       4.311  -2.027   9.159  1.00  2.61           H  
ATOM    941  HA  LYS A  58       1.992  -1.543  10.927  1.00  2.61           H  
ATOM    942 1HB  LYS A  58       4.836  -0.471  10.995  1.00  2.61           H  
ATOM    943 2HB  LYS A  58       3.596  -0.147  12.208  1.00  2.61           H  
ATOM    944 1HG  LYS A  58       4.695  -2.885  11.483  1.00  2.61           H  
ATOM    945 2HG  LYS A  58       5.185  -1.930  12.887  1.00  2.61           H  
ATOM    946 1HD  LYS A  58       2.813  -1.996  13.706  1.00  2.61           H  
ATOM    947 2HD  LYS A  58       2.392  -3.019  12.323  1.00  2.61           H  
ATOM    948 1HE  LYS A  58       4.040  -4.712  13.093  1.00  2.61           H  
ATOM    949 2HE  LYS A  58       4.401  -3.700  14.506  1.00  2.61           H  
ATOM    950 1HZ  LYS A  58       2.807  -5.418  15.028  1.00  2.61           H  
ATOM    951 2HZ  LYS A  58       2.100  -3.937  15.181  1.00  2.61           H  
ATOM    952 3HZ  LYS A  58       1.769  -4.874  13.864  1.00  2.61           H  
ATOM    953  N   GLU A  59       2.596   0.292   8.449  1.00  2.75           N  
ATOM    954  CA  GLU A  59       2.180   1.494   7.740  1.00  2.75           C  
ATOM    955  C   GLU A  59       0.668   1.433   7.505  1.00  2.75           C  
ATOM    956  O   GLU A  59       0.163   0.511   6.866  1.00  2.75           O  
ATOM    957  CB  GLU A  59       2.949   1.619   6.415  1.00  2.75           C  
ATOM    958  CG  GLU A  59       4.465   1.966   6.558  1.00  2.75           C  
ATOM    959  CD  GLU A  59       4.728   3.429   6.919  1.00  2.75           C  
ATOM    960  OE1 GLU A  59       4.222   4.274   6.218  1.00  2.75           O  
ATOM    961  OE2 GLU A  59       5.417   3.697   7.884  1.00  2.75           O  
ATOM    962  H   GLU A  59       2.995  -0.476   7.909  1.00  2.75           H  
ATOM    963  HA  GLU A  59       2.400   2.364   8.355  1.00  2.75           H  
ATOM    964 1HB  GLU A  59       2.881   0.675   5.869  1.00  2.75           H  
ATOM    965 2HB  GLU A  59       2.484   2.385   5.796  1.00  2.75           H  
ATOM    966 1HG  GLU A  59       4.899   1.326   7.331  1.00  2.75           H  
ATOM    967 2HG  GLU A  59       4.967   1.733   5.618  1.00  2.75           H  
ATOM    968  N   GLU A  60      -0.052   2.415   8.046  1.00  2.53           N  
ATOM    969  CA  GLU A  60      -1.513   2.439   7.967  1.00  2.53           C  
ATOM    970  C   GLU A  60      -2.063   3.783   7.514  1.00  2.53           C  
ATOM    971  O   GLU A  60      -1.435   4.825   7.711  1.00  2.53           O  
ATOM    972  CB  GLU A  60      -2.149   2.101   9.327  1.00  2.53           C  
ATOM    973  CG  GLU A  60      -1.879   0.690   9.868  1.00  2.53           C  
ATOM    974  CD  GLU A  60      -2.608   0.415  11.188  1.00  2.53           C  
ATOM    975  OE1 GLU A  60      -3.288   1.295  11.663  1.00  2.53           O  
ATOM    976  OE2 GLU A  60      -2.493  -0.676  11.701  1.00  2.53           O  
ATOM    977  H   GLU A  60       0.430   3.145   8.549  1.00  2.53           H  
ATOM    978  HA  GLU A  60      -1.830   1.689   7.241  1.00  2.53           H  
ATOM    979 1HB  GLU A  60      -1.789   2.810  10.073  1.00  2.53           H  
ATOM    980 2HB  GLU A  60      -3.230   2.228   9.259  1.00  2.53           H  
ATOM    981 1HG  GLU A  60      -2.193  -0.043   9.125  1.00  2.53           H  
ATOM    982 2HG  GLU A  60      -0.806   0.568  10.024  1.00  2.53           H  
ATOM    983  N   VAL A  61      -3.258   3.748   6.933  1.00  2.08           N  
ATOM    984  CA  VAL A  61      -3.987   4.952   6.560  1.00  2.08           C  
ATOM    985  C   VAL A  61      -5.226   5.080   7.434  1.00  2.08           C  
ATOM    986  O   VAL A  61      -6.055   4.170   7.484  1.00  2.08           O  
ATOM    987  CB  VAL A  61      -4.397   4.900   5.076  1.00  2.08           C  
ATOM    988  CG1 VAL A  61      -5.203   6.141   4.703  1.00  2.08           C  
ATOM    989  CG2 VAL A  61      -3.147   4.804   4.219  1.00  2.08           C  
ATOM    990  H   VAL A  61      -3.691   2.848   6.778  1.00  2.08           H  
ATOM    991  HA  VAL A  61      -3.349   5.821   6.722  1.00  2.08           H  
ATOM    992  HB  VAL A  61      -5.030   4.031   4.906  1.00  2.08           H  
ATOM    993 1HG1 VAL A  61      -5.493   6.090   3.654  1.00  2.08           H  
ATOM    994 2HG1 VAL A  61      -6.100   6.194   5.320  1.00  2.08           H  
ATOM    995 3HG1 VAL A  61      -4.599   7.032   4.868  1.00  2.08           H  
ATOM    996 1HG2 VAL A  61      -3.430   4.760   3.168  1.00  2.08           H  
ATOM    997 2HG2 VAL A  61      -2.522   5.681   4.392  1.00  2.08           H  
ATOM    998 3HG2 VAL A  61      -2.589   3.905   4.480  1.00  2.08           H  
ATOM    999  N   SER A  62      -5.329   6.190   8.151  1.00  1.61           N  
ATOM   1000  CA  SER A  62      -6.459   6.415   9.041  1.00  1.61           C  
ATOM   1001  C   SER A  62      -7.673   6.870   8.257  1.00  1.61           C  
ATOM   1002  O   SER A  62      -7.541   7.282   7.109  1.00  1.61           O  
ATOM   1003  CB  SER A  62      -6.099   7.460  10.075  1.00  1.61           C  
ATOM   1004  OG  SER A  62      -5.922   8.711   9.472  1.00  1.61           O  
ATOM   1005  H   SER A  62      -4.609   6.894   8.070  1.00  1.61           H  
ATOM   1006  HA  SER A  62      -6.702   5.478   9.544  1.00  1.61           H  
ATOM   1007 1HB  SER A  62      -6.891   7.522  10.822  1.00  1.61           H  
ATOM   1008 2HB  SER A  62      -5.185   7.166  10.589  1.00  1.61           H  
ATOM   1009  HG  SER A  62      -6.763   8.919   9.050  1.00  1.61           H  
ATOM   1010  N   LEU A  63      -8.841   6.818   8.888  1.00  1.23           N  
ATOM   1011  CA  LEU A  63     -10.066   7.314   8.271  1.00  1.23           C  
ATOM   1012  C   LEU A  63     -10.707   8.435   9.068  1.00  1.23           C  
ATOM   1013  O   LEU A  63     -10.690   8.427  10.300  1.00  1.23           O  
ATOM   1014  CB  LEU A  63     -11.083   6.185   8.096  1.00  1.23           C  
ATOM   1015  CG  LEU A  63     -10.657   5.040   7.188  1.00  1.23           C  
ATOM   1016  CD1 LEU A  63     -11.715   3.945   7.239  1.00  1.23           C  
ATOM   1017  CD2 LEU A  63     -10.473   5.593   5.770  1.00  1.23           C  
ATOM   1018  H   LEU A  63      -8.877   6.444   9.824  1.00  1.23           H  
ATOM   1019  HA  LEU A  63      -9.821   7.709   7.286  1.00  1.23           H  
ATOM   1020 1HB  LEU A  63     -11.305   5.776   9.071  1.00  1.23           H  
ATOM   1021 2HB  LEU A  63     -12.001   6.617   7.684  1.00  1.23           H  
ATOM   1022  HG  LEU A  63      -9.713   4.612   7.530  1.00  1.23           H  
ATOM   1023 1HD1 LEU A  63     -11.424   3.119   6.585  1.00  1.23           H  
ATOM   1024 2HD1 LEU A  63     -11.814   3.567   8.254  1.00  1.23           H  
ATOM   1025 3HD1 LEU A  63     -12.658   4.344   6.918  1.00  1.23           H  
ATOM   1026 1HD2 LEU A  63     -10.166   4.792   5.103  1.00  1.23           H  
ATOM   1027 2HD2 LEU A  63     -11.403   6.030   5.415  1.00  1.23           H  
ATOM   1028 3HD2 LEU A  63      -9.706   6.358   5.796  1.00  1.23           H  
ATOM   1029  N   MET A  64     -11.294   9.374   8.343  1.00  0.97           N  
ATOM   1030  CA  MET A  64     -12.070  10.475   8.891  1.00  0.97           C  
ATOM   1031  C   MET A  64     -13.544  10.198   8.694  1.00  0.97           C  
ATOM   1032  O   MET A  64     -13.931   9.548   7.721  1.00  0.97           O  
ATOM   1033  CB  MET A  64     -11.756  11.788   8.178  1.00  0.97           C  
ATOM   1034  CG  MET A  64     -10.367  12.332   8.320  1.00  0.97           C  
ATOM   1035  SD  MET A  64     -10.188  13.879   7.409  1.00  0.97           S  
ATOM   1036  CE  MET A  64      -8.476  14.192   7.626  1.00  0.97           C  
ATOM   1037  H   MET A  64     -11.218   9.304   7.333  1.00  0.97           H  
ATOM   1038  HA  MET A  64     -11.877  10.565   9.962  1.00  0.97           H  
ATOM   1039 1HB  MET A  64     -11.913  11.654   7.120  1.00  0.97           H  
ATOM   1040 2HB  MET A  64     -12.463  12.557   8.517  1.00  0.97           H  
ATOM   1041 1HG  MET A  64     -10.153  12.519   9.371  1.00  0.97           H  
ATOM   1042 2HG  MET A  64      -9.643  11.612   7.932  1.00  0.97           H  
ATOM   1043 1HE  MET A  64      -8.199  15.096   7.090  1.00  0.97           H  
ATOM   1044 2HE  MET A  64      -8.255  14.301   8.683  1.00  0.97           H  
ATOM   1045 3HE  MET A  64      -7.912  13.369   7.252  1.00  0.97           H  
ATOM   1046  N   ARG A  65     -14.371  10.713   9.587  1.00  0.81           N  
ATOM   1047  CA  ARG A  65     -15.810  10.658   9.364  1.00  0.81           C  
ATOM   1048  C   ARG A  65     -16.241  11.977   8.736  1.00  0.81           C  
ATOM   1049  O   ARG A  65     -15.526  12.974   8.802  1.00  0.81           O  
ATOM   1050  CB  ARG A  65     -16.583  10.379  10.636  1.00  0.81           C  
ATOM   1051  CG  ARG A  65     -16.324   9.025  11.267  1.00  0.81           C  
ATOM   1052  CD  ARG A  65     -17.160   8.831  12.488  1.00  0.81           C  
ATOM   1053  NE  ARG A  65     -16.778   9.748  13.545  1.00  0.81           N  
ATOM   1054  CZ  ARG A  65     -17.432   9.926  14.697  1.00  0.81           C  
ATOM   1055  NH1 ARG A  65     -18.538   9.250  14.990  1.00  0.81           N  
ATOM   1056  NH2 ARG A  65     -16.932  10.813  15.536  1.00  0.81           N  
ATOM   1057  H   ARG A  65     -14.003  11.188  10.422  1.00  0.81           H  
ATOM   1058  HA  ARG A  65     -16.039   9.855   8.659  1.00  0.81           H  
ATOM   1059 1HB  ARG A  65     -16.363  11.145  11.375  1.00  0.81           H  
ATOM   1060 2HB  ARG A  65     -17.650  10.430  10.422  1.00  0.81           H  
ATOM   1061 1HG  ARG A  65     -16.571   8.242  10.550  1.00  0.81           H  
ATOM   1062 2HG  ARG A  65     -15.270   8.952  11.547  1.00  0.81           H  
ATOM   1063 1HD  ARG A  65     -18.211   9.009  12.240  1.00  0.81           H  
ATOM   1064 2HD  ARG A  65     -17.051   7.812  12.858  1.00  0.81           H  
ATOM   1065  HE  ARG A  65     -15.931  10.325  13.418  1.00  0.81           H  
ATOM   1066 1HH1 ARG A  65     -18.951   8.563  14.324  1.00  0.81           H  
ATOM   1067 2HH1 ARG A  65     -19.007   9.410  15.866  1.00  0.81           H  
ATOM   1068 1HH2 ARG A  65     -16.077  11.320  15.243  1.00  0.81           H  
ATOM   1069 2HH2 ARG A  65     -17.376  10.998  16.421  1.00  0.81           H  
ATOM   1070  N   ILE A  66     -17.413  12.014   8.159  1.00  0.73           N  
ATOM   1071  CA  ILE A  66     -17.871  13.231   7.510  1.00  0.73           C  
ATOM   1072  C   ILE A  66     -17.977  14.494   8.379  1.00  0.73           C  
ATOM   1073  O   ILE A  66     -17.570  15.571   7.940  1.00  0.73           O  
ATOM   1074  CB  ILE A  66     -19.168  12.963   6.786  1.00  0.73           C  
ATOM   1075  CG1 ILE A  66     -18.870  12.059   5.589  1.00  0.73           C  
ATOM   1076  CG2 ILE A  66     -19.783  14.229   6.392  1.00  0.73           C  
ATOM   1077  CD1 ILE A  66     -20.079  11.491   4.958  1.00  0.73           C  
ATOM   1078  H   ILE A  66     -17.987  11.166   8.123  1.00  0.73           H  
ATOM   1079  HA  ILE A  66     -17.150  13.442   6.729  1.00  0.73           H  
ATOM   1080  HB  ILE A  66     -19.854  12.412   7.441  1.00  0.73           H  
ATOM   1081 1HG1 ILE A  66     -18.316  12.626   4.841  1.00  0.73           H  
ATOM   1082 2HG1 ILE A  66     -18.246  11.231   5.932  1.00  0.73           H  
ATOM   1083 1HG2 ILE A  66     -20.687  14.006   5.879  1.00  0.73           H  
ATOM   1084 2HG2 ILE A  66     -20.002  14.831   7.269  1.00  0.73           H  
ATOM   1085 3HG2 ILE A  66     -19.103  14.761   5.754  1.00  0.73           H  
ATOM   1086 1HD1 ILE A  66     -19.791  10.844   4.140  1.00  0.73           H  
ATOM   1087 2HD1 ILE A  66     -20.608  10.917   5.702  1.00  0.73           H  
ATOM   1088 3HD1 ILE A  66     -20.721  12.291   4.592  1.00  0.73           H  
ATOM   1089  N   SER A  67     -18.480  14.412   9.610  1.00  0.71           N  
ATOM   1090  CA  SER A  67     -18.583  15.623  10.434  1.00  0.71           C  
ATOM   1091  C   SER A  67     -17.218  16.194  10.838  1.00  0.71           C  
ATOM   1092  O   SER A  67     -17.137  17.296  11.379  1.00  0.71           O  
ATOM   1093  CB  SER A  67     -19.362  15.368  11.697  1.00  0.71           C  
ATOM   1094  OG  SER A  67     -18.648  14.532  12.563  1.00  0.71           O  
ATOM   1095  H   SER A  67     -18.825  13.525   9.973  1.00  0.71           H  
ATOM   1096  HA  SER A  67     -19.108  16.382   9.853  1.00  0.71           H  
ATOM   1097 1HB  SER A  67     -19.568  16.315  12.192  1.00  0.71           H  
ATOM   1098 2HB  SER A  67     -20.317  14.915  11.449  1.00  0.71           H  
ATOM   1099  HG  SER A  67     -17.763  14.910  12.621  1.00  0.71           H  
ATOM   1100  N   GLU A  68     -16.157  15.413  10.640  1.00  0.73           N  
ATOM   1101  CA  GLU A  68     -14.800  15.778  10.991  1.00  0.73           C  
ATOM   1102  C   GLU A  68     -14.106  16.466   9.808  1.00  0.73           C  
ATOM   1103  O   GLU A  68     -12.921  16.799   9.877  1.00  0.73           O  
ATOM   1104  CB  GLU A  68     -14.062  14.505  11.409  1.00  0.73           C  
ATOM   1105  CG  GLU A  68     -14.678  13.816  12.661  1.00  0.73           C  
ATOM   1106  CD  GLU A  68     -14.175  12.403  12.881  1.00  0.73           C  
ATOM   1107  OE1 GLU A  68     -13.423  11.944  12.053  1.00  0.73           O  
ATOM   1108  OE2 GLU A  68     -14.567  11.769  13.847  1.00  0.73           O  
ATOM   1109  H   GLU A  68     -16.268  14.524  10.155  1.00  0.73           H  
ATOM   1110  HA  GLU A  68     -14.829  16.474  11.828  1.00  0.73           H  
ATOM   1111 1HB  GLU A  68     -14.055  13.794  10.591  1.00  0.73           H  
ATOM   1112 2HB  GLU A  68     -13.023  14.745  11.636  1.00  0.73           H  
ATOM   1113 1HG  GLU A  68     -14.457  14.416  13.543  1.00  0.73           H  
ATOM   1114 2HG  GLU A  68     -15.762  13.786  12.536  1.00  0.73           H  
ATOM   1115  N   LEU A  69     -14.836  16.654   8.704  1.00  0.77           N  
ATOM   1116  CA  LEU A  69     -14.248  17.270   7.529  1.00  0.77           C  
ATOM   1117  C   LEU A  69     -14.372  18.781   7.508  1.00  0.77           C  
ATOM   1118  O   LEU A  69     -15.448  19.348   7.703  1.00  0.77           O  
ATOM   1119  CB  LEU A  69     -14.927  16.725   6.288  1.00  0.77           C  
ATOM   1120  CG  LEU A  69     -14.800  15.264   6.113  1.00  0.77           C  
ATOM   1121  CD1 LEU A  69     -15.537  14.870   4.858  1.00  0.77           C  
ATOM   1122  CD2 LEU A  69     -13.353  14.899   6.108  1.00  0.77           C  
ATOM   1123  H   LEU A  69     -15.808  16.350   8.663  1.00  0.77           H  
ATOM   1124  HA  LEU A  69     -13.192  17.012   7.501  1.00  0.77           H  
ATOM   1125 1HB  LEU A  69     -15.992  16.950   6.358  1.00  0.77           H  
ATOM   1126 2HB  LEU A  69     -14.537  17.222   5.424  1.00  0.77           H  
ATOM   1127  HG  LEU A  69     -15.272  14.762   6.946  1.00  0.77           H  
ATOM   1128 1HD1 LEU A  69     -15.494  13.808   4.720  1.00  0.77           H  
ATOM   1129 2HD1 LEU A  69     -16.580  15.174   4.948  1.00  0.77           H  
ATOM   1130 3HD1 LEU A  69     -15.076  15.373   4.011  1.00  0.77           H  
ATOM   1131 1HD2 LEU A  69     -13.246  13.827   6.003  1.00  0.77           H  
ATOM   1132 2HD2 LEU A  69     -12.860  15.405   5.292  1.00  0.77           H  
ATOM   1133 3HD2 LEU A  69     -12.908  15.213   7.050  1.00  0.77           H  
ATOM   1134  N   TYR A  70     -13.253  19.419   7.214  1.00  0.84           N  
ATOM   1135  CA  TYR A  70     -13.164  20.862   7.117  1.00  0.84           C  
ATOM   1136  C   TYR A  70     -12.403  21.246   5.839  1.00  0.84           C  
ATOM   1137  O   TYR A  70     -11.537  20.491   5.394  1.00  0.84           O  
ATOM   1138  CB  TYR A  70     -12.451  21.440   8.352  1.00  0.84           C  
ATOM   1139  CG  TYR A  70     -13.127  21.091   9.653  1.00  0.84           C  
ATOM   1140  CD1 TYR A  70     -12.789  19.920  10.309  1.00  0.84           C  
ATOM   1141  CD2 TYR A  70     -14.092  21.926  10.184  1.00  0.84           C  
ATOM   1142  CE1 TYR A  70     -13.411  19.581  11.488  1.00  0.84           C  
ATOM   1143  CE2 TYR A  70     -14.717  21.588  11.369  1.00  0.84           C  
ATOM   1144  CZ  TYR A  70     -14.379  20.418  12.020  1.00  0.84           C  
ATOM   1145  OH  TYR A  70     -15.001  20.079  13.199  1.00  0.84           O  
ATOM   1146  H   TYR A  70     -12.421  18.866   7.073  1.00  0.84           H  
ATOM   1147  HA  TYR A  70     -14.176  21.241   7.097  1.00  0.84           H  
ATOM   1148 1HB  TYR A  70     -11.428  21.082   8.396  1.00  0.84           H  
ATOM   1149 2HB  TYR A  70     -12.406  22.524   8.280  1.00  0.84           H  
ATOM   1150  HD1 TYR A  70     -12.032  19.259   9.889  1.00  0.84           H  
ATOM   1151  HD2 TYR A  70     -14.362  22.846   9.668  1.00  0.84           H  
ATOM   1152  HE1 TYR A  70     -13.142  18.655  11.996  1.00  0.84           H  
ATOM   1153  HE2 TYR A  70     -15.479  22.244  11.788  1.00  0.84           H  
ATOM   1154  HH  TYR A  70     -14.702  19.212  13.479  1.00  0.84           H  
ATOM   1155  N   PRO A  71     -12.677  22.405   5.232  1.00  0.94           N  
ATOM   1156  CA  PRO A  71     -11.952  22.979   4.106  1.00  0.94           C  
ATOM   1157  C   PRO A  71     -10.432  23.030   4.305  1.00  0.94           C  
ATOM   1158  O   PRO A  71      -9.658  22.987   3.353  1.00  0.94           O  
ATOM   1159  CB  PRO A  71     -12.557  24.375   4.023  1.00  0.94           C  
ATOM   1160  CG  PRO A  71     -13.952  24.211   4.565  1.00  0.94           C  
ATOM   1161  CD  PRO A  71     -13.847  23.198   5.654  1.00  0.94           C  
ATOM   1162  HA  PRO A  71     -12.201  22.411   3.203  1.00  0.94           H  
ATOM   1163 1HB  PRO A  71     -11.948  25.081   4.609  1.00  0.94           H  
ATOM   1164 2HB  PRO A  71     -12.542  24.727   2.984  1.00  0.94           H  
ATOM   1165 1HG  PRO A  71     -14.320  25.180   4.934  1.00  0.94           H  
ATOM   1166 2HG  PRO A  71     -14.636  23.895   3.756  1.00  0.94           H  
ATOM   1167 1HD  PRO A  71     -13.691  23.680   6.630  1.00  0.94           H  
ATOM   1168 2HD  PRO A  71     -14.770  22.603   5.608  1.00  0.94           H  
ATOM   1169  N   GLY A  72      -9.997  23.137   5.561  1.00  1.05           N  
ATOM   1170  CA  GLY A  72      -8.577  23.219   5.868  1.00  1.05           C  
ATOM   1171  C   GLY A  72      -7.889  21.866   6.096  1.00  1.05           C  
ATOM   1172  O   GLY A  72      -6.738  21.836   6.524  1.00  1.05           O  
ATOM   1173  H   GLY A  72     -10.655  23.169   6.322  1.00  1.05           H  
ATOM   1174 1HA  GLY A  72      -8.069  23.742   5.057  1.00  1.05           H  
ATOM   1175 2HA  GLY A  72      -8.449  23.835   6.757  1.00  1.05           H  
ATOM   1176  N   MET A  73      -8.578  20.743   5.855  1.00  1.17           N  
ATOM   1177  CA  MET A  73      -7.958  19.437   6.131  1.00  1.17           C  
ATOM   1178  C   MET A  73      -6.828  18.991   5.182  1.00  1.17           C  
ATOM   1179  O   MET A  73      -6.020  18.161   5.588  1.00  1.17           O  
ATOM   1180  CB  MET A  73      -9.001  18.335   6.209  1.00  1.17           C  
ATOM   1181  CG  MET A  73      -9.949  18.486   7.394  1.00  1.17           C  
ATOM   1182  SD  MET A  73      -9.142  18.713   8.996  1.00  1.17           S  
ATOM   1183  CE  MET A  73      -8.362  17.170   9.294  1.00  1.17           C  
ATOM   1184  H   MET A  73      -9.540  20.785   5.512  1.00  1.17           H  
ATOM   1185  HA  MET A  73      -7.504  19.506   7.118  1.00  1.17           H  
ATOM   1186 1HB  MET A  73      -9.602  18.340   5.297  1.00  1.17           H  
ATOM   1187 2HB  MET A  73      -8.507  17.370   6.276  1.00  1.17           H  
ATOM   1188 1HG  MET A  73     -10.539  19.338   7.225  1.00  1.17           H  
ATOM   1189 2HG  MET A  73     -10.602  17.611   7.458  1.00  1.17           H  
ATOM   1190 1HE  MET A  73      -7.841  17.205  10.251  1.00  1.17           H  
ATOM   1191 2HE  MET A  73      -9.122  16.395   9.328  1.00  1.17           H  
ATOM   1192 3HE  MET A  73      -7.644  16.966   8.499  1.00  1.17           H  
ATOM   1193  N   ASP A  74      -6.789  19.515   3.942  1.00  1.26           N  
ATOM   1194  CA  ASP A  74      -5.805  19.145   2.888  1.00  1.26           C  
ATOM   1195  C   ASP A  74      -6.008  17.746   2.255  1.00  1.26           C  
ATOM   1196  O   ASP A  74      -6.589  16.858   2.875  1.00  1.26           O  
ATOM   1197  CB  ASP A  74      -4.331  19.237   3.385  1.00  1.26           C  
ATOM   1198  CG  ASP A  74      -3.812  20.661   3.542  1.00  1.26           C  
ATOM   1199  OD1 ASP A  74      -4.458  21.572   3.070  1.00  1.26           O  
ATOM   1200  OD2 ASP A  74      -2.750  20.824   4.102  1.00  1.26           O  
ATOM   1201  H   ASP A  74      -7.493  20.209   3.718  1.00  1.26           H  
ATOM   1202  HA  ASP A  74      -5.920  19.894   2.112  1.00  1.26           H  
ATOM   1203 1HB  ASP A  74      -4.204  18.742   4.328  1.00  1.26           H  
ATOM   1204 2HB  ASP A  74      -3.677  18.699   2.707  1.00  1.26           H  
ATOM   1205  N   PRO A  75      -5.540  17.548   0.999  1.00  1.28           N  
ATOM   1206  CA  PRO A  75      -5.509  16.284   0.283  1.00  1.28           C  
ATOM   1207  C   PRO A  75      -4.502  15.374   0.954  1.00  1.28           C  
ATOM   1208  O   PRO A  75      -3.738  15.815   1.809  1.00  1.28           O  
ATOM   1209  CB  PRO A  75      -5.117  16.680  -1.140  1.00  1.28           C  
ATOM   1210  CG  PRO A  75      -4.366  17.983  -0.986  1.00  1.28           C  
ATOM   1211  CD  PRO A  75      -5.045  18.691   0.173  1.00  1.28           C  
ATOM   1212  HA  PRO A  75      -6.506  15.831   0.303  1.00  1.28           H  
ATOM   1213 1HB  PRO A  75      -4.505  15.875  -1.587  1.00  1.28           H  
ATOM   1214 2HB  PRO A  75      -6.021  16.763  -1.759  1.00  1.28           H  
ATOM   1215 1HG  PRO A  75      -3.304  17.774  -0.791  1.00  1.28           H  
ATOM   1216 2HG  PRO A  75      -4.411  18.559  -1.923  1.00  1.28           H  
ATOM   1217 1HD  PRO A  75      -4.293  19.302   0.670  1.00  1.28           H  
ATOM   1218 2HD  PRO A  75      -5.886  19.288  -0.193  1.00  1.28           H  
ATOM   1219  N   ARG A  76      -4.603  14.084   0.656  1.00  1.23           N  
ATOM   1220  CA  ARG A  76      -3.842  12.975   1.248  1.00  1.23           C  
ATOM   1221  C   ARG A  76      -4.192  12.699   2.716  1.00  1.23           C  
ATOM   1222  O   ARG A  76      -3.767  11.686   3.270  1.00  1.23           O  
ATOM   1223  CB  ARG A  76      -2.338  13.208   1.135  1.00  1.23           C  
ATOM   1224  CG  ARG A  76      -1.829  13.263  -0.282  1.00  1.23           C  
ATOM   1225  CD  ARG A  76      -1.887  11.919  -0.899  1.00  1.23           C  
ATOM   1226  NE  ARG A  76      -1.546  11.944  -2.298  1.00  1.23           N  
ATOM   1227  CZ  ARG A  76      -0.315  11.806  -2.813  1.00  1.23           C  
ATOM   1228  NH1 ARG A  76       0.726  11.621  -2.026  1.00  1.23           N  
ATOM   1229  NH2 ARG A  76      -0.157  11.855  -4.119  1.00  1.23           N  
ATOM   1230  H   ARG A  76      -5.217  13.834  -0.121  1.00  1.23           H  
ATOM   1231  HA  ARG A  76      -4.077  12.077   0.672  1.00  1.23           H  
ATOM   1232 1HB  ARG A  76      -2.043  14.119   1.642  1.00  1.23           H  
ATOM   1233 2HB  ARG A  76      -1.817  12.391   1.630  1.00  1.23           H  
ATOM   1234 1HG  ARG A  76      -2.458  13.933  -0.876  1.00  1.23           H  
ATOM   1235 2HG  ARG A  76      -0.799  13.615  -0.296  1.00  1.23           H  
ATOM   1236 1HD  ARG A  76      -1.190  11.257  -0.391  1.00  1.23           H  
ATOM   1237 2HD  ARG A  76      -2.895  11.522  -0.802  1.00  1.23           H  
ATOM   1238  HE  ARG A  76      -2.330  12.107  -2.944  1.00  1.23           H  
ATOM   1239 1HH1 ARG A  76       0.599  11.584  -1.025  1.00  1.23           H  
ATOM   1240 2HH1 ARG A  76       1.648  11.518  -2.423  1.00  1.23           H  
ATOM   1241 1HH2 ARG A  76      -0.969  11.986  -4.710  1.00  1.23           H  
ATOM   1242 2HH2 ARG A  76       0.759  11.751  -4.522  1.00  1.23           H  
ATOM   1243  N   GLU A  77      -5.045  13.534   3.306  1.00  1.12           N  
ATOM   1244  CA  GLU A  77      -5.532  13.335   4.659  1.00  1.12           C  
ATOM   1245  C   GLU A  77      -6.985  12.866   4.642  1.00  1.12           C  
ATOM   1246  O   GLU A  77      -7.381  11.978   5.402  1.00  1.12           O  
ATOM   1247  CB  GLU A  77      -5.423  14.640   5.454  1.00  1.12           C  
ATOM   1248  CG  GLU A  77      -4.005  15.193   5.614  1.00  1.12           C  
ATOM   1249  CD  GLU A  77      -3.132  14.386   6.548  1.00  1.12           C  
ATOM   1250  OE1 GLU A  77      -3.657  13.790   7.459  1.00  1.12           O  
ATOM   1251  OE2 GLU A  77      -1.936  14.378   6.357  1.00  1.12           O  
ATOM   1252  H   GLU A  77      -5.333  14.362   2.801  1.00  1.12           H  
ATOM   1253  HA  GLU A  77      -4.928  12.570   5.144  1.00  1.12           H  
ATOM   1254 1HB  GLU A  77      -6.031  15.412   4.978  1.00  1.12           H  
ATOM   1255 2HB  GLU A  77      -5.816  14.491   6.450  1.00  1.12           H  
ATOM   1256 1HG  GLU A  77      -3.536  15.227   4.628  1.00  1.12           H  
ATOM   1257 2HG  GLU A  77      -4.075  16.217   5.981  1.00  1.12           H  
ATOM   1258  N   VAL A  78      -7.793  13.437   3.751  1.00  0.99           N  
ATOM   1259  CA  VAL A  78      -9.223  13.140   3.749  1.00  0.99           C  
ATOM   1260  C   VAL A  78      -9.642  11.823   3.144  1.00  0.99           C  
ATOM   1261  O   VAL A  78     -10.296  11.770   2.104  1.00  0.99           O  
ATOM   1262  CB  VAL A  78      -9.967  14.257   3.036  1.00  0.99           C  
ATOM   1263  CG1 VAL A  78     -11.450  13.963   3.035  1.00  0.99           C  
ATOM   1264  CG2 VAL A  78      -9.655  15.561   3.750  1.00  0.99           C  
ATOM   1265  H   VAL A  78      -7.426  14.130   3.113  1.00  0.99           H  
ATOM   1266  HA  VAL A  78      -9.551  13.133   4.780  1.00  0.99           H  
ATOM   1267  HB  VAL A  78      -9.638  14.311   2.019  1.00  0.99           H  
ATOM   1268 1HG1 VAL A  78     -11.991  14.746   2.531  1.00  0.99           H  
ATOM   1269 2HG1 VAL A  78     -11.631  13.022   2.519  1.00  0.99           H  
ATOM   1270 3HG1 VAL A  78     -11.781  13.881   4.049  1.00  0.99           H  
ATOM   1271 1HG2 VAL A  78     -10.140  16.382   3.265  1.00  0.99           H  
ATOM   1272 2HG2 VAL A  78      -9.992  15.500   4.782  1.00  0.99           H  
ATOM   1273 3HG2 VAL A  78      -8.583  15.729   3.732  1.00  0.99           H  
ATOM   1274  N   ASN A  79      -9.377  10.783   3.916  1.00  0.87           N  
ATOM   1275  CA  ASN A  79      -9.720   9.408   3.614  1.00  0.87           C  
ATOM   1276  C   ASN A  79     -11.055   9.141   4.322  1.00  0.87           C  
ATOM   1277  O   ASN A  79     -11.107   9.156   5.550  1.00  0.87           O  
ATOM   1278  CB  ASN A  79      -8.618   8.493   4.111  1.00  0.87           C  
ATOM   1279  CG  ASN A  79      -7.259   8.740   3.452  1.00  0.87           C  
ATOM   1280  OD1 ASN A  79      -6.981   8.339   2.324  1.00  0.87           O  
ATOM   1281  ND2 ASN A  79      -6.405   9.411   4.171  1.00  0.87           N  
ATOM   1282  H   ASN A  79      -8.825  10.989   4.746  1.00  0.87           H  
ATOM   1283  HA  ASN A  79      -9.847   9.305   2.548  1.00  0.87           H  
ATOM   1284 1HB  ASN A  79      -8.509   8.616   5.184  1.00  0.87           H  
ATOM   1285 2HB  ASN A  79      -8.900   7.463   3.921  1.00  0.87           H  
ATOM   1286 1HD2 ASN A  79      -5.490   9.613   3.814  1.00  0.87           H  
ATOM   1287 2HD2 ASN A  79      -6.665   9.728   5.089  1.00  0.87           H  
ATOM   1288  N   VAL A  80     -12.144   9.012   3.564  1.00  0.77           N  
ATOM   1289  CA  VAL A  80     -13.502   8.955   4.150  1.00  0.77           C  
ATOM   1290  C   VAL A  80     -14.350   7.780   3.680  1.00  0.77           C  
ATOM   1291  O   VAL A  80     -14.363   7.452   2.496  1.00  0.77           O  
ATOM   1292  CB  VAL A  80     -14.256  10.282   3.859  1.00  0.77           C  
ATOM   1293  CG1 VAL A  80     -15.681  10.269   4.408  1.00  0.77           C  
ATOM   1294  CG2 VAL A  80     -13.492  11.400   4.475  1.00  0.77           C  
ATOM   1295  H   VAL A  80     -12.007   8.953   2.554  1.00  0.77           H  
ATOM   1296  HA  VAL A  80     -13.394   8.870   5.233  1.00  0.77           H  
ATOM   1297  HB  VAL A  80     -14.320  10.431   2.799  1.00  0.77           H  
ATOM   1298 1HG1 VAL A  80     -16.161  11.219   4.182  1.00  0.77           H  
ATOM   1299 2HG1 VAL A  80     -16.255   9.464   3.953  1.00  0.77           H  
ATOM   1300 3HG1 VAL A  80     -15.650  10.126   5.494  1.00  0.77           H  
ATOM   1301 1HG2 VAL A  80     -13.980  12.321   4.261  1.00  0.77           H  
ATOM   1302 2HG2 VAL A  80     -13.454  11.243   5.547  1.00  0.77           H  
ATOM   1303 3HG2 VAL A  80     -12.495  11.433   4.076  1.00  0.77           H  
ATOM   1304  N   VAL A  81     -15.046   7.130   4.618  1.00  0.71           N  
ATOM   1305  CA  VAL A  81     -15.931   6.010   4.273  1.00  0.71           C  
ATOM   1306  C   VAL A  81     -17.391   6.304   4.620  1.00  0.71           C  
ATOM   1307  O   VAL A  81     -17.706   6.665   5.752  1.00  0.71           O  
ATOM   1308  CB  VAL A  81     -15.486   4.717   4.988  1.00  0.71           C  
ATOM   1309  CG1 VAL A  81     -16.421   3.576   4.684  1.00  0.71           C  
ATOM   1310  CG2 VAL A  81     -14.131   4.350   4.531  1.00  0.71           C  
ATOM   1311  H   VAL A  81     -14.981   7.441   5.581  1.00  0.71           H  
ATOM   1312  HA  VAL A  81     -15.861   5.839   3.207  1.00  0.71           H  
ATOM   1313  HB  VAL A  81     -15.494   4.882   6.053  1.00  0.71           H  
ATOM   1314 1HG1 VAL A  81     -16.084   2.681   5.208  1.00  0.71           H  
ATOM   1315 2HG1 VAL A  81     -17.394   3.837   5.015  1.00  0.71           H  
ATOM   1316 3HG1 VAL A  81     -16.435   3.391   3.605  1.00  0.71           H  
ATOM   1317 1HG2 VAL A  81     -13.808   3.436   5.029  1.00  0.71           H  
ATOM   1318 2HG2 VAL A  81     -14.176   4.190   3.480  1.00  0.71           H  
ATOM   1319 3HG2 VAL A  81     -13.439   5.150   4.747  1.00  0.71           H  
ATOM   1320  N   GLY A  82     -18.277   6.103   3.646  1.00  0.69           N  
ATOM   1321  CA  GLY A  82     -19.711   6.342   3.836  1.00  0.69           C  
ATOM   1322  C   GLY A  82     -20.529   5.682   2.728  1.00  0.69           C  
ATOM   1323  O   GLY A  82     -19.989   4.907   1.950  1.00  0.69           O  
ATOM   1324  H   GLY A  82     -17.919   5.811   2.734  1.00  0.69           H  
ATOM   1325 1HA  GLY A  82     -20.027   5.982   4.811  1.00  0.69           H  
ATOM   1326 2HA  GLY A  82     -19.897   7.415   3.833  1.00  0.69           H  
ATOM   1327  N   ARG A  83     -21.825   5.963   2.670  1.00  0.70           N  
ATOM   1328  CA  ARG A  83     -22.712   5.397   1.650  1.00  0.70           C  
ATOM   1329  C   ARG A  83     -23.330   6.465   0.786  1.00  0.70           C  
ATOM   1330  O   ARG A  83     -23.498   7.600   1.219  1.00  0.70           O  
ATOM   1331  CB  ARG A  83     -23.849   4.577   2.239  1.00  0.70           C  
ATOM   1332  CG  ARG A  83     -23.528   3.231   2.826  1.00  0.70           C  
ATOM   1333  CD  ARG A  83     -24.747   2.638   3.494  1.00  0.70           C  
ATOM   1334  NE  ARG A  83     -24.458   1.474   4.311  1.00  0.70           N  
ATOM   1335  CZ  ARG A  83     -24.348   0.221   3.862  1.00  0.70           C  
ATOM   1336  NH1 ARG A  83     -24.488  -0.071   2.569  1.00  0.70           N  
ATOM   1337  NH2 ARG A  83     -24.097  -0.738   4.735  1.00  0.70           N  
ATOM   1338  H   ARG A  83     -22.200   6.601   3.363  1.00  0.70           H  
ATOM   1339  HA  ARG A  83     -22.118   4.752   1.021  1.00  0.70           H  
ATOM   1340 1HB  ARG A  83     -24.260   5.142   3.045  1.00  0.70           H  
ATOM   1341 2HB  ARG A  83     -24.635   4.440   1.491  1.00  0.70           H  
ATOM   1342 1HG  ARG A  83     -23.340   2.596   1.963  1.00  0.70           H  
ATOM   1343 2HG  ARG A  83     -22.668   3.217   3.444  1.00  0.70           H  
ATOM   1344 1HD  ARG A  83     -25.191   3.375   4.131  1.00  0.70           H  
ATOM   1345 2HD  ARG A  83     -25.466   2.348   2.727  1.00  0.70           H  
ATOM   1346  HE  ARG A  83     -24.382   1.618   5.347  1.00  0.70           H  
ATOM   1347 1HH1 ARG A  83     -24.688   0.658   1.853  1.00  0.70           H  
ATOM   1348 2HH1 ARG A  83     -24.401  -1.028   2.266  1.00  0.70           H  
ATOM   1349 1HH2 ARG A  83     -23.998  -0.507   5.722  1.00  0.70           H  
ATOM   1350 2HH2 ARG A  83     -24.007  -1.692   4.429  1.00  0.70           H  
ATOM   1351  N   VAL A  84     -23.659   6.113  -0.446  1.00  0.74           N  
ATOM   1352  CA  VAL A  84     -24.281   7.089  -1.330  1.00  0.74           C  
ATOM   1353  C   VAL A  84     -25.781   7.205  -1.153  1.00  0.74           C  
ATOM   1354  O   VAL A  84     -26.519   6.226  -1.217  1.00  0.74           O  
ATOM   1355  CB  VAL A  84     -23.950   6.770  -2.785  1.00  0.74           C  
ATOM   1356  CG1 VAL A  84     -24.671   7.737  -3.738  1.00  0.74           C  
ATOM   1357  CG2 VAL A  84     -22.527   6.888  -2.930  1.00  0.74           C  
ATOM   1358  H   VAL A  84     -23.450   5.163  -0.764  1.00  0.74           H  
ATOM   1359  HA  VAL A  84     -23.843   8.064  -1.112  1.00  0.74           H  
ATOM   1360  HB  VAL A  84     -24.270   5.753  -3.027  1.00  0.74           H  
ATOM   1361 1HG1 VAL A  84     -24.412   7.497  -4.768  1.00  0.74           H  
ATOM   1362 2HG1 VAL A  84     -25.738   7.649  -3.608  1.00  0.74           H  
ATOM   1363 3HG1 VAL A  84     -24.367   8.765  -3.516  1.00  0.74           H  
ATOM   1364 1HG2 VAL A  84     -22.263   6.667  -3.932  1.00  0.74           H  
ATOM   1365 2HG2 VAL A  84     -22.221   7.909  -2.685  1.00  0.74           H  
ATOM   1366 3HG2 VAL A  84     -22.047   6.180  -2.250  1.00  0.74           H  
ATOM   1367  N   LEU A  85     -26.219   8.428  -0.945  1.00  0.79           N  
ATOM   1368  CA  LEU A  85     -27.617   8.768  -0.785  1.00  0.79           C  
ATOM   1369  C   LEU A  85     -28.234   9.161  -2.123  1.00  0.79           C  
ATOM   1370  O   LEU A  85     -29.376   8.811  -2.424  1.00  0.79           O  
ATOM   1371  CB  LEU A  85     -27.769   9.915   0.201  1.00  0.79           C  
ATOM   1372  CG  LEU A  85     -29.160  10.347   0.462  1.00  0.79           C  
ATOM   1373  CD1 LEU A  85     -29.922   9.203   1.062  1.00  0.79           C  
ATOM   1374  CD2 LEU A  85     -29.141  11.509   1.392  1.00  0.79           C  
ATOM   1375  H   LEU A  85     -25.532   9.173  -0.903  1.00  0.79           H  
ATOM   1376  HA  LEU A  85     -28.139   7.898  -0.401  1.00  0.79           H  
ATOM   1377 1HB  LEU A  85     -27.361   9.632   1.131  1.00  0.79           H  
ATOM   1378 2HB  LEU A  85     -27.211  10.772  -0.174  1.00  0.79           H  
ATOM   1379  HG  LEU A  85     -29.642  10.632  -0.476  1.00  0.79           H  
ATOM   1380 1HD1 LEU A  85     -30.922   9.512   1.235  1.00  0.79           H  
ATOM   1381 2HD1 LEU A  85     -29.919   8.387   0.368  1.00  0.79           H  
ATOM   1382 3HD1 LEU A  85     -29.458   8.893   2.001  1.00  0.79           H  
ATOM   1383 1HD2 LEU A  85     -30.169  11.821   1.583  1.00  0.79           H  
ATOM   1384 2HD2 LEU A  85     -28.664  11.217   2.326  1.00  0.79           H  
ATOM   1385 3HD2 LEU A  85     -28.587  12.330   0.940  1.00  0.79           H  
ATOM   1386  N   LYS A  86     -27.493   9.968  -2.881  1.00  0.85           N  
ATOM   1387  CA  LYS A  86     -27.996  10.517  -4.143  1.00  0.85           C  
ATOM   1388  C   LYS A  86     -26.884  10.765  -5.161  1.00  0.85           C  
ATOM   1389  O   LYS A  86     -25.770  11.132  -4.796  1.00  0.85           O  
ATOM   1390  CB  LYS A  86     -28.768  11.812  -3.879  1.00  0.85           C  
ATOM   1391  CG  LYS A  86     -29.473  12.405  -5.092  1.00  0.85           C  
ATOM   1392  CD  LYS A  86     -30.289  13.615  -4.701  1.00  0.85           C  
ATOM   1393  CE  LYS A  86     -31.031  14.187  -5.894  1.00  0.85           C  
ATOM   1394  NZ  LYS A  86     -31.757  15.442  -5.536  1.00  0.85           N  
ATOM   1395  H   LYS A  86     -26.558  10.201  -2.547  1.00  0.85           H  
ATOM   1396  HA  LYS A  86     -28.686   9.793  -4.578  1.00  0.85           H  
ATOM   1397 1HB  LYS A  86     -29.525  11.633  -3.112  1.00  0.85           H  
ATOM   1398 2HB  LYS A  86     -28.089  12.566  -3.493  1.00  0.85           H  
ATOM   1399 1HG  LYS A  86     -28.735  12.726  -5.833  1.00  0.85           H  
ATOM   1400 2HG  LYS A  86     -30.121  11.659  -5.548  1.00  0.85           H  
ATOM   1401 1HD  LYS A  86     -31.007  13.336  -3.930  1.00  0.85           H  
ATOM   1402 2HD  LYS A  86     -29.628  14.380  -4.297  1.00  0.85           H  
ATOM   1403 1HE  LYS A  86     -30.318  14.396  -6.683  1.00  0.85           H  
ATOM   1404 2HE  LYS A  86     -31.750  13.456  -6.259  1.00  0.85           H  
ATOM   1405 1HZ  LYS A  86     -32.225  15.804  -6.353  1.00  0.85           H  
ATOM   1406 2HZ  LYS A  86     -32.433  15.259  -4.810  1.00  0.85           H  
ATOM   1407 3HZ  LYS A  86     -31.071  16.129  -5.202  1.00  0.85           H  
ATOM   1408  N   LYS A  87     -27.179  10.554  -6.445  1.00  0.92           N  
ATOM   1409  CA  LYS A  87     -26.199  10.817  -7.507  1.00  0.92           C  
ATOM   1410  C   LYS A  87     -26.760  11.749  -8.595  1.00  0.92           C  
ATOM   1411  O   LYS A  87     -27.866  11.534  -9.097  1.00  0.92           O  
ATOM   1412  CB  LYS A  87     -25.741   9.495  -8.128  1.00  0.92           C  
ATOM   1413  CG  LYS A  87     -24.713   9.636  -9.222  1.00  0.92           C  
ATOM   1414  CD  LYS A  87     -24.199   8.275  -9.671  1.00  0.92           C  
ATOM   1415  CE  LYS A  87     -25.229   7.569 -10.543  1.00  0.92           C  
ATOM   1416  NZ  LYS A  87     -24.707   6.315 -11.101  1.00  0.92           N  
ATOM   1417  H   LYS A  87     -28.102  10.227  -6.696  1.00  0.92           H  
ATOM   1418  HA  LYS A  87     -25.333  11.314  -7.073  1.00  0.92           H  
ATOM   1419 1HB  LYS A  87     -25.312   8.859  -7.352  1.00  0.92           H  
ATOM   1420 2HB  LYS A  87     -26.600   8.969  -8.546  1.00  0.92           H  
ATOM   1421 1HG  LYS A  87     -25.181  10.131 -10.064  1.00  0.92           H  
ATOM   1422 2HG  LYS A  87     -23.887  10.251  -8.890  1.00  0.92           H  
ATOM   1423 1HD  LYS A  87     -23.274   8.386 -10.236  1.00  0.92           H  
ATOM   1424 2HD  LYS A  87     -23.991   7.648  -8.801  1.00  0.92           H  
ATOM   1425 1HE  LYS A  87     -26.112   7.347  -9.950  1.00  0.92           H  
ATOM   1426 2HE  LYS A  87     -25.511   8.223 -11.359  1.00  0.92           H  
ATOM   1427 1HZ  LYS A  87     -25.398   5.870 -11.670  1.00  0.92           H  
ATOM   1428 2HZ  LYS A  87     -23.863   6.477 -11.660  1.00  0.92           H  
ATOM   1429 3HZ  LYS A  87     -24.446   5.693 -10.350  1.00  0.92           H  
ATOM   1430  N   TYR A  88     -25.990  12.784  -8.952  1.00  0.99           N  
ATOM   1431  CA  TYR A  88     -26.386  13.745  -9.977  1.00  0.99           C  
ATOM   1432  C   TYR A  88     -25.621  13.531 -11.300  1.00  0.99           C  
ATOM   1433  O   TYR A  88     -24.389  13.397 -11.272  1.00  0.99           O  
ATOM   1434  CB  TYR A  88     -26.090  15.165  -9.509  1.00  0.99           C  
ATOM   1435  CG  TYR A  88     -26.922  15.638  -8.355  1.00  0.99           C  
ATOM   1436  CD1 TYR A  88     -26.520  15.395  -7.037  1.00  0.99           C  
ATOM   1437  CD2 TYR A  88     -28.085  16.333  -8.611  1.00  0.99           C  
ATOM   1438  CE1 TYR A  88     -27.292  15.856  -5.989  1.00  0.99           C  
ATOM   1439  CE2 TYR A  88     -28.855  16.793  -7.574  1.00  0.99           C  
ATOM   1440  CZ  TYR A  88     -28.468  16.564  -6.260  1.00  0.99           C  
ATOM   1441  OH  TYR A  88     -29.269  17.028  -5.214  1.00  0.99           O  
ATOM   1442  H   TYR A  88     -25.100  12.916  -8.490  1.00  0.99           H  
ATOM   1443  HA  TYR A  88     -27.451  13.648 -10.096  1.00  0.99           H  
ATOM   1444 1HB  TYR A  88     -25.045  15.232  -9.220  1.00  0.99           H  
ATOM   1445 2HB  TYR A  88     -26.237  15.855 -10.339  1.00  0.99           H  
ATOM   1446  HD1 TYR A  88     -25.601  14.844  -6.834  1.00  0.99           H  
ATOM   1447  HD2 TYR A  88     -28.391  16.519  -9.641  1.00  0.99           H  
ATOM   1448  HE1 TYR A  88     -26.988  15.671  -4.965  1.00  0.99           H  
ATOM   1449  HE2 TYR A  88     -29.773  17.343  -7.785  1.00  0.99           H  
ATOM   1450  HH  TYR A  88     -28.777  16.975  -4.387  1.00  0.99           H  
ATOM   1451  N   PRO A  89     -26.297  13.660 -12.470  1.00  1.06           N  
ATOM   1452  CA  PRO A  89     -25.753  13.527 -13.815  1.00  1.06           C  
ATOM   1453  C   PRO A  89     -24.572  14.451 -14.070  1.00  1.06           C  
ATOM   1454  O   PRO A  89     -24.516  15.540 -13.484  1.00  1.06           O  
ATOM   1455  CB  PRO A  89     -26.939  13.924 -14.703  1.00  1.06           C  
ATOM   1456  CG  PRO A  89     -28.154  13.608 -13.889  1.00  1.06           C  
ATOM   1457  CD  PRO A  89     -27.769  13.897 -12.462  1.00  1.06           C  
ATOM   1458  HA  PRO A  89     -25.502  12.478 -13.960  1.00  1.06           H  
ATOM   1459 1HB  PRO A  89     -26.867  14.991 -14.972  1.00  1.06           H  
ATOM   1460 2HB  PRO A  89     -26.916  13.360 -15.641  1.00  1.06           H  
ATOM   1461 1HG  PRO A  89     -29.006  14.215 -14.232  1.00  1.06           H  
ATOM   1462 2HG  PRO A  89     -28.436  12.553 -14.035  1.00  1.06           H  
ATOM   1463 1HD  PRO A  89     -28.017  14.928 -12.166  1.00  1.06           H  
ATOM   1464 2HD  PRO A  89     -28.305  13.133 -11.880  1.00  1.06           H  
ATOM   1465  N   PRO A  90     -23.639  14.049 -14.951  1.00  1.14           N  
ATOM   1466  CA  PRO A  90     -22.471  14.784 -15.350  1.00  1.14           C  
ATOM   1467  C   PRO A  90     -22.801  15.989 -16.196  1.00  1.14           C  
ATOM   1468  O   PRO A  90     -23.746  15.972 -16.988  1.00  1.14           O  
ATOM   1469  CB  PRO A  90     -21.695  13.762 -16.170  1.00  1.14           C  
ATOM   1470  CG  PRO A  90     -22.729  12.827 -16.699  1.00  1.14           C  
ATOM   1471  CD  PRO A  90     -23.754  12.746 -15.614  1.00  1.14           C  
ATOM   1472  HA  PRO A  90     -21.929  15.067 -14.454  1.00  1.14           H  
ATOM   1473 1HB  PRO A  90     -21.133  14.280 -16.951  1.00  1.14           H  
ATOM   1474 2HB  PRO A  90     -20.996  13.261 -15.535  1.00  1.14           H  
ATOM   1475 1HG  PRO A  90     -23.141  13.216 -17.644  1.00  1.14           H  
ATOM   1476 2HG  PRO A  90     -22.278  11.848 -16.928  1.00  1.14           H  
ATOM   1477 1HD  PRO A  90     -24.736  12.585 -16.060  1.00  1.14           H  
ATOM   1478 2HD  PRO A  90     -23.462  11.971 -14.928  1.00  1.14           H  
ATOM   1479  N   ARG A  91     -21.962  17.001 -16.081  1.00  1.23           N  
ATOM   1480  CA  ARG A  91     -22.050  18.198 -16.884  1.00  1.23           C  
ATOM   1481  C   ARG A  91     -20.727  18.440 -17.594  1.00  1.23           C  
ATOM   1482  O   ARG A  91     -19.661  18.352 -16.984  1.00  1.23           O  
ATOM   1483  CB  ARG A  91     -22.374  19.392 -15.994  1.00  1.23           C  
ATOM   1484  CG  ARG A  91     -23.778  19.401 -15.393  1.00  1.23           C  
ATOM   1485  CD  ARG A  91     -23.849  18.658 -14.085  1.00  1.23           C  
ATOM   1486  NE  ARG A  91     -23.173  19.328 -12.981  1.00  1.23           N  
ATOM   1487  CZ  ARG A  91     -22.935  18.717 -11.791  1.00  1.23           C  
ATOM   1488  NH1 ARG A  91     -23.339  17.478 -11.612  1.00  1.23           N  
ATOM   1489  NH2 ARG A  91     -22.308  19.341 -10.797  1.00  1.23           N  
ATOM   1490  H   ARG A  91     -21.250  16.943 -15.364  1.00  1.23           H  
ATOM   1491  HA  ARG A  91     -22.837  18.075 -17.627  1.00  1.23           H  
ATOM   1492 1HB  ARG A  91     -21.669  19.440 -15.173  1.00  1.23           H  
ATOM   1493 2HB  ARG A  91     -22.262  20.301 -16.568  1.00  1.23           H  
ATOM   1494 1HG  ARG A  91     -24.108  20.419 -15.226  1.00  1.23           H  
ATOM   1495 2HG  ARG A  91     -24.460  18.912 -16.091  1.00  1.23           H  
ATOM   1496 1HD  ARG A  91     -24.891  18.511 -13.809  1.00  1.23           H  
ATOM   1497 2HD  ARG A  91     -23.383  17.699 -14.193  1.00  1.23           H  
ATOM   1498  HE  ARG A  91     -22.859  20.293 -13.111  1.00  1.23           H  
ATOM   1499 1HH1 ARG A  91     -23.819  16.950 -12.362  1.00  1.23           H  
ATOM   1500 2HH1 ARG A  91     -23.165  17.027 -10.730  1.00  1.23           H  
ATOM   1501 1HH2 ARG A  91     -21.997  20.304 -10.917  1.00  1.23           H  
ATOM   1502 2HH2 ARG A  91     -22.133  18.835  -9.909  1.00  1.23           H  
ATOM   1503  N   GLU A  92     -20.776  18.730 -18.886  1.00  1.33           N  
ATOM   1504  CA  GLU A  92     -19.540  19.031 -19.608  1.00  1.33           C  
ATOM   1505  C   GLU A  92     -19.308  20.521 -19.575  1.00  1.33           C  
ATOM   1506  O   GLU A  92     -20.270  21.286 -19.536  1.00  1.33           O  
ATOM   1507  CB  GLU A  92     -19.576  18.537 -21.051  1.00  1.33           C  
ATOM   1508  CG  GLU A  92     -19.609  17.029 -21.215  1.00  1.33           C  
ATOM   1509  CD  GLU A  92     -19.582  16.622 -22.674  1.00  1.33           C  
ATOM   1510  OE1 GLU A  92     -19.841  17.461 -23.503  1.00  1.33           O  
ATOM   1511  OE2 GLU A  92     -19.291  15.480 -22.961  1.00  1.33           O  
ATOM   1512  H   GLU A  92     -21.665  18.768 -19.365  1.00  1.33           H  
ATOM   1513  HA  GLU A  92     -18.704  18.550 -19.109  1.00  1.33           H  
ATOM   1514 1HB  GLU A  92     -20.448  18.952 -21.553  1.00  1.33           H  
ATOM   1515 2HB  GLU A  92     -18.691  18.904 -21.574  1.00  1.33           H  
ATOM   1516 1HG  GLU A  92     -18.737  16.608 -20.711  1.00  1.33           H  
ATOM   1517 2HG  GLU A  92     -20.503  16.631 -20.735  1.00  1.33           H  
ATOM   1518  N   TYR A  93     -18.053  20.940 -19.604  1.00  1.45           N  
ATOM   1519  CA  TYR A  93     -17.784  22.372 -19.604  1.00  1.45           C  
ATOM   1520  C   TYR A  93     -16.547  22.766 -20.389  1.00  1.45           C  
ATOM   1521  O   TYR A  93     -15.601  21.989 -20.504  1.00  1.45           O  
ATOM   1522  CB  TYR A  93     -17.642  22.846 -18.163  1.00  1.45           C  
ATOM   1523  CG  TYR A  93     -16.480  22.236 -17.419  1.00  1.45           C  
ATOM   1524  CD1 TYR A  93     -15.255  22.879 -17.426  1.00  1.45           C  
ATOM   1525  CD2 TYR A  93     -16.642  21.044 -16.708  1.00  1.45           C  
ATOM   1526  CE1 TYR A  93     -14.194  22.344 -16.740  1.00  1.45           C  
ATOM   1527  CE2 TYR A  93     -15.570  20.511 -16.020  1.00  1.45           C  
ATOM   1528  CZ  TYR A  93     -14.344  21.156 -16.036  1.00  1.45           C  
ATOM   1529  OH  TYR A  93     -13.266  20.615 -15.350  1.00  1.45           O  
ATOM   1530  H   TYR A  93     -17.303  20.246 -19.617  1.00  1.45           H  
ATOM   1531  HA  TYR A  93     -18.631  22.881 -20.063  1.00  1.45           H  
ATOM   1532 1HB  TYR A  93     -17.527  23.928 -18.151  1.00  1.45           H  
ATOM   1533 2HB  TYR A  93     -18.543  22.602 -17.606  1.00  1.45           H  
ATOM   1534  HD1 TYR A  93     -15.137  23.816 -17.975  1.00  1.45           H  
ATOM   1535  HD2 TYR A  93     -17.609  20.535 -16.694  1.00  1.45           H  
ATOM   1536  HE1 TYR A  93     -13.254  22.858 -16.747  1.00  1.45           H  
ATOM   1537  HE2 TYR A  93     -15.686  19.584 -15.464  1.00  1.45           H  
ATOM   1538  HH  TYR A  93     -13.517  19.758 -14.977  1.00  1.45           H  
ATOM   1539  N   THR A  94     -16.521  24.017 -20.853  1.00  1.56           N  
ATOM   1540  CA  THR A  94     -15.380  24.515 -21.613  1.00  1.56           C  
ATOM   1541  C   THR A  94     -14.644  25.594 -20.837  1.00  1.56           C  
ATOM   1542  O   THR A  94     -15.256  26.521 -20.286  1.00  1.56           O  
ATOM   1543  CB  THR A  94     -15.809  25.089 -22.975  1.00  1.56           C  
ATOM   1544  OG1 THR A  94     -16.484  24.084 -23.736  1.00  1.56           O  
ATOM   1545  CG2 THR A  94     -14.607  25.529 -23.774  1.00  1.56           C  
ATOM   1546  H   THR A  94     -17.319  24.617 -20.698  1.00  1.56           H  
ATOM   1547  HA  THR A  94     -14.692  23.694 -21.788  1.00  1.56           H  
ATOM   1548  HB  THR A  94     -16.439  25.935 -22.818  1.00  1.56           H  
ATOM   1549  HG1 THR A  94     -15.876  23.372 -23.913  1.00  1.56           H  
ATOM   1550 1HG2 THR A  94     -14.935  25.925 -24.730  1.00  1.56           H  
ATOM   1551 2HG2 THR A  94     -14.078  26.293 -23.243  1.00  1.56           H  
ATOM   1552 3HG2 THR A  94     -13.947  24.672 -23.941  1.00  1.56           H  
ATOM   1553  N   ARG A  95     -13.330  25.437 -20.795  1.00  1.63           N  
ATOM   1554  CA  ARG A  95     -12.413  26.326 -20.102  1.00  1.63           C  
ATOM   1555  C   ARG A  95     -12.010  27.484 -21.001  1.00  1.63           C  
ATOM   1556  O   ARG A  95     -12.207  27.436 -22.213  1.00  1.63           O  
ATOM   1557  CB  ARG A  95     -11.187  25.545 -19.662  1.00  1.63           C  
ATOM   1558  CG  ARG A  95     -11.495  24.430 -18.663  1.00  1.63           C  
ATOM   1559  CD  ARG A  95     -10.274  23.686 -18.222  1.00  1.63           C  
ATOM   1560  NE  ARG A  95     -10.623  22.552 -17.375  1.00  1.63           N  
ATOM   1561  CZ  ARG A  95      -9.766  21.638 -16.901  1.00  1.63           C  
ATOM   1562  NH1 ARG A  95      -8.483  21.721 -17.183  1.00  1.63           N  
ATOM   1563  NH2 ARG A  95     -10.227  20.650 -16.152  1.00  1.63           N  
ATOM   1564  H   ARG A  95     -12.939  24.634 -21.298  1.00  1.63           H  
ATOM   1565  HA  ARG A  95     -12.914  26.725 -19.219  1.00  1.63           H  
ATOM   1566 1HB  ARG A  95     -10.727  25.076 -20.538  1.00  1.63           H  
ATOM   1567 2HB  ARG A  95     -10.448  26.211 -19.224  1.00  1.63           H  
ATOM   1568 1HG  ARG A  95     -11.978  24.854 -17.784  1.00  1.63           H  
ATOM   1569 2HG  ARG A  95     -12.170  23.713 -19.140  1.00  1.63           H  
ATOM   1570 1HD  ARG A  95      -9.740  23.315 -19.087  1.00  1.63           H  
ATOM   1571 2HD  ARG A  95      -9.625  24.350 -17.656  1.00  1.63           H  
ATOM   1572  HE  ARG A  95     -11.592  22.432 -17.138  1.00  1.63           H  
ATOM   1573 1HH1 ARG A  95      -8.139  22.478 -17.764  1.00  1.63           H  
ATOM   1574 2HH1 ARG A  95      -7.847  21.025 -16.825  1.00  1.63           H  
ATOM   1575 1HH2 ARG A  95     -11.231  20.593 -15.940  1.00  1.63           H  
ATOM   1576 2HH2 ARG A  95      -9.594  19.947 -15.788  1.00  1.63           H  
ATOM   1577  N   LYS A  96     -11.407  28.518 -20.432  1.00  1.65           N  
ATOM   1578  CA  LYS A  96     -10.975  29.657 -21.239  1.00  1.65           C  
ATOM   1579  C   LYS A  96      -9.967  29.274 -22.326  1.00  1.65           C  
ATOM   1580  O   LYS A  96      -9.881  29.937 -23.357  1.00  1.65           O  
ATOM   1581  CB  LYS A  96     -10.374  30.743 -20.354  1.00  1.65           C  
ATOM   1582  CG  LYS A  96     -11.379  31.489 -19.484  1.00  1.65           C  
ATOM   1583  CD  LYS A  96     -10.677  32.533 -18.633  1.00  1.65           C  
ATOM   1584  CE  LYS A  96     -11.655  33.322 -17.799  1.00  1.65           C  
ATOM   1585  NZ  LYS A  96     -10.962  34.323 -16.930  1.00  1.65           N  
ATOM   1586  H   LYS A  96     -11.261  28.531 -19.433  1.00  1.65           H  
ATOM   1587  HA  LYS A  96     -11.854  30.070 -21.733  1.00  1.65           H  
ATOM   1588 1HB  LYS A  96      -9.625  30.302 -19.697  1.00  1.65           H  
ATOM   1589 2HB  LYS A  96      -9.868  31.477 -20.980  1.00  1.65           H  
ATOM   1590 1HG  LYS A  96     -12.103  31.991 -20.120  1.00  1.65           H  
ATOM   1591 2HG  LYS A  96     -11.917  30.789 -18.840  1.00  1.65           H  
ATOM   1592 1HD  LYS A  96      -9.964  32.041 -17.971  1.00  1.65           H  
ATOM   1593 2HD  LYS A  96     -10.133  33.220 -19.279  1.00  1.65           H  
ATOM   1594 1HE  LYS A  96     -12.334  33.845 -18.464  1.00  1.65           H  
ATOM   1595 2HE  LYS A  96     -12.230  32.638 -17.172  1.00  1.65           H  
ATOM   1596 1HZ  LYS A  96     -11.647  34.835 -16.394  1.00  1.65           H  
ATOM   1597 2HZ  LYS A  96     -10.330  33.845 -16.302  1.00  1.65           H  
ATOM   1598 3HZ  LYS A  96     -10.438  34.966 -17.508  1.00  1.65           H  
ATOM   1599  N   ASP A  97      -9.197  28.202 -22.098  1.00  1.60           N  
ATOM   1600  CA  ASP A  97      -8.199  27.756 -23.070  1.00  1.60           C  
ATOM   1601  C   ASP A  97      -8.795  26.885 -24.185  1.00  1.60           C  
ATOM   1602  O   ASP A  97      -8.068  26.371 -25.036  1.00  1.60           O  
ATOM   1603  CB  ASP A  97      -7.061  27.007 -22.358  1.00  1.60           C  
ATOM   1604  CG  ASP A  97      -7.446  25.646 -21.694  1.00  1.60           C  
ATOM   1605  OD1 ASP A  97      -8.542  25.134 -21.897  1.00  1.60           O  
ATOM   1606  OD2 ASP A  97      -6.621  25.142 -20.965  1.00  1.60           O  
ATOM   1607  H   ASP A  97      -9.309  27.698 -21.235  1.00  1.60           H  
ATOM   1608  HA  ASP A  97      -7.770  28.642 -23.539  1.00  1.60           H  
ATOM   1609 1HB  ASP A  97      -6.265  26.816 -23.079  1.00  1.60           H  
ATOM   1610 2HB  ASP A  97      -6.639  27.655 -21.588  1.00  1.60           H  
ATOM   1611  N   GLY A  98     -10.118  26.710 -24.177  1.00  1.49           N  
ATOM   1612  CA  GLY A  98     -10.827  25.940 -25.186  1.00  1.49           C  
ATOM   1613  C   GLY A  98     -10.973  24.445 -24.883  1.00  1.49           C  
ATOM   1614  O   GLY A  98     -11.683  23.742 -25.610  1.00  1.49           O  
ATOM   1615  H   GLY A  98     -10.679  27.134 -23.441  1.00  1.49           H  
ATOM   1616 1HA  GLY A  98     -11.820  26.373 -25.306  1.00  1.49           H  
ATOM   1617 2HA  GLY A  98     -10.321  26.064 -26.141  1.00  1.49           H  
ATOM   1618  N   SER A  99     -10.314  23.933 -23.842  1.00  1.35           N  
ATOM   1619  CA  SER A  99     -10.439  22.505 -23.570  1.00  1.35           C  
ATOM   1620  C   SER A  99     -11.778  22.178 -22.923  1.00  1.35           C  
ATOM   1621  O   SER A  99     -12.441  23.052 -22.352  1.00  1.35           O  
ATOM   1622  CB  SER A  99      -9.302  22.020 -22.694  1.00  1.35           C  
ATOM   1623  OG  SER A  99      -9.389  22.567 -21.422  1.00  1.35           O  
ATOM   1624  H   SER A  99      -9.717  24.518 -23.240  1.00  1.35           H  
ATOM   1625  HA  SER A  99     -10.383  21.970 -24.519  1.00  1.35           H  
ATOM   1626 1HB  SER A  99      -9.335  20.934 -22.628  1.00  1.35           H  
ATOM   1627 2HB  SER A  99      -8.350  22.297 -23.143  1.00  1.35           H  
ATOM   1628  HG  SER A  99      -9.068  23.500 -21.520  1.00  1.35           H  
ATOM   1629  N   VAL A 100     -12.152  20.895 -22.957  1.00  1.20           N  
ATOM   1630  CA  VAL A 100     -13.408  20.464 -22.351  1.00  1.20           C  
ATOM   1631  C   VAL A 100     -13.225  19.423 -21.257  1.00  1.20           C  
ATOM   1632  O   VAL A 100     -12.529  18.422 -21.449  1.00  1.20           O  
ATOM   1633  CB  VAL A 100     -14.360  19.899 -23.424  1.00  1.20           C  
ATOM   1634  CG1 VAL A 100     -15.676  19.394 -22.773  1.00  1.20           C  
ATOM   1635  CG2 VAL A 100     -14.655  20.988 -24.429  1.00  1.20           C  
ATOM   1636  H   VAL A 100     -11.567  20.217 -23.422  1.00  1.20           H  
ATOM   1637  HA  VAL A 100     -13.874  21.335 -21.916  1.00  1.20           H  
ATOM   1638  HB  VAL A 100     -13.889  19.053 -23.917  1.00  1.20           H  
ATOM   1639 1HG1 VAL A 100     -16.337  18.997 -23.542  1.00  1.20           H  
ATOM   1640 2HG1 VAL A 100     -15.457  18.606 -22.053  1.00  1.20           H  
ATOM   1641 3HG1 VAL A 100     -16.171  20.217 -22.264  1.00  1.20           H  
ATOM   1642 1HG2 VAL A 100     -15.326  20.609 -25.196  1.00  1.20           H  
ATOM   1643 2HG2 VAL A 100     -15.120  21.801 -23.907  1.00  1.20           H  
ATOM   1644 3HG2 VAL A 100     -13.733  21.334 -24.896  1.00  1.20           H  
ATOM   1645  N   GLY A 101     -13.847  19.683 -20.109  1.00  1.06           N  
ATOM   1646  CA  GLY A 101     -13.808  18.773 -18.971  1.00  1.06           C  
ATOM   1647  C   GLY A 101     -15.208  18.276 -18.631  1.00  1.06           C  
ATOM   1648  O   GLY A 101     -16.168  18.558 -19.358  1.00  1.06           O  
ATOM   1649  H   GLY A 101     -14.402  20.536 -20.054  1.00  1.06           H  
ATOM   1650 1HA  GLY A 101     -13.159  17.925 -19.190  1.00  1.06           H  
ATOM   1651 2HA  GLY A 101     -13.378  19.280 -18.108  1.00  1.06           H  
ATOM   1652  N   ARG A 102     -15.316  17.551 -17.514  1.00  0.96           N  
ATOM   1653  CA  ARG A 102     -16.610  17.010 -17.061  1.00  0.96           C  
ATOM   1654  C   ARG A 102     -16.754  16.952 -15.528  1.00  0.96           C  
ATOM   1655  O   ARG A 102     -15.805  16.637 -14.812  1.00  0.96           O  
ATOM   1656  CB  ARG A 102     -16.839  15.628 -17.663  1.00  0.96           C  
ATOM   1657  CG  ARG A 102     -18.178  14.997 -17.350  1.00  0.96           C  
ATOM   1658  CD  ARG A 102     -18.342  13.675 -18.033  1.00  0.96           C  
ATOM   1659  NE  ARG A 102     -18.514  13.803 -19.478  1.00  0.96           N  
ATOM   1660  CZ  ARG A 102     -18.555  12.761 -20.328  1.00  0.96           C  
ATOM   1661  NH1 ARG A 102     -18.429  11.540 -19.864  1.00  0.96           N  
ATOM   1662  NH2 ARG A 102     -18.727  12.961 -21.621  1.00  0.96           N  
ATOM   1663  H   ARG A 102     -14.446  17.369 -17.000  1.00  0.96           H  
ATOM   1664  HA  ARG A 102     -17.388  17.664 -17.437  1.00  0.96           H  
ATOM   1665 1HB  ARG A 102     -16.751  15.690 -18.748  1.00  0.96           H  
ATOM   1666 2HB  ARG A 102     -16.070  14.945 -17.307  1.00  0.96           H  
ATOM   1667 1HG  ARG A 102     -18.273  14.856 -16.288  1.00  0.96           H  
ATOM   1668 2HG  ARG A 102     -18.974  15.662 -17.697  1.00  0.96           H  
ATOM   1669 1HD  ARG A 102     -17.448  13.077 -17.852  1.00  0.96           H  
ATOM   1670 2HD  ARG A 102     -19.199  13.150 -17.637  1.00  0.96           H  
ATOM   1671  HE  ARG A 102     -18.617  14.736 -19.872  1.00  0.96           H  
ATOM   1672 1HH1 ARG A 102     -18.307  11.396 -18.872  1.00  0.96           H  
ATOM   1673 2HH1 ARG A 102     -18.459  10.752 -20.493  1.00  0.96           H  
ATOM   1674 1HH2 ARG A 102     -18.843  13.919 -21.990  1.00  0.96           H  
ATOM   1675 2HH2 ARG A 102     -18.761  12.181 -22.255  1.00  0.96           H  
ATOM   1676  N   VAL A 103     -17.937  17.268 -15.006  1.00  0.88           N  
ATOM   1677  CA  VAL A 103     -18.146  17.186 -13.555  1.00  0.88           C  
ATOM   1678  C   VAL A 103     -19.458  16.498 -13.151  1.00  0.88           C  
ATOM   1679  O   VAL A 103     -20.493  16.720 -13.768  1.00  0.88           O  
ATOM   1680  CB  VAL A 103     -18.080  18.609 -12.971  1.00  0.88           C  
ATOM   1681  CG1 VAL A 103     -19.172  19.478 -13.558  1.00  0.88           C  
ATOM   1682  CG2 VAL A 103     -18.178  18.565 -11.461  1.00  0.88           C  
ATOM   1683  H   VAL A 103     -18.685  17.579 -15.623  1.00  0.88           H  
ATOM   1684  HA  VAL A 103     -17.325  16.616 -13.125  1.00  0.88           H  
ATOM   1685  HB  VAL A 103     -17.142  19.043 -13.258  1.00  0.88           H  
ATOM   1686 1HG1 VAL A 103     -19.087  20.486 -13.157  1.00  0.88           H  
ATOM   1687 2HG1 VAL A 103     -19.070  19.512 -14.645  1.00  0.88           H  
ATOM   1688 3HG1 VAL A 103     -20.140  19.064 -13.296  1.00  0.88           H  
ATOM   1689 1HG2 VAL A 103     -18.095  19.572 -11.061  1.00  0.88           H  
ATOM   1690 2HG2 VAL A 103     -19.126  18.140 -11.150  1.00  0.88           H  
ATOM   1691 3HG2 VAL A 103     -17.358  17.951 -11.079  1.00  0.88           H  
ATOM   1692  N   ALA A 104     -19.422  15.700 -12.073  1.00  0.82           N  
ATOM   1693  CA  ALA A 104     -20.637  15.032 -11.549  1.00  0.82           C  
ATOM   1694  C   ALA A 104     -20.627  15.079 -10.035  1.00  0.82           C  
ATOM   1695  O   ALA A 104     -19.574  15.274  -9.426  1.00  0.82           O  
ATOM   1696  CB  ALA A 104     -20.758  13.591 -11.998  1.00  0.82           C  
ATOM   1697  H   ALA A 104     -18.516  15.556 -11.618  1.00  0.82           H  
ATOM   1698  HA  ALA A 104     -21.506  15.571 -11.909  1.00  0.82           H  
ATOM   1699 1HB  ALA A 104     -21.679  13.160 -11.596  1.00  0.82           H  
ATOM   1700 2HB  ALA A 104     -20.791  13.547 -13.075  1.00  0.82           H  
ATOM   1701 3HB  ALA A 104     -19.908  13.027 -11.634  1.00  0.82           H  
ATOM   1702  N   SER A 105     -21.793  14.925  -9.405  1.00  0.78           N  
ATOM   1703  CA  SER A 105     -21.797  15.064  -7.945  1.00  0.78           C  
ATOM   1704  C   SER A 105     -22.612  13.992  -7.236  1.00  0.78           C  
ATOM   1705  O   SER A 105     -23.629  13.533  -7.746  1.00  0.78           O  
ATOM   1706  CB  SER A 105     -22.334  16.441  -7.579  1.00  0.78           C  
ATOM   1707  OG  SER A 105     -21.546  17.472  -8.161  1.00  0.78           O  
ATOM   1708  H   SER A 105     -22.647  14.689  -9.923  1.00  0.78           H  
ATOM   1709  HA  SER A 105     -20.775  14.982  -7.588  1.00  0.78           H  
ATOM   1710 1HB  SER A 105     -23.368  16.534  -7.909  1.00  0.78           H  
ATOM   1711 2HB  SER A 105     -22.326  16.542  -6.496  1.00  0.78           H  
ATOM   1712  HG  SER A 105     -20.641  17.311  -7.858  1.00  0.78           H  
ATOM   1713  N   LEU A 106     -22.157  13.604  -6.046  1.00  0.76           N  
ATOM   1714  CA  LEU A 106     -22.877  12.629  -5.235  1.00  0.76           C  
ATOM   1715  C   LEU A 106     -23.054  13.108  -3.802  1.00  0.76           C  
ATOM   1716  O   LEU A 106     -22.240  13.854  -3.279  1.00  0.76           O  
ATOM   1717  CB  LEU A 106     -22.107  11.304  -5.204  1.00  0.76           C  
ATOM   1718  CG  LEU A 106     -21.818  10.707  -6.546  1.00  0.76           C  
ATOM   1719  CD1 LEU A 106     -20.438  11.162  -7.001  1.00  0.76           C  
ATOM   1720  CD2 LEU A 106     -21.910   9.225  -6.457  1.00  0.76           C  
ATOM   1721  H   LEU A 106     -21.287  13.996  -5.709  1.00  0.76           H  
ATOM   1722  HA  LEU A 106     -23.857  12.471  -5.663  1.00  0.76           H  
ATOM   1723 1HB  LEU A 106     -21.168  11.452  -4.685  1.00  0.76           H  
ATOM   1724 2HB  LEU A 106     -22.702  10.582  -4.640  1.00  0.76           H  
ATOM   1725  HG  LEU A 106     -22.541  11.069  -7.262  1.00  0.76           H  
ATOM   1726 1HD1 LEU A 106     -20.248  10.744  -7.974  1.00  0.76           H  
ATOM   1727 2HD1 LEU A 106     -20.390  12.246  -7.062  1.00  0.76           H  
ATOM   1728 3HD1 LEU A 106     -19.683  10.815  -6.297  1.00  0.76           H  
ATOM   1729 1HD2 LEU A 106     -21.702   8.788  -7.435  1.00  0.76           H  
ATOM   1730 2HD2 LEU A 106     -21.182   8.868  -5.732  1.00  0.76           H  
ATOM   1731 3HD2 LEU A 106     -22.911   8.941  -6.137  1.00  0.76           H  
ATOM   1732  N   ILE A 107     -24.108  12.647  -3.150  1.00  0.74           N  
ATOM   1733  CA  ILE A 107     -24.274  12.933  -1.734  1.00  0.74           C  
ATOM   1734  C   ILE A 107     -23.956  11.656  -0.978  1.00  0.74           C  
ATOM   1735  O   ILE A 107     -24.547  10.607  -1.266  1.00  0.74           O  
ATOM   1736  CB  ILE A 107     -25.690  13.416  -1.405  1.00  0.74           C  
ATOM   1737  CG1 ILE A 107     -26.052  14.627  -2.292  1.00  0.74           C  
ATOM   1738  CG2 ILE A 107     -25.785  13.757   0.093  1.00  0.74           C  
ATOM   1739  CD1 ILE A 107     -25.129  15.817  -2.142  1.00  0.74           C  
ATOM   1740  H   ILE A 107     -24.777  12.065  -3.638  1.00  0.74           H  
ATOM   1741  HA  ILE A 107     -23.566  13.699  -1.427  1.00  0.74           H  
ATOM   1742  HB  ILE A 107     -26.402  12.628  -1.636  1.00  0.74           H  
ATOM   1743 1HG1 ILE A 107     -26.032  14.301  -3.332  1.00  0.74           H  
ATOM   1744 2HG1 ILE A 107     -27.068  14.943  -2.050  1.00  0.74           H  
ATOM   1745 1HG2 ILE A 107     -26.791  14.089   0.328  1.00  0.74           H  
ATOM   1746 2HG2 ILE A 107     -25.547  12.873   0.687  1.00  0.74           H  
ATOM   1747 3HG2 ILE A 107     -25.072  14.552   0.330  1.00  0.74           H  
ATOM   1748 1HD1 ILE A 107     -25.453  16.615  -2.804  1.00  0.74           H  
ATOM   1749 2HD1 ILE A 107     -25.148  16.167  -1.109  1.00  0.74           H  
ATOM   1750 3HD1 ILE A 107     -24.121  15.520  -2.400  1.00  0.74           H  
ATOM   1751  N   ILE A 108     -23.013  11.767  -0.040  1.00  0.72           N  
ATOM   1752  CA  ILE A 108     -22.485  10.652   0.744  1.00  0.72           C  
ATOM   1753  C   ILE A 108     -22.779  10.844   2.227  1.00  0.72           C  
ATOM   1754  O   ILE A 108     -22.776  11.972   2.733  1.00  0.72           O  
ATOM   1755  CB  ILE A 108     -20.954  10.488   0.530  1.00  0.72           C  
ATOM   1756  CG1 ILE A 108     -20.428   9.196   1.216  1.00  0.72           C  
ATOM   1757  CG2 ILE A 108     -20.221  11.713   1.086  1.00  0.72           C  
ATOM   1758  CD1 ILE A 108     -19.027   8.769   0.765  1.00  0.72           C  
ATOM   1759  H   ILE A 108     -22.629  12.697   0.127  1.00  0.72           H  
ATOM   1760  HA  ILE A 108     -22.973   9.748   0.411  1.00  0.72           H  
ATOM   1761  HB  ILE A 108     -20.744  10.397  -0.535  1.00  0.72           H  
ATOM   1762 1HG1 ILE A 108     -20.408   9.349   2.290  1.00  0.72           H  
ATOM   1763 2HG1 ILE A 108     -21.106   8.385   0.995  1.00  0.72           H  
ATOM   1764 1HG2 ILE A 108     -19.149  11.609   0.932  1.00  0.72           H  
ATOM   1765 2HG2 ILE A 108     -20.573  12.595   0.578  1.00  0.72           H  
ATOM   1766 3HG2 ILE A 108     -20.424  11.806   2.136  1.00  0.72           H  
ATOM   1767 1HD1 ILE A 108     -18.733   7.855   1.286  1.00  0.72           H  
ATOM   1768 2HD1 ILE A 108     -19.033   8.583  -0.309  1.00  0.72           H  
ATOM   1769 3HD1 ILE A 108     -18.312   9.558   0.994  1.00  0.72           H  
ATOM   1770  N   TYR A 109     -23.067   9.756   2.932  1.00  0.72           N  
ATOM   1771  CA  TYR A 109     -23.335   9.884   4.353  1.00  0.72           C  
ATOM   1772  C   TYR A 109     -22.687   8.808   5.200  1.00  0.72           C  
ATOM   1773  O   TYR A 109     -22.398   7.701   4.740  1.00  0.72           O  
ATOM   1774  CB  TYR A 109     -24.830   9.816   4.620  1.00  0.72           C  
ATOM   1775  CG  TYR A 109     -25.435   8.457   4.380  1.00  0.72           C  
ATOM   1776  CD1 TYR A 109     -25.490   7.570   5.419  1.00  0.72           C  
ATOM   1777  CD2 TYR A 109     -25.962   8.114   3.152  1.00  0.72           C  
ATOM   1778  CE1 TYR A 109     -26.061   6.355   5.249  1.00  0.72           C  
ATOM   1779  CE2 TYR A 109     -26.559   6.882   2.971  1.00  0.72           C  
ATOM   1780  CZ  TYR A 109     -26.611   6.003   4.036  1.00  0.72           C  
ATOM   1781  OH  TYR A 109     -27.185   4.773   3.900  1.00  0.72           O  
ATOM   1782  H   TYR A 109     -23.107   8.855   2.465  1.00  0.72           H  
ATOM   1783  HA  TYR A 109     -22.949  10.840   4.693  1.00  0.72           H  
ATOM   1784 1HB  TYR A 109     -25.032  10.107   5.655  1.00  0.72           H  
ATOM   1785 2HB  TYR A 109     -25.339  10.523   3.973  1.00  0.72           H  
ATOM   1786  HD1 TYR A 109     -25.075   7.842   6.392  1.00  0.72           H  
ATOM   1787  HD2 TYR A 109     -25.896   8.815   2.345  1.00  0.72           H  
ATOM   1788  HE1 TYR A 109     -26.093   5.680   6.084  1.00  0.72           H  
ATOM   1789  HE2 TYR A 109     -26.979   6.609   2.000  1.00  0.72           H  
ATOM   1790  HH  TYR A 109     -27.167   4.309   4.772  1.00  0.72           H  
ATOM   1791  N   ASP A 110     -22.510   9.112   6.472  1.00  0.72           N  
ATOM   1792  CA  ASP A 110     -22.022   8.108   7.404  1.00  0.72           C  
ATOM   1793  C   ASP A 110     -22.722   8.326   8.734  1.00  0.72           C  
ATOM   1794  O   ASP A 110     -23.651   9.130   8.814  1.00  0.72           O  
ATOM   1795  CB  ASP A 110     -20.484   8.116   7.505  1.00  0.72           C  
ATOM   1796  CG  ASP A 110     -19.863   9.359   8.096  1.00  0.72           C  
ATOM   1797  OD1 ASP A 110     -20.516  10.053   8.840  1.00  0.72           O  
ATOM   1798  OD2 ASP A 110     -18.722   9.617   7.802  1.00  0.72           O  
ATOM   1799  H   ASP A 110     -22.755  10.058   6.778  1.00  0.72           H  
ATOM   1800  HA  ASP A 110     -22.299   7.136   7.039  1.00  0.72           H  
ATOM   1801 1HB  ASP A 110     -20.155   7.255   8.092  1.00  0.72           H  
ATOM   1802 2HB  ASP A 110     -20.066   7.979   6.506  1.00  0.72           H  
ATOM   1803  N   ASP A 111     -22.257   7.687   9.799  1.00  0.73           N  
ATOM   1804  CA  ASP A 111     -22.929   7.822  11.087  1.00  0.73           C  
ATOM   1805  C   ASP A 111     -22.896   9.237  11.682  1.00  0.73           C  
ATOM   1806  O   ASP A 111     -23.632   9.520  12.629  1.00  0.73           O  
ATOM   1807  CB  ASP A 111     -22.333   6.852  12.116  1.00  0.73           C  
ATOM   1808  CG  ASP A 111     -20.814   7.054  12.388  1.00  0.73           C  
ATOM   1809  OD1 ASP A 111     -20.024   6.721  11.530  1.00  0.73           O  
ATOM   1810  OD2 ASP A 111     -20.467   7.531  13.462  1.00  0.73           O  
ATOM   1811  H   ASP A 111     -21.466   7.067   9.713  1.00  0.73           H  
ATOM   1812  HA  ASP A 111     -23.975   7.552  10.944  1.00  0.73           H  
ATOM   1813 1HB  ASP A 111     -22.865   6.965  13.059  1.00  0.73           H  
ATOM   1814 2HB  ASP A 111     -22.489   5.830  11.783  1.00  0.73           H  
ATOM   1815  N   SER A 112     -22.015  10.107  11.177  1.00  0.74           N  
ATOM   1816  CA  SER A 112     -21.883  11.445  11.724  1.00  0.74           C  
ATOM   1817  C   SER A 112     -22.545  12.550  10.889  1.00  0.74           C  
ATOM   1818  O   SER A 112     -22.592  13.701  11.333  1.00  0.74           O  
ATOM   1819  CB  SER A 112     -20.420  11.782  11.883  1.00  0.74           C  
ATOM   1820  OG  SER A 112     -19.771  11.931  10.631  1.00  0.74           O  
ATOM   1821  H   SER A 112     -21.440   9.849  10.371  1.00  0.74           H  
ATOM   1822  HA  SER A 112     -22.345  11.450  12.710  1.00  0.74           H  
ATOM   1823 1HB  SER A 112     -20.322  12.680  12.467  1.00  0.74           H  
ATOM   1824 2HB  SER A 112     -19.937  10.981  12.441  1.00  0.74           H  
ATOM   1825  HG  SER A 112     -20.079  11.184  10.062  1.00  0.74           H  
ATOM   1826  N   GLY A 113     -23.045  12.238   9.685  1.00  0.75           N  
ATOM   1827  CA  GLY A 113     -23.579  13.326   8.856  1.00  0.75           C  
ATOM   1828  C   GLY A 113     -23.497  13.124   7.339  1.00  0.75           C  
ATOM   1829  O   GLY A 113     -23.357  12.009   6.832  1.00  0.75           O  
ATOM   1830  H   GLY A 113     -23.056  11.267   9.365  1.00  0.75           H  
ATOM   1831 1HA  GLY A 113     -24.622  13.488   9.132  1.00  0.75           H  
ATOM   1832 2HA  GLY A 113     -23.054  14.246   9.109  1.00  0.75           H  
ATOM   1833  N   ARG A 114     -23.637  14.236   6.601  1.00  0.76           N  
ATOM   1834  CA  ARG A 114     -23.648  14.197   5.133  1.00  0.76           C  
ATOM   1835  C   ARG A 114     -22.640  15.153   4.504  1.00  0.76           C  
ATOM   1836  O   ARG A 114     -22.310  16.195   5.077  1.00  0.76           O  
ATOM   1837  CB  ARG A 114     -25.013  14.579   4.584  1.00  0.76           C  
ATOM   1838  CG  ARG A 114     -26.167  13.681   4.977  1.00  0.76           C  
ATOM   1839  CD  ARG A 114     -27.424  14.114   4.314  1.00  0.76           C  
ATOM   1840  NE  ARG A 114     -28.558  13.310   4.714  1.00  0.76           N  
ATOM   1841  CZ  ARG A 114     -29.775  13.382   4.148  1.00  0.76           C  
ATOM   1842  NH1 ARG A 114     -30.029  14.201   3.169  1.00  0.76           N  
ATOM   1843  NH2 ARG A 114     -30.748  12.622   4.533  1.00  0.76           N  
ATOM   1844  H   ARG A 114     -23.744  15.126   7.069  1.00  0.76           H  
ATOM   1845  HA  ARG A 114     -23.406  13.187   4.811  1.00  0.76           H  
ATOM   1846 1HB  ARG A 114     -25.259  15.592   4.896  1.00  0.76           H  
ATOM   1847 2HB  ARG A 114     -24.963  14.579   3.492  1.00  0.76           H  
ATOM   1848 1HG  ARG A 114     -25.948  12.665   4.675  1.00  0.76           H  
ATOM   1849 2HG  ARG A 114     -26.312  13.718   6.055  1.00  0.76           H  
ATOM   1850 1HD  ARG A 114     -27.634  15.151   4.571  1.00  0.76           H  
ATOM   1851 2HD  ARG A 114     -27.309  14.022   3.234  1.00  0.76           H  
ATOM   1852  HE  ARG A 114     -28.426  12.647   5.465  1.00  0.76           H  
ATOM   1853 1HH1 ARG A 114     -29.318  14.819   2.806  1.00  0.76           H  
ATOM   1854 2HH1 ARG A 114     -30.970  14.159   2.768  1.00  0.76           H  
ATOM   1855 1HH2 ARG A 114     -30.642  11.932   5.275  1.00  0.76           H  
ATOM   1856 2HH2 ARG A 114     -31.626  12.709   4.041  1.00  0.76           H  
ATOM   1857  N   ALA A 115     -22.202  14.809   3.293  1.00  0.75           N  
ATOM   1858  CA  ALA A 115     -21.299  15.643   2.498  1.00  0.75           C  
ATOM   1859  C   ALA A 115     -21.523  15.438   1.019  1.00  0.75           C  
ATOM   1860  O   ALA A 115     -22.149  14.466   0.594  1.00  0.75           O  
ATOM   1861  CB  ALA A 115     -19.843  15.341   2.794  1.00  0.75           C  
ATOM   1862  H   ALA A 115     -22.492  13.902   2.926  1.00  0.75           H  
ATOM   1863  HA  ALA A 115     -21.500  16.690   2.732  1.00  0.75           H  
ATOM   1864 1HB  ALA A 115     -19.223  16.002   2.190  1.00  0.75           H  
ATOM   1865 2HB  ALA A 115     -19.654  15.528   3.823  1.00  0.75           H  
ATOM   1866 3HB  ALA A 115     -19.619  14.306   2.556  1.00  0.75           H  
ATOM   1867  N   ARG A 116     -21.044  16.380   0.228  1.00  0.75           N  
ATOM   1868  CA  ARG A 116     -21.127  16.224  -1.217  1.00  0.75           C  
ATOM   1869  C   ARG A 116     -19.774  15.778  -1.747  1.00  0.75           C  
ATOM   1870  O   ARG A 116     -18.756  16.213  -1.235  1.00  0.75           O  
ATOM   1871  CB  ARG A 116     -21.570  17.511  -1.897  1.00  0.75           C  
ATOM   1872  CG  ARG A 116     -21.655  17.432  -3.425  1.00  0.75           C  
ATOM   1873  CD  ARG A 116     -22.119  18.708  -4.025  1.00  0.75           C  
ATOM   1874  NE  ARG A 116     -23.521  19.004  -3.762  1.00  0.75           N  
ATOM   1875  CZ  ARG A 116     -24.100  20.187  -4.063  1.00  0.75           C  
ATOM   1876  NH1 ARG A 116     -23.377  21.137  -4.619  1.00  0.75           N  
ATOM   1877  NH2 ARG A 116     -25.383  20.403  -3.806  1.00  0.75           N  
ATOM   1878  H   ARG A 116     -20.566  17.196   0.630  1.00  0.75           H  
ATOM   1879  HA  ARG A 116     -21.858  15.455  -1.449  1.00  0.75           H  
ATOM   1880 1HB  ARG A 116     -22.554  17.792  -1.530  1.00  0.75           H  
ATOM   1881 2HB  ARG A 116     -20.884  18.317  -1.639  1.00  0.75           H  
ATOM   1882 1HG  ARG A 116     -20.667  17.228  -3.832  1.00  0.75           H  
ATOM   1883 2HG  ARG A 116     -22.335  16.632  -3.719  1.00  0.75           H  
ATOM   1884 1HD  ARG A 116     -21.533  19.511  -3.605  1.00  0.75           H  
ATOM   1885 2HD  ARG A 116     -21.968  18.680  -5.102  1.00  0.75           H  
ATOM   1886  HE  ARG A 116     -24.088  18.289  -3.333  1.00  0.75           H  
ATOM   1887 1HH1 ARG A 116     -22.388  20.975  -4.811  1.00  0.75           H  
ATOM   1888 2HH1 ARG A 116     -23.795  22.026  -4.847  1.00  0.75           H  
ATOM   1889 1HH2 ARG A 116     -25.951  19.687  -3.380  1.00  0.75           H  
ATOM   1890 2HH2 ARG A 116     -25.796  21.295  -4.038  1.00  0.75           H  
ATOM   1891  N   VAL A 117     -19.764  14.873  -2.709  1.00  0.75           N  
ATOM   1892  CA  VAL A 117     -18.541  14.418  -3.351  1.00  0.75           C  
ATOM   1893  C   VAL A 117     -18.608  14.847  -4.800  1.00  0.75           C  
ATOM   1894  O   VAL A 117     -19.633  14.670  -5.459  1.00  0.75           O  
ATOM   1895  CB  VAL A 117     -18.390  12.883  -3.280  1.00  0.75           C  
ATOM   1896  CG1 VAL A 117     -17.096  12.437  -3.980  1.00  0.75           C  
ATOM   1897  CG2 VAL A 117     -18.424  12.441  -1.838  1.00  0.75           C  
ATOM   1898  H   VAL A 117     -20.649  14.511  -3.032  1.00  0.75           H  
ATOM   1899  HA  VAL A 117     -17.683  14.891  -2.881  1.00  0.75           H  
ATOM   1900  HB  VAL A 117     -19.218  12.425  -3.810  1.00  0.75           H  
ATOM   1901 1HG1 VAL A 117     -17.008  11.353  -3.937  1.00  0.75           H  
ATOM   1902 2HG1 VAL A 117     -17.106  12.753  -5.023  1.00  0.75           H  
ATOM   1903 3HG1 VAL A 117     -16.243  12.893  -3.470  1.00  0.75           H  
ATOM   1904 1HG2 VAL A 117     -18.346  11.356  -1.784  1.00  0.75           H  
ATOM   1905 2HG2 VAL A 117     -17.609  12.883  -1.292  1.00  0.75           H  
ATOM   1906 3HG2 VAL A 117     -19.363  12.761  -1.408  1.00  0.75           H  
ATOM   1907  N   VAL A 118     -17.548  15.451  -5.294  1.00  0.75           N  
ATOM   1908  CA  VAL A 118     -17.547  15.905  -6.670  1.00  0.75           C  
ATOM   1909  C   VAL A 118     -16.490  15.178  -7.468  1.00  0.75           C  
ATOM   1910  O   VAL A 118     -15.313  15.142  -7.100  1.00  0.75           O  
ATOM   1911  CB  VAL A 118     -17.328  17.419  -6.746  1.00  0.75           C  
ATOM   1912  CG1 VAL A 118     -17.314  17.857  -8.184  1.00  0.75           C  
ATOM   1913  CG2 VAL A 118     -18.422  18.117  -5.971  1.00  0.75           C  
ATOM   1914  H   VAL A 118     -16.729  15.569  -4.705  1.00  0.75           H  
ATOM   1915  HA  VAL A 118     -18.515  15.685  -7.117  1.00  0.75           H  
ATOM   1916  HB  VAL A 118     -16.363  17.665  -6.313  1.00  0.75           H  
ATOM   1917 1HG1 VAL A 118     -17.150  18.931  -8.241  1.00  0.75           H  
ATOM   1918 2HG1 VAL A 118     -16.520  17.342  -8.719  1.00  0.75           H  
ATOM   1919 3HG1 VAL A 118     -18.272  17.608  -8.637  1.00  0.75           H  
ATOM   1920 1HG2 VAL A 118     -18.265  19.194  -6.011  1.00  0.75           H  
ATOM   1921 2HG2 VAL A 118     -19.388  17.876  -6.399  1.00  0.75           H  
ATOM   1922 3HG2 VAL A 118     -18.394  17.786  -4.941  1.00  0.75           H  
ATOM   1923  N   LEU A 119     -16.929  14.569  -8.552  1.00  0.76           N  
ATOM   1924  CA  LEU A 119     -16.041  13.815  -9.404  1.00  0.76           C  
ATOM   1925  C   LEU A 119     -15.600  14.703 -10.542  1.00  0.76           C  
ATOM   1926  O   LEU A 119     -16.436  15.396 -11.135  1.00  0.76           O  
ATOM   1927  CB  LEU A 119     -16.777  12.603  -9.977  1.00  0.76           C  
ATOM   1928  CG  LEU A 119     -17.337  11.555  -9.037  1.00  0.76           C  
ATOM   1929  CD1 LEU A 119     -18.150  10.555  -9.883  1.00  0.76           C  
ATOM   1930  CD2 LEU A 119     -16.204  10.850  -8.315  1.00  0.76           C  
ATOM   1931  H   LEU A 119     -17.911  14.669  -8.805  1.00  0.76           H  
ATOM   1932  HA  LEU A 119     -15.169  13.501  -8.846  1.00  0.76           H  
ATOM   1933 1HB  LEU A 119     -17.618  12.969 -10.549  1.00  0.76           H  
ATOM   1934 2HB  LEU A 119     -16.093  12.098 -10.650  1.00  0.76           H  
ATOM   1935  HG  LEU A 119     -17.997  12.020  -8.309  1.00  0.76           H  
ATOM   1936 1HD1 LEU A 119     -18.565   9.777  -9.244  1.00  0.76           H  
ATOM   1937 2HD1 LEU A 119     -18.958  11.077 -10.392  1.00  0.76           H  
ATOM   1938 3HD1 LEU A 119     -17.504  10.101 -10.619  1.00  0.76           H  
ATOM   1939 1HD2 LEU A 119     -16.616  10.089  -7.655  1.00  0.76           H  
ATOM   1940 2HD2 LEU A 119     -15.540  10.381  -9.045  1.00  0.76           H  
ATOM   1941 3HD2 LEU A 119     -15.647  11.572  -7.732  1.00  0.76           H  
ATOM   1942  N   TRP A 120     -14.318  14.640 -10.908  1.00  0.77           N  
ATOM   1943  CA  TRP A 120     -13.879  15.434 -12.049  1.00  0.77           C  
ATOM   1944  C   TRP A 120     -13.261  14.644 -13.202  1.00  0.77           C  
ATOM   1945  O   TRP A 120     -12.463  13.718 -13.010  1.00  0.77           O  
ATOM   1946  CB  TRP A 120     -12.865  16.469 -11.597  1.00  0.77           C  
ATOM   1947  CG  TRP A 120     -13.420  17.496 -10.678  1.00  0.77           C  
ATOM   1948  CD1 TRP A 120     -13.431  17.481  -9.311  1.00  0.77           C  
ATOM   1949  CD2 TRP A 120     -14.076  18.716 -11.068  1.00  0.77           C  
ATOM   1950  NE1 TRP A 120     -14.029  18.623  -8.842  1.00  0.77           N  
ATOM   1951  CE2 TRP A 120     -14.433  19.379  -9.899  1.00  0.77           C  
ATOM   1952  CE3 TRP A 120     -14.382  19.294 -12.301  1.00  0.77           C  
ATOM   1953  CZ2 TRP A 120     -15.081  20.593  -9.923  1.00  0.77           C  
ATOM   1954  CZ3 TRP A 120     -15.032  20.519 -12.313  1.00  0.77           C  
ATOM   1955  CH2 TRP A 120     -15.367  21.138 -11.161  1.00  0.77           C  
ATOM   1956  H   TRP A 120     -13.642  14.107 -10.353  1.00  0.77           H  
ATOM   1957  HA  TRP A 120     -14.743  15.962 -12.450  1.00  0.77           H  
ATOM   1958 1HB  TRP A 120     -12.048  15.963 -11.088  1.00  0.77           H  
ATOM   1959 2HB  TRP A 120     -12.446  16.971 -12.473  1.00  0.77           H  
ATOM   1960  HD1 TRP A 120     -13.017  16.688  -8.687  1.00  0.77           H  
ATOM   1961  HE1 TRP A 120     -14.169  18.894  -7.864  1.00  0.77           H  
ATOM   1962  HE3 TRP A 120     -14.114  18.788 -13.232  1.00  0.77           H  
ATOM   1963  HZ2 TRP A 120     -15.364  21.120  -9.013  1.00  0.77           H  
ATOM   1964  HZ3 TRP A 120     -15.273  20.978 -13.265  1.00  0.77           H  
ATOM   1965  HH2 TRP A 120     -15.871  22.088 -11.216  1.00  0.77           H  
ATOM   1966  N   ASP A 121     -13.591  15.100 -14.405  1.00  0.79           N  
ATOM   1967  CA  ASP A 121     -13.089  14.629 -15.680  1.00  0.79           C  
ATOM   1968  C   ASP A 121     -13.122  13.102 -15.792  1.00  0.79           C  
ATOM   1969  O   ASP A 121     -14.197  12.494 -15.767  1.00  0.79           O  
ATOM   1970  CB  ASP A 121     -11.702  15.216 -15.915  1.00  0.79           C  
ATOM   1971  CG  ASP A 121     -11.724  16.787 -15.994  1.00  0.79           C  
ATOM   1972  OD1 ASP A 121     -12.663  17.350 -16.548  1.00  0.79           O  
ATOM   1973  OD2 ASP A 121     -10.805  17.402 -15.496  1.00  0.79           O  
ATOM   1974  H   ASP A 121     -14.283  15.833 -14.446  1.00  0.79           H  
ATOM   1975  HA  ASP A 121     -13.741  15.025 -16.458  1.00  0.79           H  
ATOM   1976 1HB  ASP A 121     -11.043  14.923 -15.098  1.00  0.79           H  
ATOM   1977 2HB  ASP A 121     -11.293  14.827 -16.845  1.00  0.79           H  
ATOM   1978  N   ALA A 122     -11.957  12.473 -15.900  1.00  0.81           N  
ATOM   1979  CA  ALA A 122     -11.882  11.025 -16.049  1.00  0.81           C  
ATOM   1980  C   ALA A 122     -12.550  10.308 -14.882  1.00  0.81           C  
ATOM   1981  O   ALA A 122     -13.091   9.211 -15.048  1.00  0.81           O  
ATOM   1982  CB  ALA A 122     -10.439  10.582 -16.152  1.00  0.81           C  
ATOM   1983  H   ALA A 122     -11.101  13.007 -15.887  1.00  0.81           H  
ATOM   1984  HA  ALA A 122     -12.410  10.750 -16.962  1.00  0.81           H  
ATOM   1985 1HB  ALA A 122     -10.397   9.502 -16.285  1.00  0.81           H  
ATOM   1986 2HB  ALA A 122      -9.974  11.071 -17.003  1.00  0.81           H  
ATOM   1987 3HB  ALA A 122      -9.917  10.857 -15.236  1.00  0.81           H  
ATOM   1988  N   LYS A 123     -12.523  10.925 -13.696  1.00  0.82           N  
ATOM   1989  CA  LYS A 123     -13.076  10.298 -12.508  1.00  0.82           C  
ATOM   1990  C   LYS A 123     -14.591  10.285 -12.595  1.00  0.82           C  
ATOM   1991  O   LYS A 123     -15.256   9.488 -11.931  1.00  0.82           O  
ATOM   1992  CB  LYS A 123     -12.622  11.032 -11.253  1.00  0.82           C  
ATOM   1993  CG  LYS A 123     -11.108  11.034 -11.037  1.00  0.82           C  
ATOM   1994  CD  LYS A 123     -10.564   9.640 -10.802  1.00  0.82           C  
ATOM   1995  CE  LYS A 123      -9.068   9.663 -10.532  1.00  0.82           C  
ATOM   1996  NZ  LYS A 123      -8.505   8.294 -10.355  1.00  0.82           N  
ATOM   1997  H   LYS A 123     -12.136  11.865 -13.611  1.00  0.82           H  
ATOM   1998  HA  LYS A 123     -12.727   9.268 -12.459  1.00  0.82           H  
ATOM   1999 1HB  LYS A 123     -12.967  12.057 -11.276  1.00  0.82           H  
ATOM   2000 2HB  LYS A 123     -13.073  10.565 -10.379  1.00  0.82           H  
ATOM   2001 1HG  LYS A 123     -10.622  11.472 -11.911  1.00  0.82           H  
ATOM   2002 2HG  LYS A 123     -10.876  11.655 -10.176  1.00  0.82           H  
ATOM   2003 1HD  LYS A 123     -11.043   9.248  -9.918  1.00  0.82           H  
ATOM   2004 2HD  LYS A 123     -10.784   8.991 -11.648  1.00  0.82           H  
ATOM   2005 1HE  LYS A 123      -8.555  10.147 -11.354  1.00  0.82           H  
ATOM   2006 2HE  LYS A 123      -8.894  10.236  -9.628  1.00  0.82           H  
ATOM   2007 1HZ  LYS A 123      -7.511   8.358 -10.148  1.00  0.82           H  
ATOM   2008 2HZ  LYS A 123      -8.970   7.837  -9.583  1.00  0.82           H  
ATOM   2009 3HZ  LYS A 123      -8.645   7.756 -11.192  1.00  0.82           H  
ATOM   2010  N   VAL A 124     -15.160  11.175 -13.407  1.00  0.82           N  
ATOM   2011  CA  VAL A 124     -16.589  11.172 -13.553  1.00  0.82           C  
ATOM   2012  C   VAL A 124     -16.968   9.935 -14.294  1.00  0.82           C  
ATOM   2013  O   VAL A 124     -17.827   9.178 -13.865  1.00  0.82           O  
ATOM   2014  CB  VAL A 124     -17.104  12.356 -14.361  1.00  0.82           C  
ATOM   2015  CG1 VAL A 124     -18.547  12.170 -14.596  1.00  0.82           C  
ATOM   2016  CG2 VAL A 124     -16.875  13.600 -13.634  1.00  0.82           C  
ATOM   2017  H   VAL A 124     -14.605  11.808 -13.977  1.00  0.82           H  
ATOM   2018  HA  VAL A 124     -17.059  11.169 -12.577  1.00  0.82           H  
ATOM   2019  HB  VAL A 124     -16.603  12.396 -15.321  1.00  0.82           H  
ATOM   2020 1HG1 VAL A 124     -18.900  13.000 -15.150  1.00  0.82           H  
ATOM   2021 2HG1 VAL A 124     -18.720  11.248 -15.152  1.00  0.82           H  
ATOM   2022 3HG1 VAL A 124     -19.049  12.115 -13.651  1.00  0.82           H  
ATOM   2023 1HG2 VAL A 124     -17.244  14.424 -14.209  1.00  0.82           H  
ATOM   2024 2HG2 VAL A 124     -17.390  13.564 -12.696  1.00  0.82           H  
ATOM   2025 3HG2 VAL A 124     -15.827  13.713 -13.471  1.00  0.82           H  
ATOM   2026  N   SER A 125     -16.277   9.678 -15.395  1.00  0.81           N  
ATOM   2027  CA  SER A 125     -16.640   8.500 -16.166  1.00  0.81           C  
ATOM   2028  C   SER A 125     -16.437   7.221 -15.357  1.00  0.81           C  
ATOM   2029  O   SER A 125     -17.329   6.358 -15.298  1.00  0.81           O  
ATOM   2030  CB  SER A 125     -15.799   8.425 -17.427  1.00  0.81           C  
ATOM   2031  OG  SER A 125     -16.085   9.479 -18.308  1.00  0.81           O  
ATOM   2032  H   SER A 125     -15.537  10.326 -15.681  1.00  0.81           H  
ATOM   2033  HA  SER A 125     -17.694   8.573 -16.437  1.00  0.81           H  
ATOM   2034 1HB  SER A 125     -14.741   8.459 -17.150  1.00  0.81           H  
ATOM   2035 2HB  SER A 125     -15.973   7.472 -17.922  1.00  0.81           H  
ATOM   2036  HG  SER A 125     -15.468   9.379 -19.040  1.00  0.81           H  
ATOM   2037  N   GLU A 126     -15.296   7.141 -14.663  1.00  0.80           N  
ATOM   2038  CA  GLU A 126     -14.957   5.952 -13.891  1.00  0.80           C  
ATOM   2039  C   GLU A 126     -15.885   5.676 -12.725  1.00  0.80           C  
ATOM   2040  O   GLU A 126     -16.150   4.517 -12.426  1.00  0.80           O  
ATOM   2041  CB  GLU A 126     -13.520   6.025 -13.369  1.00  0.80           C  
ATOM   2042  CG  GLU A 126     -12.436   5.863 -14.438  1.00  0.80           C  
ATOM   2043  CD  GLU A 126     -12.431   4.478 -15.082  1.00  0.80           C  
ATOM   2044  OE1 GLU A 126     -12.398   3.494 -14.364  1.00  0.80           O  
ATOM   2045  OE2 GLU A 126     -12.465   4.407 -16.290  1.00  0.80           O  
ATOM   2046  H   GLU A 126     -14.619   7.906 -14.722  1.00  0.80           H  
ATOM   2047  HA  GLU A 126     -15.018   5.098 -14.565  1.00  0.80           H  
ATOM   2048 1HB  GLU A 126     -13.370   6.990 -12.885  1.00  0.80           H  
ATOM   2049 2HB  GLU A 126     -13.371   5.258 -12.611  1.00  0.80           H  
ATOM   2050 1HG  GLU A 126     -12.602   6.610 -15.215  1.00  0.80           H  
ATOM   2051 2HG  GLU A 126     -11.464   6.061 -13.988  1.00  0.80           H  
ATOM   2052  N   TYR A 127     -16.381   6.707 -12.058  1.00  0.78           N  
ATOM   2053  CA  TYR A 127     -17.226   6.445 -10.915  1.00  0.78           C  
ATOM   2054  C   TYR A 127     -18.713   6.700 -11.159  1.00  0.78           C  
ATOM   2055  O   TYR A 127     -19.550   5.933 -10.677  1.00  0.78           O  
ATOM   2056  CB  TYR A 127     -16.655   7.181  -9.730  1.00  0.78           C  
ATOM   2057  CG  TYR A 127     -15.318   6.634  -9.377  1.00  0.78           C  
ATOM   2058  CD1 TYR A 127     -14.168   7.375  -9.584  1.00  0.78           C  
ATOM   2059  CD2 TYR A 127     -15.241   5.354  -8.870  1.00  0.78           C  
ATOM   2060  CE1 TYR A 127     -12.944   6.835  -9.257  1.00  0.78           C  
ATOM   2061  CE2 TYR A 127     -14.030   4.808  -8.555  1.00  0.78           C  
ATOM   2062  CZ  TYR A 127     -12.871   5.552  -8.743  1.00  0.78           C  
ATOM   2063  OH  TYR A 127     -11.648   5.033  -8.357  1.00  0.78           O  
ATOM   2064  H   TYR A 127     -16.128   7.665 -12.302  1.00  0.78           H  
ATOM   2065  HA  TYR A 127     -17.139   5.389 -10.674  1.00  0.78           H  
ATOM   2066 1HB  TYR A 127     -16.530   8.216  -9.969  1.00  0.78           H  
ATOM   2067 2HB  TYR A 127     -17.282   7.104  -8.898  1.00  0.78           H  
ATOM   2068  HD1 TYR A 127     -14.232   8.381  -9.986  1.00  0.78           H  
ATOM   2069  HD2 TYR A 127     -16.150   4.782  -8.718  1.00  0.78           H  
ATOM   2070  HE1 TYR A 127     -12.047   7.407  -9.392  1.00  0.78           H  
ATOM   2071  HE2 TYR A 127     -13.975   3.802  -8.140  1.00  0.78           H  
ATOM   2072  HH  TYR A 127     -11.815   4.307  -7.709  1.00  0.78           H  
ATOM   2073  N   TYR A 128     -19.072   7.700 -11.959  1.00  0.76           N  
ATOM   2074  CA  TYR A 128     -20.481   7.966 -12.241  1.00  0.76           C  
ATOM   2075  C   TYR A 128     -21.146   6.698 -12.773  1.00  0.76           C  
ATOM   2076  O   TYR A 128     -22.272   6.361 -12.391  1.00  0.76           O  
ATOM   2077  CB  TYR A 128     -20.692   9.118 -13.227  1.00  0.76           C  
ATOM   2078  CG  TYR A 128     -22.146   9.374 -13.503  1.00  0.76           C  
ATOM   2079  CD1 TYR A 128     -22.925  10.103 -12.615  1.00  0.76           C  
ATOM   2080  CD2 TYR A 128     -22.712   8.849 -14.645  1.00  0.76           C  
ATOM   2081  CE1 TYR A 128     -24.268  10.285 -12.879  1.00  0.76           C  
ATOM   2082  CE2 TYR A 128     -24.049   9.029 -14.912  1.00  0.76           C  
ATOM   2083  CZ  TYR A 128     -24.833   9.739 -14.032  1.00  0.76           C  
ATOM   2084  OH  TYR A 128     -26.178   9.920 -14.299  1.00  0.76           O  
ATOM   2085  H   TYR A 128     -18.381   8.300 -12.394  1.00  0.76           H  
ATOM   2086  HA  TYR A 128     -20.974   8.227 -11.305  1.00  0.76           H  
ATOM   2087 1HB  TYR A 128     -20.236  10.033 -12.842  1.00  0.76           H  
ATOM   2088 2HB  TYR A 128     -20.219   8.875 -14.174  1.00  0.76           H  
ATOM   2089  HD1 TYR A 128     -22.484  10.525 -11.708  1.00  0.76           H  
ATOM   2090  HD2 TYR A 128     -22.091   8.281 -15.333  1.00  0.76           H  
ATOM   2091  HE1 TYR A 128     -24.883  10.852 -12.188  1.00  0.76           H  
ATOM   2092  HE2 TYR A 128     -24.484   8.604 -15.817  1.00  0.76           H  
ATOM   2093  HH  TYR A 128     -26.381   9.577 -15.174  1.00  0.76           H  
ATOM   2094  N   ASN A 129     -20.461   5.978 -13.675  1.00  0.74           N  
ATOM   2095  CA  ASN A 129     -21.064   4.795 -14.272  1.00  0.74           C  
ATOM   2096  C   ASN A 129     -20.835   3.493 -13.484  1.00  0.74           C  
ATOM   2097  O   ASN A 129     -21.153   2.411 -13.983  1.00  0.74           O  
ATOM   2098  CB  ASN A 129     -20.573   4.635 -15.693  1.00  0.74           C  
ATOM   2099  CG  ASN A 129     -21.151   5.674 -16.615  1.00  0.74           C  
ATOM   2100  OD1 ASN A 129     -22.323   6.053 -16.485  1.00  0.74           O  
ATOM   2101  ND2 ASN A 129     -20.360   6.142 -17.545  1.00  0.74           N  
ATOM   2102  H   ASN A 129     -19.521   6.254 -13.983  1.00  0.74           H  
ATOM   2103  HA  ASN A 129     -22.142   4.953 -14.308  1.00  0.74           H  
ATOM   2104 1HB  ASN A 129     -19.482   4.718 -15.704  1.00  0.74           H  
ATOM   2105 2HB  ASN A 129     -20.832   3.644 -16.061  1.00  0.74           H  
ATOM   2106 1HD2 ASN A 129     -20.696   6.832 -18.186  1.00  0.74           H  
ATOM   2107 2HD2 ASN A 129     -19.419   5.804 -17.624  1.00  0.74           H  
ATOM   2108  N   LYS A 130     -20.283   3.581 -12.268  1.00  0.73           N  
ATOM   2109  CA  LYS A 130     -20.088   2.397 -11.428  1.00  0.73           C  
ATOM   2110  C   LYS A 130     -20.871   2.494 -10.113  1.00  0.73           C  
ATOM   2111  O   LYS A 130     -21.340   1.484  -9.589  1.00  0.73           O  
ATOM   2112  CB  LYS A 130     -18.612   2.164 -11.127  1.00  0.73           C  
ATOM   2113  CG  LYS A 130     -17.765   1.845 -12.337  1.00  0.73           C  
ATOM   2114  CD  LYS A 130     -16.312   1.554 -11.944  1.00  0.73           C  
ATOM   2115  CE  LYS A 130     -15.442   1.356 -13.185  1.00  0.73           C  
ATOM   2116  NZ  LYS A 130     -14.011   1.160 -12.843  1.00  0.73           N  
ATOM   2117  H   LYS A 130     -20.027   4.488 -11.895  1.00  0.73           H  
ATOM   2118  HA  LYS A 130     -20.463   1.528 -11.965  1.00  0.73           H  
ATOM   2119 1HB  LYS A 130     -18.195   3.058 -10.658  1.00  0.73           H  
ATOM   2120 2HB  LYS A 130     -18.515   1.343 -10.426  1.00  0.73           H  
ATOM   2121 1HG  LYS A 130     -18.180   0.977 -12.848  1.00  0.73           H  
ATOM   2122 2HG  LYS A 130     -17.787   2.690 -13.026  1.00  0.73           H  
ATOM   2123 1HD  LYS A 130     -15.910   2.366 -11.338  1.00  0.73           H  
ATOM   2124 2HD  LYS A 130     -16.280   0.643 -11.349  1.00  0.73           H  
ATOM   2125 1HE  LYS A 130     -15.797   0.487 -13.732  1.00  0.73           H  
ATOM   2126 2HE  LYS A 130     -15.529   2.241 -13.823  1.00  0.73           H  
ATOM   2127 1HZ  LYS A 130     -13.476   1.039 -13.697  1.00  0.73           H  
ATOM   2128 2HZ  LYS A 130     -13.667   1.975 -12.346  1.00  0.73           H  
ATOM   2129 3HZ  LYS A 130     -13.910   0.347 -12.263  1.00  0.73           H  
ATOM   2130  N   ILE A 131     -20.996   3.709  -9.584  1.00  0.72           N  
ATOM   2131  CA  ILE A 131     -21.654   3.963  -8.302  1.00  0.72           C  
ATOM   2132  C   ILE A 131     -23.181   4.014  -8.354  1.00  0.72           C  
ATOM   2133  O   ILE A 131     -23.760   4.720  -9.187  1.00  0.72           O  
ATOM   2134  CB  ILE A 131     -21.193   5.312  -7.713  1.00  0.72           C  
ATOM   2135  CG1 ILE A 131     -19.723   5.290  -7.396  1.00  0.72           C  
ATOM   2136  CG2 ILE A 131     -21.991   5.623  -6.480  1.00  0.72           C  
ATOM   2137  CD1 ILE A 131     -19.158   6.659  -7.054  1.00  0.72           C  
ATOM   2138  H   ILE A 131     -20.573   4.497 -10.066  1.00  0.72           H  
ATOM   2139  HA  ILE A 131     -21.373   3.162  -7.613  1.00  0.72           H  
ATOM   2140  HB  ILE A 131     -21.344   6.102  -8.453  1.00  0.72           H  
ATOM   2141 1HG1 ILE A 131     -19.581   4.641  -6.561  1.00  0.72           H  
ATOM   2142 2HG1 ILE A 131     -19.174   4.889  -8.252  1.00  0.72           H  
ATOM   2143 1HG2 ILE A 131     -21.658   6.552  -6.091  1.00  0.72           H  
ATOM   2144 2HG2 ILE A 131     -23.046   5.693  -6.716  1.00  0.72           H  
ATOM   2145 3HG2 ILE A 131     -21.838   4.836  -5.736  1.00  0.72           H  
ATOM   2146 1HD1 ILE A 131     -18.097   6.570  -6.817  1.00  0.72           H  
ATOM   2147 2HD1 ILE A 131     -19.297   7.327  -7.903  1.00  0.72           H  
ATOM   2148 3HD1 ILE A 131     -19.676   7.066  -6.207  1.00  0.72           H  
ATOM   2149  N   GLU A 132     -23.829   3.288  -7.443  1.00  0.72           N  
ATOM   2150  CA  GLU A 132     -25.283   3.313  -7.311  1.00  0.72           C  
ATOM   2151  C   GLU A 132     -25.682   3.746  -5.896  1.00  0.72           C  
ATOM   2152  O   GLU A 132     -24.908   3.610  -4.949  1.00  0.72           O  
ATOM   2153  CB  GLU A 132     -25.900   1.954  -7.651  1.00  0.72           C  
ATOM   2154  CG  GLU A 132     -25.703   1.516  -9.115  1.00  0.72           C  
ATOM   2155  CD  GLU A 132     -26.394   0.206  -9.464  1.00  0.72           C  
ATOM   2156  OE1 GLU A 132     -27.027  -0.363  -8.608  1.00  0.72           O  
ATOM   2157  OE2 GLU A 132     -26.290  -0.214 -10.595  1.00  0.72           O  
ATOM   2158  H   GLU A 132     -23.286   2.676  -6.824  1.00  0.72           H  
ATOM   2159  HA  GLU A 132     -25.684   4.047  -8.009  1.00  0.72           H  
ATOM   2160 1HB  GLU A 132     -25.452   1.189  -7.011  1.00  0.72           H  
ATOM   2161 2HB  GLU A 132     -26.969   1.973  -7.439  1.00  0.72           H  
ATOM   2162 1HG  GLU A 132     -26.081   2.302  -9.767  1.00  0.72           H  
ATOM   2163 2HG  GLU A 132     -24.632   1.414  -9.302  1.00  0.72           H  
ATOM   2164  N   VAL A 133     -26.883   4.288  -5.753  1.00  0.71           N  
ATOM   2165  CA  VAL A 133     -27.341   4.714  -4.436  1.00  0.71           C  
ATOM   2166  C   VAL A 133     -27.429   3.523  -3.482  1.00  0.71           C  
ATOM   2167  O   VAL A 133     -27.950   2.465  -3.835  1.00  0.71           O  
ATOM   2168  CB  VAL A 133     -28.681   5.457  -4.553  1.00  0.71           C  
ATOM   2169  CG1 VAL A 133     -29.218   5.740  -3.200  1.00  0.71           C  
ATOM   2170  CG2 VAL A 133     -28.456   6.776  -5.303  1.00  0.71           C  
ATOM   2171  H   VAL A 133     -27.489   4.390  -6.556  1.00  0.71           H  
ATOM   2172  HA  VAL A 133     -26.614   5.415  -4.030  1.00  0.71           H  
ATOM   2173  HB  VAL A 133     -29.400   4.837  -5.083  1.00  0.71           H  
ATOM   2174 1HG1 VAL A 133     -30.166   6.271  -3.277  1.00  0.71           H  
ATOM   2175 2HG1 VAL A 133     -29.365   4.811  -2.681  1.00  0.71           H  
ATOM   2176 3HG1 VAL A 133     -28.517   6.345  -2.657  1.00  0.71           H  
ATOM   2177 1HG2 VAL A 133     -29.401   7.313  -5.383  1.00  0.71           H  
ATOM   2178 2HG2 VAL A 133     -27.747   7.382  -4.753  1.00  0.71           H  
ATOM   2179 3HG2 VAL A 133     -28.066   6.573  -6.298  1.00  0.71           H  
ATOM   2180  N   GLY A 134     -26.866   3.704  -2.287  1.00  0.70           N  
ATOM   2181  CA  GLY A 134     -26.757   2.698  -1.240  1.00  0.70           C  
ATOM   2182  C   GLY A 134     -25.350   2.075  -1.186  1.00  0.70           C  
ATOM   2183  O   GLY A 134     -24.972   1.475  -0.166  1.00  0.70           O  
ATOM   2184  H   GLY A 134     -26.500   4.624  -2.068  1.00  0.70           H  
ATOM   2185 1HA  GLY A 134     -26.989   3.161  -0.280  1.00  0.70           H  
ATOM   2186 2HA  GLY A 134     -27.498   1.920  -1.408  1.00  0.70           H  
ATOM   2187  N   ASP A 135     -24.560   2.251  -2.264  1.00  0.70           N  
ATOM   2188  CA  ASP A 135     -23.193   1.726  -2.317  1.00  0.70           C  
ATOM   2189  C   ASP A 135     -22.315   2.315  -1.251  1.00  0.70           C  
ATOM   2190  O   ASP A 135     -22.442   3.488  -0.890  1.00  0.70           O  
ATOM   2191  CB  ASP A 135     -22.494   1.984  -3.663  1.00  0.70           C  
ATOM   2192  CG  ASP A 135     -22.908   1.073  -4.803  1.00  0.70           C  
ATOM   2193  OD1 ASP A 135     -23.584   0.092  -4.588  1.00  0.70           O  
ATOM   2194  OD2 ASP A 135     -22.488   1.358  -5.905  1.00  0.70           O  
ATOM   2195  H   ASP A 135     -24.909   2.756  -3.082  1.00  0.70           H  
ATOM   2196  HA  ASP A 135     -23.236   0.648  -2.159  1.00  0.70           H  
ATOM   2197 1HB  ASP A 135     -22.677   3.016  -3.961  1.00  0.70           H  
ATOM   2198 2HB  ASP A 135     -21.414   1.884  -3.520  1.00  0.70           H  
ATOM   2199  N   VAL A 136     -21.396   1.501  -0.758  1.00  0.70           N  
ATOM   2200  CA  VAL A 136     -20.448   1.977   0.230  1.00  0.70           C  
ATOM   2201  C   VAL A 136     -19.212   2.467  -0.493  1.00  0.70           C  
ATOM   2202  O   VAL A 136     -18.685   1.783  -1.370  1.00  0.70           O  
ATOM   2203  CB  VAL A 136     -20.056   0.877   1.194  1.00  0.70           C  
ATOM   2204  CG1 VAL A 136     -19.055   1.398   2.154  1.00  0.70           C  
ATOM   2205  CG2 VAL A 136     -21.249   0.350   1.893  1.00  0.70           C  
ATOM   2206  H   VAL A 136     -21.333   0.539  -1.100  1.00  0.70           H  
ATOM   2207  HA  VAL A 136     -20.887   2.799   0.790  1.00  0.70           H  
ATOM   2208  HB  VAL A 136     -19.602   0.081   0.640  1.00  0.70           H  
ATOM   2209 1HG1 VAL A 136     -18.787   0.595   2.776  1.00  0.70           H  
ATOM   2210 2HG1 VAL A 136     -18.178   1.766   1.642  1.00  0.70           H  
ATOM   2211 3HG1 VAL A 136     -19.493   2.210   2.739  1.00  0.70           H  
ATOM   2212 1HG2 VAL A 136     -20.961  -0.453   2.551  1.00  0.70           H  
ATOM   2213 2HG2 VAL A 136     -21.696   1.135   2.467  1.00  0.70           H  
ATOM   2214 3HG2 VAL A 136     -21.959  -0.029   1.156  1.00  0.70           H  
ATOM   2215  N   ILE A 137     -18.776   3.662  -0.172  1.00  0.71           N  
ATOM   2216  CA  ILE A 137     -17.630   4.233  -0.838  1.00  0.71           C  
ATOM   2217  C   ILE A 137     -16.514   4.709   0.067  1.00  0.71           C  
ATOM   2218  O   ILE A 137     -16.750   5.401   1.062  1.00  0.71           O  
ATOM   2219  CB  ILE A 137     -18.039   5.417  -1.715  1.00  0.71           C  
ATOM   2220  CG1 ILE A 137     -18.994   4.986  -2.740  1.00  0.71           C  
ATOM   2221  CG2 ILE A 137     -16.881   6.006  -2.348  1.00  0.71           C  
ATOM   2222  CD1 ILE A 137     -19.399   6.098  -3.573  1.00  0.71           C  
ATOM   2223  H   ILE A 137     -19.251   4.177   0.554  1.00  0.71           H  
ATOM   2224  HA  ILE A 137     -17.205   3.471  -1.489  1.00  0.71           H  
ATOM   2225  HB  ILE A 137     -18.540   6.165  -1.100  1.00  0.71           H  
ATOM   2226 1HG1 ILE A 137     -18.566   4.205  -3.335  1.00  0.71           H  
ATOM   2227 2HG1 ILE A 137     -19.890   4.599  -2.256  1.00  0.71           H  
ATOM   2228 1HG2 ILE A 137     -17.176   6.839  -2.979  1.00  0.71           H  
ATOM   2229 2HG2 ILE A 137     -16.176   6.363  -1.614  1.00  0.71           H  
ATOM   2230 3HG2 ILE A 137     -16.444   5.220  -2.935  1.00  0.71           H  
ATOM   2231 1HD1 ILE A 137     -20.113   5.743  -4.293  1.00  0.71           H  
ATOM   2232 2HD1 ILE A 137     -19.832   6.873  -2.958  1.00  0.71           H  
ATOM   2233 3HD1 ILE A 137     -18.529   6.498  -4.087  1.00  0.71           H  
ATOM   2234  N   LYS A 138     -15.285   4.323  -0.286  1.00  0.73           N  
ATOM   2235  CA  LYS A 138     -14.116   4.844   0.399  1.00  0.73           C  
ATOM   2236  C   LYS A 138     -13.395   5.775  -0.551  1.00  0.73           C  
ATOM   2237  O   LYS A 138     -13.034   5.385  -1.665  1.00  0.73           O  
ATOM   2238  CB  LYS A 138     -13.163   3.750   0.877  1.00  0.73           C  
ATOM   2239  CG  LYS A 138     -11.909   4.269   1.606  1.00  0.73           C  
ATOM   2240  CD  LYS A 138     -11.147   3.136   2.335  1.00  0.73           C  
ATOM   2241  CE  LYS A 138     -10.432   2.192   1.367  1.00  0.73           C  
ATOM   2242  NZ  LYS A 138      -9.573   1.196   2.087  1.00  0.73           N  
ATOM   2243  H   LYS A 138     -15.161   3.700  -1.087  1.00  0.73           H  
ATOM   2244  HA  LYS A 138     -14.434   5.421   1.258  1.00  0.73           H  
ATOM   2245 1HB  LYS A 138     -13.679   3.091   1.553  1.00  0.73           H  
ATOM   2246 2HB  LYS A 138     -12.846   3.167   0.048  1.00  0.73           H  
ATOM   2247 1HG  LYS A 138     -11.241   4.722   0.870  1.00  0.73           H  
ATOM   2248 2HG  LYS A 138     -12.190   5.046   2.320  1.00  0.73           H  
ATOM   2249 1HD  LYS A 138     -10.407   3.577   3.000  1.00  0.73           H  
ATOM   2250 2HD  LYS A 138     -11.847   2.557   2.939  1.00  0.73           H  
ATOM   2251 1HE  LYS A 138     -11.173   1.657   0.770  1.00  0.73           H  
ATOM   2252 2HE  LYS A 138      -9.802   2.771   0.708  1.00  0.73           H  
ATOM   2253 1HZ  LYS A 138      -9.116   0.598   1.411  1.00  0.73           H  
ATOM   2254 2HZ  LYS A 138      -8.874   1.681   2.634  1.00  0.73           H  
ATOM   2255 3HZ  LYS A 138     -10.140   0.631   2.703  1.00  0.73           H  
ATOM   2256  N   VAL A 139     -13.172   7.002  -0.121  1.00  0.75           N  
ATOM   2257  CA  VAL A 139     -12.459   7.927  -0.982  1.00  0.75           C  
ATOM   2258  C   VAL A 139     -11.142   8.139  -0.282  1.00  0.75           C  
ATOM   2259  O   VAL A 139     -11.135   8.302   0.937  1.00  0.75           O  
ATOM   2260  CB  VAL A 139     -13.184   9.285  -1.079  1.00  0.75           C  
ATOM   2261  CG1 VAL A 139     -14.650   9.117  -1.530  1.00  0.75           C  
ATOM   2262  CG2 VAL A 139     -13.094   9.974   0.246  1.00  0.75           C  
ATOM   2263  H   VAL A 139     -13.513   7.281   0.801  1.00  0.75           H  
ATOM   2264  HA  VAL A 139     -12.293   7.499  -1.971  1.00  0.75           H  
ATOM   2265  HB  VAL A 139     -12.686   9.891  -1.833  1.00  0.75           H  
ATOM   2266 1HG1 VAL A 139     -15.121  10.100  -1.604  1.00  0.75           H  
ATOM   2267 2HG1 VAL A 139     -14.702   8.630  -2.483  1.00  0.75           H  
ATOM   2268 3HG1 VAL A 139     -15.185   8.516  -0.793  1.00  0.75           H  
ATOM   2269 1HG2 VAL A 139     -13.576  10.928   0.177  1.00  0.75           H  
ATOM   2270 2HG2 VAL A 139     -13.593   9.359   0.977  1.00  0.75           H  
ATOM   2271 3HG2 VAL A 139     -12.043  10.116   0.527  1.00  0.75           H  
ATOM   2272  N   LEU A 140     -10.035   8.163  -1.016  1.00  0.78           N  
ATOM   2273  CA  LEU A 140      -8.767   8.350  -0.324  1.00  0.78           C  
ATOM   2274  C   LEU A 140      -8.152   9.743  -0.474  1.00  0.78           C  
ATOM   2275  O   LEU A 140      -8.326  10.603   0.384  1.00  0.78           O  
ATOM   2276  CB  LEU A 140      -7.795   7.270  -0.787  1.00  0.78           C  
ATOM   2277  CG  LEU A 140      -8.218   5.841  -0.420  1.00  0.78           C  
ATOM   2278  CD1 LEU A 140      -7.235   4.867  -1.020  1.00  0.78           C  
ATOM   2279  CD2 LEU A 140      -8.286   5.698   1.103  1.00  0.78           C  
ATOM   2280  H   LEU A 140     -10.077   7.998  -2.022  1.00  0.78           H  
ATOM   2281  HA  LEU A 140      -8.940   8.183   0.732  1.00  0.78           H  
ATOM   2282 1HB  LEU A 140      -7.706   7.316  -1.868  1.00  0.78           H  
ATOM   2283 2HB  LEU A 140      -6.819   7.465  -0.341  1.00  0.78           H  
ATOM   2284  HG  LEU A 140      -9.202   5.636  -0.844  1.00  0.78           H  
ATOM   2285 1HD1 LEU A 140      -7.534   3.848  -0.780  1.00  0.78           H  
ATOM   2286 2HD1 LEU A 140      -7.223   5.000  -2.093  1.00  0.78           H  
ATOM   2287 3HD1 LEU A 140      -6.243   5.060  -0.617  1.00  0.78           H  
ATOM   2288 1HD2 LEU A 140      -8.586   4.698   1.364  1.00  0.78           H  
ATOM   2289 2HD2 LEU A 140      -7.304   5.898   1.528  1.00  0.78           H  
ATOM   2290 3HD2 LEU A 140      -9.010   6.411   1.506  1.00  0.78           H  
ATOM   2291  N   ASP A 141      -7.483  10.028  -1.588  1.00  0.80           N  
ATOM   2292  CA  ASP A 141      -6.883  11.357  -1.718  1.00  0.80           C  
ATOM   2293  C   ASP A 141      -7.867  12.411  -2.227  1.00  0.80           C  
ATOM   2294  O   ASP A 141      -7.771  12.868  -3.364  1.00  0.80           O  
ATOM   2295  CB  ASP A 141      -5.631  11.302  -2.602  1.00  0.80           C  
ATOM   2296  CG  ASP A 141      -4.875  12.605  -2.644  1.00  0.80           C  
ATOM   2297  OD1 ASP A 141      -5.179  13.457  -1.850  1.00  0.80           O  
ATOM   2298  OD2 ASP A 141      -3.939  12.728  -3.416  1.00  0.80           O  
ATOM   2299  H   ASP A 141      -7.355   9.334  -2.305  1.00  0.80           H  
ATOM   2300  HA  ASP A 141      -6.559  11.672  -0.726  1.00  0.80           H  
ATOM   2301 1HB  ASP A 141      -4.961  10.529  -2.228  1.00  0.80           H  
ATOM   2302 2HB  ASP A 141      -5.892  11.029  -3.605  1.00  0.80           H  
ATOM   2303  N   ALA A 142      -8.795  12.795  -1.357  1.00  0.83           N  
ATOM   2304  CA  ALA A 142      -9.827  13.788  -1.669  1.00  0.83           C  
ATOM   2305  C   ALA A 142      -9.499  15.137  -1.032  1.00  0.83           C  
ATOM   2306  O   ALA A 142      -8.804  15.197  -0.023  1.00  0.83           O  
ATOM   2307  CB  ALA A 142     -11.176  13.314  -1.171  1.00  0.83           C  
ATOM   2308  H   ALA A 142      -8.780  12.331  -0.445  1.00  0.83           H  
ATOM   2309  HA  ALA A 142      -9.864  13.920  -2.751  1.00  0.83           H  
ATOM   2310 1HB  ALA A 142     -11.934  14.055  -1.428  1.00  0.83           H  
ATOM   2311 2HB  ALA A 142     -11.420  12.364  -1.628  1.00  0.83           H  
ATOM   2312 3HB  ALA A 142     -11.137  13.188  -0.088  1.00  0.83           H  
ATOM   2313  N   GLN A 143      -9.994  16.229  -1.613  1.00  0.89           N  
ATOM   2314  CA  GLN A 143      -9.802  17.540  -0.979  1.00  0.89           C  
ATOM   2315  C   GLN A 143     -11.120  18.180  -0.573  1.00  0.89           C  
ATOM   2316  O   GLN A 143     -12.049  18.269  -1.370  1.00  0.89           O  
ATOM   2317  CB  GLN A 143      -9.052  18.509  -1.892  1.00  0.89           C  
ATOM   2318  CG  GLN A 143      -8.816  19.879  -1.244  1.00  0.89           C  
ATOM   2319  CD  GLN A 143      -8.006  20.820  -2.104  1.00  0.89           C  
ATOM   2320  OE1 GLN A 143      -8.030  20.743  -3.340  1.00  0.89           O  
ATOM   2321  NE2 GLN A 143      -7.282  21.731  -1.459  1.00  0.89           N  
ATOM   2322  H   GLN A 143     -10.507  16.138  -2.493  1.00  0.89           H  
ATOM   2323  HA  GLN A 143      -9.212  17.405  -0.074  1.00  0.89           H  
ATOM   2324 1HB  GLN A 143      -8.086  18.084  -2.160  1.00  0.89           H  
ATOM   2325 2HB  GLN A 143      -9.617  18.656  -2.813  1.00  0.89           H  
ATOM   2326 1HG  GLN A 143      -9.784  20.352  -1.061  1.00  0.89           H  
ATOM   2327 2HG  GLN A 143      -8.295  19.736  -0.297  1.00  0.89           H  
ATOM   2328 1HE2 GLN A 143      -6.724  22.386  -1.972  1.00  0.89           H  
ATOM   2329 2HE2 GLN A 143      -7.300  21.768  -0.454  1.00  0.89           H  
ATOM   2330  N   VAL A 144     -11.216  18.624   0.672  1.00  1.00           N  
ATOM   2331  CA  VAL A 144     -12.456  19.243   1.126  1.00  1.00           C  
ATOM   2332  C   VAL A 144     -12.505  20.739   0.863  1.00  1.00           C  
ATOM   2333  O   VAL A 144     -11.546  21.451   1.153  1.00  1.00           O  
ATOM   2334  CB  VAL A 144     -12.696  18.969   2.612  1.00  1.00           C  
ATOM   2335  CG1 VAL A 144     -13.953  19.700   3.114  1.00  1.00           C  
ATOM   2336  CG2 VAL A 144     -12.900  17.521   2.784  1.00  1.00           C  
ATOM   2337  H   VAL A 144     -10.438  18.530   1.310  1.00  1.00           H  
ATOM   2338  HA  VAL A 144     -13.260  18.767   0.594  1.00  1.00           H  
ATOM   2339  HB  VAL A 144     -11.833  19.307   3.183  1.00  1.00           H  
ATOM   2340 1HG1 VAL A 144     -14.109  19.476   4.166  1.00  1.00           H  
ATOM   2341 2HG1 VAL A 144     -13.841  20.770   2.990  1.00  1.00           H  
ATOM   2342 3HG1 VAL A 144     -14.812  19.361   2.537  1.00  1.00           H  
ATOM   2343 1HG2 VAL A 144     -13.047  17.297   3.820  1.00  1.00           H  
ATOM   2344 2HG2 VAL A 144     -13.770  17.229   2.215  1.00  1.00           H  
ATOM   2345 3HG2 VAL A 144     -12.041  17.007   2.419  1.00  1.00           H  
ATOM   2346  N   LYS A 145     -13.608  21.190   0.273  1.00  1.18           N  
ATOM   2347  CA  LYS A 145     -13.851  22.593  -0.024  1.00  1.18           C  
ATOM   2348  C   LYS A 145     -15.194  23.029   0.582  1.00  1.18           C  
ATOM   2349  O   LYS A 145     -15.947  22.197   1.091  1.00  1.18           O  
ATOM   2350  CB  LYS A 145     -13.764  22.845  -1.532  1.00  1.18           C  
ATOM   2351  CG  LYS A 145     -12.366  22.514  -2.099  1.00  1.18           C  
ATOM   2352  CD  LYS A 145     -12.181  22.919  -3.551  1.00  1.18           C  
ATOM   2353  CE  LYS A 145     -10.783  22.523  -4.023  1.00  1.18           C  
ATOM   2354  NZ  LYS A 145     -10.505  22.952  -5.421  1.00  1.18           N  
ATOM   2355  H   LYS A 145     -14.308  20.504   0.011  1.00  1.18           H  
ATOM   2356  HA  LYS A 145     -13.072  23.186   0.456  1.00  1.18           H  
ATOM   2357 1HB  LYS A 145     -14.502  22.230  -2.046  1.00  1.18           H  
ATOM   2358 2HB  LYS A 145     -13.986  23.885  -1.751  1.00  1.18           H  
ATOM   2359 1HG  LYS A 145     -11.605  23.007  -1.490  1.00  1.18           H  
ATOM   2360 2HG  LYS A 145     -12.202  21.434  -2.032  1.00  1.18           H  
ATOM   2361 1HD  LYS A 145     -12.923  22.433  -4.179  1.00  1.18           H  
ATOM   2362 2HD  LYS A 145     -12.296  23.998  -3.649  1.00  1.18           H  
ATOM   2363 1HE  LYS A 145     -10.045  22.976  -3.361  1.00  1.18           H  
ATOM   2364 2HE  LYS A 145     -10.689  21.436  -3.963  1.00  1.18           H  
ATOM   2365 1HZ  LYS A 145      -9.569  22.659  -5.673  1.00  1.18           H  
ATOM   2366 2HZ  LYS A 145     -11.173  22.525  -6.046  1.00  1.18           H  
ATOM   2367 3HZ  LYS A 145     -10.575  23.956  -5.489  1.00  1.18           H  
ATOM   2368  N   GLU A 146     -15.490  24.335   0.528  1.00  1.40           N  
ATOM   2369  CA  GLU A 146     -16.726  24.925   1.092  1.00  1.40           C  
ATOM   2370  C   GLU A 146     -17.966  24.900   0.180  1.00  1.40           C  
ATOM   2371  O   GLU A 146     -19.000  25.477   0.530  1.00  1.40           O  
ATOM   2372  CB  GLU A 146     -16.479  26.388   1.466  1.00  1.40           C  
ATOM   2373  CG  GLU A 146     -15.491  26.613   2.576  1.00  1.40           C  
ATOM   2374  CD  GLU A 146     -15.248  28.075   2.877  1.00  1.40           C  
ATOM   2375  OE1 GLU A 146     -15.831  28.903   2.220  1.00  1.40           O  
ATOM   2376  OE2 GLU A 146     -14.479  28.359   3.766  1.00  1.40           O  
ATOM   2377  H   GLU A 146     -14.827  24.962   0.093  1.00  1.40           H  
ATOM   2378  HA  GLU A 146     -16.978  24.368   1.997  1.00  1.40           H  
ATOM   2379 1HB  GLU A 146     -16.127  26.929   0.589  1.00  1.40           H  
ATOM   2380 2HB  GLU A 146     -17.422  26.840   1.768  1.00  1.40           H  
ATOM   2381 1HG  GLU A 146     -15.888  26.142   3.468  1.00  1.40           H  
ATOM   2382 2HG  GLU A 146     -14.552  26.134   2.316  1.00  1.40           H  
ATOM   2383  N   SER A 147     -17.841  24.309  -1.001  1.00  1.62           N  
ATOM   2384  CA  SER A 147     -18.931  24.264  -1.977  1.00  1.62           C  
ATOM   2385  C   SER A 147     -19.496  25.649  -2.234  1.00  1.62           C  
ATOM   2386  O   SER A 147     -18.773  26.647  -2.245  1.00  1.62           O  
ATOM   2387  CB  SER A 147     -20.076  23.404  -1.450  1.00  1.62           C  
ATOM   2388  OG  SER A 147     -21.035  23.163  -2.453  1.00  1.62           O  
ATOM   2389  H   SER A 147     -16.972  23.846  -1.220  1.00  1.62           H  
ATOM   2390  HA  SER A 147     -18.552  23.854  -2.914  1.00  1.62           H  
ATOM   2391 1HB  SER A 147     -19.698  22.483  -1.076  1.00  1.62           H  
ATOM   2392 2HB  SER A 147     -20.554  23.904  -0.608  1.00  1.62           H  
ATOM   2393  HG  SER A 147     -20.620  22.483  -3.042  1.00  1.62           H  
ATOM   2394  N   LEU A 148     -20.805  25.689  -2.461  1.00  1.75           N  
ATOM   2395  CA  LEU A 148     -21.537  26.928  -2.663  1.00  1.75           C  
ATOM   2396  C   LEU A 148     -22.344  27.254  -1.402  1.00  1.75           C  
ATOM   2397  O   LEU A 148     -22.624  28.416  -1.106  1.00  1.75           O  
ATOM   2398  CB  LEU A 148     -22.473  26.799  -3.873  1.00  1.75           C  
ATOM   2399  CG  LEU A 148     -21.779  26.480  -5.223  1.00  1.75           C  
ATOM   2400  CD1 LEU A 148     -22.838  26.324  -6.320  1.00  1.75           C  
ATOM   2401  CD2 LEU A 148     -20.793  27.588  -5.564  1.00  1.75           C  
ATOM   2402  H   LEU A 148     -21.301  24.806  -2.487  1.00  1.75           H  
ATOM   2403  HA  LEU A 148     -20.827  27.734  -2.841  1.00  1.75           H  
ATOM   2404 1HB  LEU A 148     -23.193  26.007  -3.670  1.00  1.75           H  
ATOM   2405 2HB  LEU A 148     -23.016  27.734  -3.989  1.00  1.75           H  
ATOM   2406  HG  LEU A 148     -21.240  25.534  -5.138  1.00  1.75           H  
ATOM   2407 1HD1 LEU A 148     -22.350  26.086  -7.269  1.00  1.75           H  
ATOM   2408 2HD1 LEU A 148     -23.522  25.518  -6.054  1.00  1.75           H  
ATOM   2409 3HD1 LEU A 148     -23.395  27.252  -6.425  1.00  1.75           H  
ATOM   2410 1HD2 LEU A 148     -20.297  27.360  -6.512  1.00  1.75           H  
ATOM   2411 2HD2 LEU A 148     -21.324  28.535  -5.655  1.00  1.75           H  
ATOM   2412 3HD2 LEU A 148     -20.045  27.666  -4.773  1.00  1.75           H  
ATOM   2413  N   SER A 149     -22.748  26.194  -0.686  1.00  1.73           N  
ATOM   2414  CA  SER A 149     -23.589  26.292   0.509  1.00  1.73           C  
ATOM   2415  C   SER A 149     -22.814  26.478   1.809  1.00  1.73           C  
ATOM   2416  O   SER A 149     -23.409  26.751   2.851  1.00  1.73           O  
ATOM   2417  CB  SER A 149     -24.413  25.032   0.669  1.00  1.73           C  
ATOM   2418  OG  SER A 149     -23.586  23.934   0.984  1.00  1.73           O  
ATOM   2419  H   SER A 149     -22.461  25.279  -0.993  1.00  1.73           H  
ATOM   2420  HA  SER A 149     -24.257  27.146   0.386  1.00  1.73           H  
ATOM   2421 1HB  SER A 149     -25.147  25.174   1.461  1.00  1.73           H  
ATOM   2422 2HB  SER A 149     -24.956  24.830  -0.252  1.00  1.73           H  
ATOM   2423  HG  SER A 149     -24.181  23.181   1.089  1.00  1.73           H  
ATOM   2424  N   GLY A 150     -21.502  26.265   1.774  1.00  1.56           N  
ATOM   2425  CA  GLY A 150     -20.685  26.297   2.973  1.00  1.56           C  
ATOM   2426  C   GLY A 150     -20.504  24.893   3.553  1.00  1.56           C  
ATOM   2427  O   GLY A 150     -19.667  24.684   4.436  1.00  1.56           O  
ATOM   2428  H   GLY A 150     -21.015  26.051   0.906  1.00  1.56           H  
ATOM   2429 1HA  GLY A 150     -19.709  26.718   2.728  1.00  1.56           H  
ATOM   2430 2HA  GLY A 150     -21.143  26.949   3.714  1.00  1.56           H  
ATOM   2431  N   LEU A 151     -21.268  23.914   3.060  1.00  1.32           N  
ATOM   2432  CA  LEU A 151     -21.115  22.568   3.576  1.00  1.32           C  
ATOM   2433  C   LEU A 151     -19.899  21.925   2.921  1.00  1.32           C  
ATOM   2434  O   LEU A 151     -19.635  22.209   1.753  1.00  1.32           O  
ATOM   2435  CB  LEU A 151     -22.366  21.740   3.292  1.00  1.32           C  
ATOM   2436  CG  LEU A 151     -23.636  22.255   3.961  1.00  1.32           C  
ATOM   2437  CD1 LEU A 151     -24.816  21.402   3.534  1.00  1.32           C  
ATOM   2438  CD2 LEU A 151     -23.443  22.218   5.466  1.00  1.32           C  
ATOM   2439  H   LEU A 151     -21.968  24.098   2.338  1.00  1.32           H  
ATOM   2440  HA  LEU A 151     -21.000  22.648   4.647  1.00  1.32           H  
ATOM   2441 1HB  LEU A 151     -22.533  21.727   2.218  1.00  1.32           H  
ATOM   2442 2HB  LEU A 151     -22.199  20.715   3.625  1.00  1.32           H  
ATOM   2443  HG  LEU A 151     -23.826  23.285   3.649  1.00  1.32           H  
ATOM   2444 1HD1 LEU A 151     -25.725  21.773   4.009  1.00  1.32           H  
ATOM   2445 2HD1 LEU A 151     -24.928  21.450   2.452  1.00  1.32           H  
ATOM   2446 3HD1 LEU A 151     -24.645  20.368   3.836  1.00  1.32           H  
ATOM   2447 1HD2 LEU A 151     -24.342  22.590   5.959  1.00  1.32           H  
ATOM   2448 2HD2 LEU A 151     -23.251  21.192   5.784  1.00  1.32           H  
ATOM   2449 3HD2 LEU A 151     -22.592  22.848   5.735  1.00  1.32           H  
ATOM   2450  N   PRO A 152     -19.160  21.042   3.615  1.00  1.10           N  
ATOM   2451  CA  PRO A 152     -18.024  20.315   3.086  1.00  1.10           C  
ATOM   2452  C   PRO A 152     -18.343  19.566   1.805  1.00  1.10           C  
ATOM   2453  O   PRO A 152     -19.368  18.862   1.705  1.00  1.10           O  
ATOM   2454  CB  PRO A 152     -17.698  19.341   4.220  1.00  1.10           C  
ATOM   2455  CG  PRO A 152     -18.161  20.038   5.467  1.00  1.10           C  
ATOM   2456  CD  PRO A 152     -19.424  20.774   5.055  1.00  1.10           C  
ATOM   2457  HA  PRO A 152     -17.190  21.020   2.924  1.00  1.10           H  
ATOM   2458 1HB  PRO A 152     -18.221  18.383   4.053  1.00  1.10           H  
ATOM   2459 2HB  PRO A 152     -16.628  19.114   4.237  1.00  1.10           H  
ATOM   2460 1HG  PRO A 152     -18.328  19.299   6.271  1.00  1.10           H  
ATOM   2461 2HG  PRO A 152     -17.368  20.716   5.831  1.00  1.10           H  
ATOM   2462 1HD  PRO A 152     -20.325  20.155   5.194  1.00  1.10           H  
ATOM   2463 2HD  PRO A 152     -19.439  21.699   5.645  1.00  1.10           H  
ATOM   2464  N   GLU A 153     -17.408  19.667   0.879  1.00  0.95           N  
ATOM   2465  CA  GLU A 153     -17.506  19.034  -0.414  1.00  0.95           C  
ATOM   2466  C   GLU A 153     -16.170  18.388  -0.733  1.00  0.95           C  
ATOM   2467  O   GLU A 153     -15.136  19.032  -0.637  1.00  0.95           O  
ATOM   2468  CB  GLU A 153     -17.896  20.106  -1.418  1.00  0.95           C  
ATOM   2469  CG  GLU A 153     -18.158  19.707  -2.822  1.00  0.95           C  
ATOM   2470  CD  GLU A 153     -18.597  20.934  -3.632  1.00  0.95           C  
ATOM   2471  OE1 GLU A 153     -17.759  21.740  -3.977  1.00  0.95           O  
ATOM   2472  OE2 GLU A 153     -19.775  21.085  -3.858  1.00  0.95           O  
ATOM   2473  H   GLU A 153     -16.632  20.302   1.059  1.00  0.95           H  
ATOM   2474  HA  GLU A 153     -18.280  18.283  -0.370  1.00  0.95           H  
ATOM   2475 1HB  GLU A 153     -18.808  20.538  -1.060  1.00  0.95           H  
ATOM   2476 2HB  GLU A 153     -17.140  20.894  -1.423  1.00  0.95           H  
ATOM   2477 1HG  GLU A 153     -17.261  19.268  -3.250  1.00  0.95           H  
ATOM   2478 2HG  GLU A 153     -18.935  18.953  -2.837  1.00  0.95           H  
ATOM   2479  N   LEU A 154     -16.192  17.111  -1.094  1.00  0.86           N  
ATOM   2480  CA  LEU A 154     -14.987  16.323  -1.309  1.00  0.86           C  
ATOM   2481  C   LEU A 154     -14.663  16.201  -2.787  1.00  0.86           C  
ATOM   2482  O   LEU A 154     -15.355  15.512  -3.533  1.00  0.86           O  
ATOM   2483  CB  LEU A 154     -15.205  14.919  -0.739  1.00  0.86           C  
ATOM   2484  CG  LEU A 154     -15.248  14.777   0.780  1.00  0.86           C  
ATOM   2485  CD1 LEU A 154     -16.607  15.293   1.272  1.00  0.86           C  
ATOM   2486  CD2 LEU A 154     -15.040  13.330   1.157  1.00  0.86           C  
ATOM   2487  H   LEU A 154     -17.091  16.659  -1.187  1.00  0.86           H  
ATOM   2488  HA  LEU A 154     -14.154  16.806  -0.802  1.00  0.86           H  
ATOM   2489 1HB  LEU A 154     -16.145  14.564  -1.112  1.00  0.86           H  
ATOM   2490 2HB  LEU A 154     -14.421  14.265  -1.116  1.00  0.86           H  
ATOM   2491  HG  LEU A 154     -14.471  15.371   1.228  1.00  0.86           H  
ATOM   2492 1HD1 LEU A 154     -16.677  15.204   2.339  1.00  0.86           H  
ATOM   2493 2HD1 LEU A 154     -16.738  16.325   1.003  1.00  0.86           H  
ATOM   2494 3HD1 LEU A 154     -17.405  14.701   0.811  1.00  0.86           H  
ATOM   2495 1HD2 LEU A 154     -15.074  13.224   2.236  1.00  0.86           H  
ATOM   2496 2HD2 LEU A 154     -15.822  12.715   0.706  1.00  0.86           H  
ATOM   2497 3HD2 LEU A 154     -14.068  13.016   0.795  1.00  0.86           H  
ATOM   2498  N   HIS A 155     -13.604  16.852  -3.213  1.00  0.84           N  
ATOM   2499  CA  HIS A 155     -13.237  16.867  -4.614  1.00  0.84           C  
ATOM   2500  C   HIS A 155     -12.267  15.757  -4.981  1.00  0.84           C  
ATOM   2501  O   HIS A 155     -11.186  15.617  -4.391  1.00  0.84           O  
ATOM   2502  CB  HIS A 155     -12.700  18.244  -4.986  1.00  0.84           C  
ATOM   2503  CG  HIS A 155     -13.774  19.270  -4.988  1.00  0.84           C  
ATOM   2504  ND1 HIS A 155     -14.393  19.678  -6.145  1.00  0.84           N  
ATOM   2505  CD2 HIS A 155     -14.389  19.930  -3.985  1.00  0.84           C  
ATOM   2506  CE1 HIS A 155     -15.329  20.556  -5.857  1.00  0.84           C  
ATOM   2507  NE2 HIS A 155     -15.349  20.726  -4.566  1.00  0.84           N  
ATOM   2508  H   HIS A 155     -13.050  17.389  -2.552  1.00  0.84           H  
ATOM   2509  HA  HIS A 155     -14.132  16.704  -5.217  1.00  0.84           H  
ATOM   2510 1HB  HIS A 155     -11.935  18.549  -4.265  1.00  0.84           H  
ATOM   2511 2HB  HIS A 155     -12.241  18.210  -5.974  1.00  0.84           H  
ATOM   2512  HD2 HIS A 155     -14.174  19.840  -2.918  1.00  0.84           H  
ATOM   2513  HE1 HIS A 155     -15.993  21.049  -6.567  1.00  0.84           H  
ATOM   2514  HE2 HIS A 155     -16.018  21.345  -4.097  1.00  0.84           H  
ATOM   2515  N   ILE A 156     -12.723  14.927  -5.918  1.00  0.85           N  
ATOM   2516  CA  ILE A 156     -12.019  13.765  -6.434  1.00  0.85           C  
ATOM   2517  C   ILE A 156     -11.392  14.083  -7.803  1.00  0.85           C  
ATOM   2518  O   ILE A 156     -12.017  13.919  -8.862  1.00  0.85           O  
ATOM   2519  CB  ILE A 156     -13.038  12.631  -6.570  1.00  0.85           C  
ATOM   2520  CG1 ILE A 156     -13.770  12.443  -5.242  1.00  0.85           C  
ATOM   2521  CG2 ILE A 156     -12.413  11.326  -7.069  1.00  0.85           C  
ATOM   2522  CD1 ILE A 156     -12.883  12.082  -4.087  1.00  0.85           C  
ATOM   2523  H   ILE A 156     -13.645  15.119  -6.308  1.00  0.85           H  
ATOM   2524  HA  ILE A 156     -11.235  13.487  -5.733  1.00  0.85           H  
ATOM   2525  HB  ILE A 156     -13.765  12.947  -7.279  1.00  0.85           H  
ATOM   2526 1HG1 ILE A 156     -14.272  13.383  -5.001  1.00  0.85           H  
ATOM   2527 2HG1 ILE A 156     -14.520  11.698  -5.360  1.00  0.85           H  
ATOM   2528 1HG2 ILE A 156     -13.184  10.580  -7.194  1.00  0.85           H  
ATOM   2529 2HG2 ILE A 156     -11.929  11.500  -8.023  1.00  0.85           H  
ATOM   2530 3HG2 ILE A 156     -11.696  10.970  -6.355  1.00  0.85           H  
ATOM   2531 1HD1 ILE A 156     -13.488  11.992  -3.183  1.00  0.85           H  
ATOM   2532 2HD1 ILE A 156     -12.381  11.135  -4.289  1.00  0.85           H  
ATOM   2533 3HD1 ILE A 156     -12.142  12.865  -3.955  1.00  0.85           H  
ATOM   2534  N   ASN A 157     -10.155  14.557  -7.764  1.00  0.86           N  
ATOM   2535  CA  ASN A 157      -9.433  14.995  -8.952  1.00  0.86           C  
ATOM   2536  C   ASN A 157      -8.671  13.827  -9.551  1.00  0.86           C  
ATOM   2537  O   ASN A 157      -8.824  12.695  -9.107  1.00  0.86           O  
ATOM   2538  CB  ASN A 157      -8.543  16.186  -8.618  1.00  0.86           C  
ATOM   2539  CG  ASN A 157      -7.397  15.872  -7.683  1.00  0.86           C  
ATOM   2540  OD1 ASN A 157      -6.914  14.742  -7.583  1.00  0.86           O  
ATOM   2541  ND2 ASN A 157      -6.951  16.882  -6.976  1.00  0.86           N  
ATOM   2542  H   ASN A 157      -9.707  14.641  -6.860  1.00  0.86           H  
ATOM   2543  HA  ASN A 157     -10.159  15.319  -9.700  1.00  0.86           H  
ATOM   2544 1HB  ASN A 157      -8.140  16.608  -9.536  1.00  0.86           H  
ATOM   2545 2HB  ASN A 157      -9.157  16.961  -8.154  1.00  0.86           H  
ATOM   2546 1HD2 ASN A 157      -6.197  16.749  -6.331  1.00  0.86           H  
ATOM   2547 2HD2 ASN A 157      -7.368  17.787  -7.074  1.00  0.86           H  
ATOM   2548  N   PHE A 158      -7.795  14.092 -10.508  1.00  0.88           N  
ATOM   2549  CA  PHE A 158      -7.082  13.021 -11.199  1.00  0.88           C  
ATOM   2550  C   PHE A 158      -6.154  12.182 -10.317  1.00  0.88           C  
ATOM   2551  O   PHE A 158      -5.788  11.070 -10.698  1.00  0.88           O  
ATOM   2552  CB  PHE A 158      -6.250  13.601 -12.337  1.00  0.88           C  
ATOM   2553  CG  PHE A 158      -7.007  13.925 -13.593  1.00  0.88           C  
ATOM   2554  CD1 PHE A 158      -7.353  15.228 -13.916  1.00  0.88           C  
ATOM   2555  CD2 PHE A 158      -7.325  12.915 -14.491  1.00  0.88           C  
ATOM   2556  CE1 PHE A 158      -8.012  15.504 -15.102  1.00  0.88           C  
ATOM   2557  CE2 PHE A 158      -7.970  13.194 -15.673  1.00  0.88           C  
ATOM   2558  CZ  PHE A 158      -8.315  14.484 -15.979  1.00  0.88           C  
ATOM   2559  H   PHE A 158      -7.663  15.044 -10.814  1.00  0.88           H  
ATOM   2560  HA  PHE A 158      -7.831  12.360 -11.630  1.00  0.88           H  
ATOM   2561 1HB  PHE A 158      -5.762  14.512 -11.994  1.00  0.88           H  
ATOM   2562 2HB  PHE A 158      -5.463  12.894 -12.594  1.00  0.88           H  
ATOM   2563  HD1 PHE A 158      -7.104  16.038 -13.231  1.00  0.88           H  
ATOM   2564  HD2 PHE A 158      -7.043  11.888 -14.254  1.00  0.88           H  
ATOM   2565  HE1 PHE A 158      -8.290  16.534 -15.349  1.00  0.88           H  
ATOM   2566  HE2 PHE A 158      -8.198  12.395 -16.368  1.00  0.88           H  
ATOM   2567  HZ  PHE A 158      -8.824  14.710 -16.915  1.00  0.88           H  
ATOM   2568  N   ARG A 159      -5.734  12.712  -9.168  1.00  0.87           N  
ATOM   2569  CA  ARG A 159      -4.835  11.984  -8.280  1.00  0.87           C  
ATOM   2570  C   ARG A 159      -5.610  11.203  -7.225  1.00  0.87           C  
ATOM   2571  O   ARG A 159      -5.031  10.451  -6.438  1.00  0.87           O  
ATOM   2572  CB  ARG A 159      -3.897  12.945  -7.578  1.00  0.87           C  
ATOM   2573  CG  ARG A 159      -2.935  13.683  -8.501  1.00  0.87           C  
ATOM   2574  CD  ARG A 159      -2.052  14.610  -7.746  1.00  0.87           C  
ATOM   2575  NE  ARG A 159      -1.119  15.306  -8.618  1.00  0.87           N  
ATOM   2576  CZ  ARG A 159      -0.184  16.181  -8.198  1.00  0.87           C  
ATOM   2577  NH1 ARG A 159      -0.070  16.459  -6.918  1.00  0.87           N  
ATOM   2578  NH2 ARG A 159       0.619  16.760  -9.074  1.00  0.87           N  
ATOM   2579  H   ARG A 159      -6.090  13.612  -8.863  1.00  0.87           H  
ATOM   2580  HA  ARG A 159      -4.249  11.284  -8.874  1.00  0.87           H  
ATOM   2581 1HB  ARG A 159      -4.482  13.688  -7.035  1.00  0.87           H  
ATOM   2582 2HB  ARG A 159      -3.304  12.400  -6.844  1.00  0.87           H  
ATOM   2583 1HG  ARG A 159      -2.313  12.961  -9.030  1.00  0.87           H  
ATOM   2584 2HG  ARG A 159      -3.509  14.267  -9.223  1.00  0.87           H  
ATOM   2585 1HD  ARG A 159      -2.664  15.355  -7.236  1.00  0.87           H  
ATOM   2586 2HD  ARG A 159      -1.479  14.048  -7.009  1.00  0.87           H  
ATOM   2587  HE  ARG A 159      -1.175  15.118  -9.610  1.00  0.87           H  
ATOM   2588 1HH1 ARG A 159      -0.684  16.017  -6.249  1.00  0.87           H  
ATOM   2589 2HH1 ARG A 159       0.631  17.114  -6.604  1.00  0.87           H  
ATOM   2590 1HH2 ARG A 159       0.532  16.545 -10.059  1.00  0.87           H  
ATOM   2591 2HH2 ARG A 159       1.320  17.414  -8.761  1.00  0.87           H  
ATOM   2592  N   ALA A 160      -6.921  11.404  -7.197  1.00  0.84           N  
ATOM   2593  CA  ALA A 160      -7.770  10.789  -6.206  1.00  0.84           C  
ATOM   2594  C   ALA A 160      -8.085   9.357  -6.581  1.00  0.84           C  
ATOM   2595  O   ALA A 160      -7.954   8.950  -7.739  1.00  0.84           O  
ATOM   2596  CB  ALA A 160      -9.029  11.594  -6.025  1.00  0.84           C  
ATOM   2597  H   ALA A 160      -7.366  12.002  -7.890  1.00  0.84           H  
ATOM   2598  HA  ALA A 160      -7.240  10.779  -5.266  1.00  0.84           H  
ATOM   2599 1HB  ALA A 160      -9.645  11.143  -5.252  1.00  0.84           H  
ATOM   2600 2HB  ALA A 160      -8.768  12.610  -5.734  1.00  0.84           H  
ATOM   2601 3HB  ALA A 160      -9.560  11.614  -6.965  1.00  0.84           H  
ATOM   2602  N   ARG A 161      -8.501   8.588  -5.591  1.00  0.81           N  
ATOM   2603  CA  ARG A 161      -8.906   7.204  -5.792  1.00  0.81           C  
ATOM   2604  C   ARG A 161     -10.147   6.874  -4.993  1.00  0.81           C  
ATOM   2605  O   ARG A 161     -10.244   7.221  -3.807  1.00  0.81           O  
ATOM   2606  CB  ARG A 161      -7.803   6.240  -5.369  1.00  0.81           C  
ATOM   2607  CG  ARG A 161      -8.151   4.764  -5.551  1.00  0.81           C  
ATOM   2608  CD  ARG A 161      -7.037   3.868  -5.152  1.00  0.81           C  
ATOM   2609  NE  ARG A 161      -7.440   2.473  -5.185  1.00  0.81           N  
ATOM   2610  CZ  ARG A 161      -6.714   1.454  -4.689  1.00  0.81           C  
ATOM   2611  NH1 ARG A 161      -5.549   1.690  -4.128  1.00  0.81           N  
ATOM   2612  NH2 ARG A 161      -7.174   0.217  -4.764  1.00  0.81           N  
ATOM   2613  H   ARG A 161      -8.557   8.986  -4.670  1.00  0.81           H  
ATOM   2614  HA  ARG A 161      -9.126   7.051  -6.849  1.00  0.81           H  
ATOM   2615 1HB  ARG A 161      -6.900   6.444  -5.945  1.00  0.81           H  
ATOM   2616 2HB  ARG A 161      -7.566   6.393  -4.318  1.00  0.81           H  
ATOM   2617 1HG  ARG A 161      -9.014   4.516  -4.944  1.00  0.81           H  
ATOM   2618 2HG  ARG A 161      -8.386   4.574  -6.599  1.00  0.81           H  
ATOM   2619 1HD  ARG A 161      -6.203   3.997  -5.841  1.00  0.81           H  
ATOM   2620 2HD  ARG A 161      -6.713   4.103  -4.148  1.00  0.81           H  
ATOM   2621  HE  ARG A 161      -8.334   2.254  -5.608  1.00  0.81           H  
ATOM   2622 1HH1 ARG A 161      -5.198   2.635  -4.069  1.00  0.81           H  
ATOM   2623 2HH1 ARG A 161      -5.004   0.925  -3.755  1.00  0.81           H  
ATOM   2624 1HH2 ARG A 161      -8.070   0.036  -5.194  1.00  0.81           H  
ATOM   2625 2HH2 ARG A 161      -6.630  -0.547  -4.391  1.00  0.81           H  
ATOM   2626  N   ILE A 162     -11.104   6.213  -5.645  1.00  0.77           N  
ATOM   2627  CA  ILE A 162     -12.296   5.769  -4.958  1.00  0.77           C  
ATOM   2628  C   ILE A 162     -12.451   4.255  -5.066  1.00  0.77           C  
ATOM   2629  O   ILE A 162     -12.307   3.665  -6.146  1.00  0.77           O  
ATOM   2630  CB  ILE A 162     -13.572   6.462  -5.456  1.00  0.77           C  
ATOM   2631  CG1 ILE A 162     -13.539   7.918  -5.245  1.00  0.77           C  
ATOM   2632  CG2 ILE A 162     -14.712   5.889  -4.809  1.00  0.77           C  
ATOM   2633  CD1 ILE A 162     -14.758   8.564  -5.829  1.00  0.77           C  
ATOM   2634  H   ILE A 162     -11.018   5.968  -6.629  1.00  0.77           H  
ATOM   2635  HA  ILE A 162     -12.196   6.009  -3.905  1.00  0.77           H  
ATOM   2636  HB  ILE A 162     -13.676   6.333  -6.452  1.00  0.77           H  
ATOM   2637 1HG1 ILE A 162     -13.473   8.121  -4.197  1.00  0.77           H  
ATOM   2638 2HG1 ILE A 162     -12.662   8.342  -5.727  1.00  0.77           H  
ATOM   2639 1HG2 ILE A 162     -15.622   6.365  -5.164  1.00  0.77           H  
ATOM   2640 2HG2 ILE A 162     -14.765   4.829  -5.013  1.00  0.77           H  
ATOM   2641 3HG2 ILE A 162     -14.577   6.059  -3.751  1.00  0.77           H  
ATOM   2642 1HD1 ILE A 162     -14.722   9.606  -5.665  1.00  0.77           H  
ATOM   2643 2HD1 ILE A 162     -14.800   8.367  -6.897  1.00  0.77           H  
ATOM   2644 3HD1 ILE A 162     -15.649   8.161  -5.352  1.00  0.77           H  
ATOM   2645  N   ILE A 163     -12.681   3.638  -3.913  1.00  0.75           N  
ATOM   2646  CA  ILE A 163     -12.886   2.209  -3.788  1.00  0.75           C  
ATOM   2647  C   ILE A 163     -14.358   1.941  -3.536  1.00  0.75           C  
ATOM   2648  O   ILE A 163     -14.959   2.499  -2.612  1.00  0.75           O  
ATOM   2649  CB  ILE A 163     -12.047   1.643  -2.642  1.00  0.75           C  
ATOM   2650  CG1 ILE A 163     -10.571   1.875  -2.935  1.00  0.75           C  
ATOM   2651  CG2 ILE A 163     -12.375   0.163  -2.399  1.00  0.75           C  
ATOM   2652  CD1 ILE A 163     -10.095   3.264  -2.498  1.00  0.75           C  
ATOM   2653  H   ILE A 163     -12.759   4.212  -3.074  1.00  0.75           H  
ATOM   2654  HA  ILE A 163     -12.597   1.724  -4.718  1.00  0.75           H  
ATOM   2655  HB  ILE A 163     -12.268   2.190  -1.759  1.00  0.75           H  
ATOM   2656 1HG1 ILE A 163      -9.980   1.125  -2.413  1.00  0.75           H  
ATOM   2657 2HG1 ILE A 163     -10.399   1.771  -4.006  1.00  0.75           H  
ATOM   2658 1HG2 ILE A 163     -11.782  -0.209  -1.567  1.00  0.75           H  
ATOM   2659 2HG2 ILE A 163     -13.436   0.054  -2.161  1.00  0.75           H  
ATOM   2660 3HG2 ILE A 163     -12.147  -0.415  -3.294  1.00  0.75           H  
ATOM   2661 1HD1 ILE A 163      -9.044   3.366  -2.730  1.00  0.75           H  
ATOM   2662 2HD1 ILE A 163     -10.644   4.040  -3.005  1.00  0.75           H  
ATOM   2663 3HD1 ILE A 163     -10.243   3.383  -1.439  1.00  0.75           H  
ATOM   2664  N   LEU A 164     -14.961   1.113  -4.371  1.00  0.75           N  
ATOM   2665  CA  LEU A 164     -16.378   0.870  -4.200  1.00  0.75           C  
ATOM   2666  C   LEU A 164     -16.593  -0.436  -3.447  1.00  0.75           C  
ATOM   2667  O   LEU A 164     -15.920  -1.433  -3.707  1.00  0.75           O  
ATOM   2668  CB  LEU A 164     -17.052   0.853  -5.572  1.00  0.75           C  
ATOM   2669  CG  LEU A 164     -16.811   2.145  -6.411  1.00  0.75           C  
ATOM   2670  CD1 LEU A 164     -17.535   2.041  -7.743  1.00  0.75           C  
ATOM   2671  CD2 LEU A 164     -17.262   3.330  -5.627  1.00  0.75           C  
ATOM   2672  H   LEU A 164     -14.445   0.668  -5.116  1.00  0.75           H  
ATOM   2673  HA  LEU A 164     -16.815   1.677  -3.610  1.00  0.75           H  
ATOM   2674 1HB  LEU A 164     -16.681   0.002  -6.138  1.00  0.75           H  
ATOM   2675 2HB  LEU A 164     -18.129   0.735  -5.429  1.00  0.75           H  
ATOM   2676  HG  LEU A 164     -15.745   2.246  -6.623  1.00  0.75           H  
ATOM   2677 1HD1 LEU A 164     -17.354   2.931  -8.329  1.00  0.75           H  
ATOM   2678 2HD1 LEU A 164     -17.168   1.171  -8.286  1.00  0.75           H  
ATOM   2679 3HD1 LEU A 164     -18.609   1.937  -7.572  1.00  0.75           H  
ATOM   2680 1HD2 LEU A 164     -17.086   4.240  -6.200  1.00  0.75           H  
ATOM   2681 2HD2 LEU A 164     -18.319   3.219  -5.417  1.00  0.75           H  
ATOM   2682 3HD2 LEU A 164     -16.712   3.380  -4.691  1.00  0.75           H  
ATOM   2683  N   ASN A 165     -17.539  -0.407  -2.514  1.00  0.78           N  
ATOM   2684  CA  ASN A 165     -17.919  -1.526  -1.663  1.00  0.78           C  
ATOM   2685  C   ASN A 165     -16.757  -2.219  -0.924  1.00  0.78           C  
ATOM   2686  O   ASN A 165     -16.544  -3.415  -1.111  1.00  0.78           O  
ATOM   2687  CB  ASN A 165     -18.784  -2.502  -2.425  1.00  0.78           C  
ATOM   2688  CG  ASN A 165     -20.148  -1.878  -2.780  1.00  0.78           C  
ATOM   2689  OD1 ASN A 165     -20.753  -1.157  -1.954  1.00  0.78           O  
ATOM   2690  ND2 ASN A 165     -20.631  -2.153  -3.972  1.00  0.78           N  
ATOM   2691  H   ASN A 165     -18.026   0.465  -2.353  1.00  0.78           H  
ATOM   2692  HA  ASN A 165     -18.574  -1.135  -0.894  1.00  0.78           H  
ATOM   2693 1HB  ASN A 165     -18.279  -2.811  -3.343  1.00  0.78           H  
ATOM   2694 2HB  ASN A 165     -18.948  -3.394  -1.821  1.00  0.78           H  
ATOM   2695 1HD2 ASN A 165     -21.526  -1.777  -4.257  1.00  0.78           H  
ATOM   2696 2HD2 ASN A 165     -20.117  -2.738  -4.599  1.00  0.78           H  
ATOM   2697  N   PRO A 166     -15.989  -1.488  -0.083  1.00  0.81           N  
ATOM   2698  CA  PRO A 166     -14.888  -1.972   0.736  1.00  0.81           C  
ATOM   2699  C   PRO A 166     -15.382  -2.837   1.890  1.00  0.81           C  
ATOM   2700  O   PRO A 166     -16.535  -2.723   2.306  1.00  0.81           O  
ATOM   2701  CB  PRO A 166     -14.261  -0.679   1.260  1.00  0.81           C  
ATOM   2702  CG  PRO A 166     -15.401   0.313   1.269  1.00  0.81           C  
ATOM   2703  CD  PRO A 166     -16.213  -0.035   0.057  1.00  0.81           C  
ATOM   2704  HA  PRO A 166     -14.184  -2.533   0.102  1.00  0.81           H  
ATOM   2705 1HB  PRO A 166     -13.830  -0.844   2.253  1.00  0.81           H  
ATOM   2706 2HB  PRO A 166     -13.439  -0.368   0.599  1.00  0.81           H  
ATOM   2707 1HG  PRO A 166     -15.972   0.229   2.200  1.00  0.81           H  
ATOM   2708 2HG  PRO A 166     -15.029   1.333   1.223  1.00  0.81           H  
ATOM   2709 1HD  PRO A 166     -17.245   0.196   0.233  1.00  0.81           H  
ATOM   2710 2HD  PRO A 166     -15.797   0.519  -0.797  1.00  0.81           H  
ATOM   2711  N   ASP A 167     -14.479  -3.646   2.444  1.00  0.85           N  
ATOM   2712  CA  ASP A 167     -14.764  -4.499   3.602  1.00  0.85           C  
ATOM   2713  C   ASP A 167     -14.276  -3.904   4.930  1.00  0.85           C  
ATOM   2714  O   ASP A 167     -14.185  -4.603   5.937  1.00  0.85           O  
ATOM   2715  CB  ASP A 167     -14.106  -5.872   3.422  1.00  0.85           C  
ATOM   2716  CG  ASP A 167     -14.699  -6.703   2.289  1.00  0.85           C  
ATOM   2717  OD1 ASP A 167     -15.898  -6.765   2.182  1.00  0.85           O  
ATOM   2718  OD2 ASP A 167     -13.938  -7.261   1.536  1.00  0.85           O  
ATOM   2719  H   ASP A 167     -13.553  -3.688   2.042  1.00  0.85           H  
ATOM   2720  HA  ASP A 167     -15.844  -4.632   3.669  1.00  0.85           H  
ATOM   2721 1HB  ASP A 167     -13.041  -5.739   3.233  1.00  0.85           H  
ATOM   2722 2HB  ASP A 167     -14.201  -6.439   4.348  1.00  0.85           H  
ATOM   2723  N   ASP A 168     -13.932  -2.622   4.928  1.00  0.87           N  
ATOM   2724  CA  ASP A 168     -13.438  -1.963   6.136  1.00  0.87           C  
ATOM   2725  C   ASP A 168     -14.494  -2.076   7.240  1.00  0.87           C  
ATOM   2726  O   ASP A 168     -15.648  -1.761   6.986  1.00  0.87           O  
ATOM   2727  CB  ASP A 168     -13.153  -0.472   5.886  1.00  0.87           C  
ATOM   2728  CG  ASP A 168     -12.408   0.226   7.058  1.00  0.87           C  
ATOM   2729  OD1 ASP A 168     -11.222   0.431   6.916  1.00  0.87           O  
ATOM   2730  OD2 ASP A 168     -13.014   0.518   8.085  1.00  0.87           O  
ATOM   2731  H   ASP A 168     -14.033  -2.095   4.073  1.00  0.87           H  
ATOM   2732  HA  ASP A 168     -12.507  -2.440   6.417  1.00  0.87           H  
ATOM   2733 1HB  ASP A 168     -12.551  -0.366   4.984  1.00  0.87           H  
ATOM   2734 2HB  ASP A 168     -14.083   0.053   5.710  1.00  0.87           H  
ATOM   2735  N   PRO A 169     -14.167  -2.489   8.475  1.00  0.88           N  
ATOM   2736  CA  PRO A 169     -15.093  -2.585   9.596  1.00  0.88           C  
ATOM   2737  C   PRO A 169     -15.941  -1.321   9.800  1.00  0.88           C  
ATOM   2738  O   PRO A 169     -17.086  -1.404  10.245  1.00  0.88           O  
ATOM   2739  CB  PRO A 169     -14.141  -2.807  10.776  1.00  0.88           C  
ATOM   2740  CG  PRO A 169     -12.965  -3.536  10.170  1.00  0.88           C  
ATOM   2741  CD  PRO A 169     -12.792  -2.921   8.795  1.00  0.88           C  
ATOM   2742  HA  PRO A 169     -15.744  -3.461   9.448  1.00  0.88           H  
ATOM   2743 1HB  PRO A 169     -13.864  -1.837  11.219  1.00  0.88           H  
ATOM   2744 2HB  PRO A 169     -14.648  -3.386  11.561  1.00  0.88           H  
ATOM   2745 1HG  PRO A 169     -12.075  -3.412  10.807  1.00  0.88           H  
ATOM   2746 2HG  PRO A 169     -13.174  -4.616  10.124  1.00  0.88           H  
ATOM   2747 1HD  PRO A 169     -12.101  -2.062   8.819  1.00  0.88           H  
ATOM   2748 2HD  PRO A 169     -12.465  -3.721   8.116  1.00  0.88           H  
ATOM   2749  N   ARG A 170     -15.408  -0.137   9.452  1.00  0.87           N  
ATOM   2750  CA  ARG A 170     -16.146   1.115   9.610  1.00  0.87           C  
ATOM   2751  C   ARG A 170     -17.446   1.104   8.818  1.00  0.87           C  
ATOM   2752  O   ARG A 170     -18.406   1.789   9.151  1.00  0.87           O  
ATOM   2753  CB  ARG A 170     -15.310   2.308   9.202  1.00  0.87           C  
ATOM   2754  CG  ARG A 170     -15.959   3.647   9.514  1.00  0.87           C  
ATOM   2755  CD  ARG A 170     -15.067   4.796   9.235  1.00  0.87           C  
ATOM   2756  NE  ARG A 170     -13.877   4.764  10.068  1.00  0.87           N  
ATOM   2757  CZ  ARG A 170     -13.823   5.174  11.350  1.00  0.87           C  
ATOM   2758  NH1 ARG A 170     -14.905   5.618  11.946  1.00  0.87           N  
ATOM   2759  NH2 ARG A 170     -12.680   5.123  12.013  1.00  0.87           N  
ATOM   2760  H   ARG A 170     -14.469  -0.068   9.043  1.00  0.87           H  
ATOM   2761  HA  ARG A 170     -16.393   1.230  10.664  1.00  0.87           H  
ATOM   2762 1HB  ARG A 170     -14.345   2.266   9.706  1.00  0.87           H  
ATOM   2763 2HB  ARG A 170     -15.114   2.267   8.126  1.00  0.87           H  
ATOM   2764 1HG  ARG A 170     -16.859   3.757   8.907  1.00  0.87           H  
ATOM   2765 2HG  ARG A 170     -16.231   3.677  10.567  1.00  0.87           H  
ATOM   2766 1HD  ARG A 170     -14.749   4.762   8.203  1.00  0.87           H  
ATOM   2767 2HD  ARG A 170     -15.596   5.732   9.421  1.00  0.87           H  
ATOM   2768  HE  ARG A 170     -13.023   4.421   9.648  1.00  0.87           H  
ATOM   2769 1HH1 ARG A 170     -15.784   5.647  11.445  1.00  0.87           H  
ATOM   2770 2HH1 ARG A 170     -14.861   5.916  12.909  1.00  0.87           H  
ATOM   2771 1HH2 ARG A 170     -11.846   4.780  11.558  1.00  0.87           H  
ATOM   2772 2HH2 ARG A 170     -12.639   5.428  12.974  1.00  0.87           H  
ATOM   2773  N   VAL A 171     -17.492   0.308   7.770  1.00  0.84           N  
ATOM   2774  CA  VAL A 171     -18.646   0.211   6.911  1.00  0.84           C  
ATOM   2775  C   VAL A 171     -19.882  -0.237   7.676  1.00  0.84           C  
ATOM   2776  O   VAL A 171     -21.001   0.184   7.376  1.00  0.84           O  
ATOM   2777  CB  VAL A 171     -18.376  -0.756   5.778  1.00  0.84           C  
ATOM   2778  CG1 VAL A 171     -19.650  -0.981   5.023  1.00  0.84           C  
ATOM   2779  CG2 VAL A 171     -17.265  -0.182   4.914  1.00  0.84           C  
ATOM   2780  H   VAL A 171     -16.692  -0.285   7.557  1.00  0.84           H  
ATOM   2781  HA  VAL A 171     -18.827   1.193   6.487  1.00  0.84           H  
ATOM   2782  HB  VAL A 171     -18.062  -1.721   6.176  1.00  0.84           H  
ATOM   2783 1HG1 VAL A 171     -19.466  -1.678   4.204  1.00  0.84           H  
ATOM   2784 2HG1 VAL A 171     -20.399  -1.394   5.694  1.00  0.84           H  
ATOM   2785 3HG1 VAL A 171     -20.001  -0.038   4.636  1.00  0.84           H  
ATOM   2786 1HG2 VAL A 171     -17.051  -0.867   4.095  1.00  0.84           H  
ATOM   2787 2HG2 VAL A 171     -17.564   0.774   4.533  1.00  0.84           H  
ATOM   2788 3HG2 VAL A 171     -16.381  -0.045   5.507  1.00  0.84           H  
ATOM   2789  N   GLU A 172     -19.690  -1.120   8.655  1.00  0.82           N  
ATOM   2790  CA  GLU A 172     -20.782  -1.664   9.447  1.00  0.82           C  
ATOM   2791  C   GLU A 172     -21.463  -0.578  10.288  1.00  0.82           C  
ATOM   2792  O   GLU A 172     -22.575  -0.774  10.778  1.00  0.82           O  
ATOM   2793  CB  GLU A 172     -20.288  -2.806  10.344  1.00  0.82           C  
ATOM   2794  CG  GLU A 172     -19.847  -4.059   9.572  1.00  0.82           C  
ATOM   2795  CD  GLU A 172     -19.415  -5.217  10.463  1.00  0.82           C  
ATOM   2796  OE1 GLU A 172     -19.403  -5.063  11.662  1.00  0.82           O  
ATOM   2797  OE2 GLU A 172     -19.106  -6.260   9.929  1.00  0.82           O  
ATOM   2798  H   GLU A 172     -18.737  -1.386   8.905  1.00  0.82           H  
ATOM   2799  HA  GLU A 172     -21.527  -2.070   8.764  1.00  0.82           H  
ATOM   2800 1HB  GLU A 172     -19.438  -2.458  10.934  1.00  0.82           H  
ATOM   2801 2HB  GLU A 172     -21.075  -3.092  11.039  1.00  0.82           H  
ATOM   2802 1HG  GLU A 172     -20.669  -4.388   8.938  1.00  0.82           H  
ATOM   2803 2HG  GLU A 172     -19.013  -3.781   8.923  1.00  0.82           H  
ATOM   2804  N   MET A 173     -20.778   0.551  10.491  1.00  0.83           N  
ATOM   2805  CA  MET A 173     -21.294   1.656  11.275  1.00  0.83           C  
ATOM   2806  C   MET A 173     -22.191   2.582  10.447  1.00  0.83           C  
ATOM   2807  O   MET A 173     -22.798   3.497  11.000  1.00  0.83           O  
ATOM   2808  CB  MET A 173     -20.126   2.498  11.794  1.00  0.83           C  
ATOM   2809  CG  MET A 173     -19.189   1.820  12.776  1.00  0.83           C  
ATOM   2810  SD  MET A 173     -17.735   2.857  13.139  1.00  0.83           S  
ATOM   2811  CE  MET A 173     -18.482   4.260  13.964  1.00  0.83           C  
ATOM   2812  H   MET A 173     -19.871   0.686  10.049  1.00  0.83           H  
ATOM   2813  HA  MET A 173     -21.877   1.258  12.104  1.00  0.83           H  
ATOM   2814 1HB  MET A 173     -19.541   2.858  10.960  1.00  0.83           H  
ATOM   2815 2HB  MET A 173     -20.526   3.384  12.293  1.00  0.83           H  
ATOM   2816 1HG  MET A 173     -19.712   1.608  13.705  1.00  0.83           H  
ATOM   2817 2HG  MET A 173     -18.840   0.876  12.347  1.00  0.83           H  
ATOM   2818 1HE  MET A 173     -17.710   4.976  14.241  1.00  0.83           H  
ATOM   2819 2HE  MET A 173     -19.192   4.743  13.287  1.00  0.83           H  
ATOM   2820 3HE  MET A 173     -19.005   3.925  14.858  1.00  0.83           H  
ATOM   2821  N   ILE A 174     -22.276   2.365   9.130  1.00  0.88           N  
ATOM   2822  CA  ILE A 174     -23.020   3.293   8.290  1.00  0.88           C  
ATOM   2823  C   ILE A 174     -24.516   2.932   8.221  1.00  0.88           C  
ATOM   2824  O   ILE A 174     -24.843   1.860   7.703  1.00  0.88           O  
ATOM   2825  CB  ILE A 174     -22.493   3.270   6.875  1.00  0.88           C  
ATOM   2826  CG1 ILE A 174     -21.050   3.618   6.833  1.00  0.88           C  
ATOM   2827  CG2 ILE A 174     -23.267   4.336   6.145  1.00  0.88           C  
ATOM   2828  CD1 ILE A 174     -20.470   3.296   5.502  1.00  0.88           C  
ATOM   2829  H   ILE A 174     -21.799   1.574   8.694  1.00  0.88           H  
ATOM   2830  HA  ILE A 174     -22.850   4.288   8.670  1.00  0.88           H  
ATOM   2831  HB  ILE A 174     -22.614   2.291   6.412  1.00  0.88           H  
ATOM   2832 1HG1 ILE A 174     -20.918   4.681   7.028  1.00  0.88           H  
ATOM   2833 2HG1 ILE A 174     -20.511   3.051   7.599  1.00  0.88           H  
ATOM   2834 1HG2 ILE A 174     -22.933   4.434   5.156  1.00  0.88           H  
ATOM   2835 2HG2 ILE A 174     -24.319   4.087   6.159  1.00  0.88           H  
ATOM   2836 3HG2 ILE A 174     -23.127   5.257   6.633  1.00  0.88           H  
ATOM   2837 1HD1 ILE A 174     -19.441   3.554   5.505  1.00  0.88           H  
ATOM   2838 2HD1 ILE A 174     -20.586   2.232   5.301  1.00  0.88           H  
ATOM   2839 3HD1 ILE A 174     -20.981   3.850   4.754  1.00  0.88           H  
ATOM   2840  N   PRO A 175     -25.442   3.825   8.647  1.00  0.97           N  
ATOM   2841  CA  PRO A 175     -26.878   3.606   8.708  1.00  0.97           C  
ATOM   2842  C   PRO A 175     -27.509   3.201   7.370  1.00  0.97           C  
ATOM   2843  O   PRO A 175     -26.975   3.550   6.312  1.00  0.97           O  
ATOM   2844  CB  PRO A 175     -27.409   4.981   9.117  1.00  0.97           C  
ATOM   2845  CG  PRO A 175     -26.275   5.654   9.824  1.00  0.97           C  
ATOM   2846  CD  PRO A 175     -25.039   5.176   9.136  1.00  0.97           C  
ATOM   2847  HA  PRO A 175     -27.051   2.885   9.514  1.00  0.97           H  
ATOM   2848 1HB  PRO A 175     -27.725   5.516   8.221  1.00  0.97           H  
ATOM   2849 2HB  PRO A 175     -28.309   4.867   9.751  1.00  0.97           H  
ATOM   2850 1HG  PRO A 175     -26.388   6.748   9.771  1.00  0.97           H  
ATOM   2851 2HG  PRO A 175     -26.288   5.387  10.894  1.00  0.97           H  
ATOM   2852 1HD  PRO A 175     -24.759   5.845   8.314  1.00  0.97           H  
ATOM   2853 2HD  PRO A 175     -24.285   5.122   9.920  1.00  0.97           H  
ATOM   2854  N   PRO A 176     -28.624   2.455   7.375  1.00  1.09           N  
ATOM   2855  CA  PRO A 176     -29.410   2.088   6.216  1.00  1.09           C  
ATOM   2856  C   PRO A 176     -29.858   3.310   5.436  1.00  1.09           C  
ATOM   2857  O   PRO A 176     -30.276   4.324   6.020  1.00  1.09           O  
ATOM   2858  CB  PRO A 176     -30.601   1.348   6.827  1.00  1.09           C  
ATOM   2859  CG  PRO A 176     -30.088   0.810   8.132  1.00  1.09           C  
ATOM   2860  CD  PRO A 176     -29.112   1.850   8.634  1.00  1.09           C  
ATOM   2861  HA  PRO A 176     -28.809   1.416   5.575  1.00  1.09           H  
ATOM   2862 1HB  PRO A 176     -31.437   2.046   6.968  1.00  1.09           H  
ATOM   2863 2HB  PRO A 176     -30.951   0.562   6.146  1.00  1.09           H  
ATOM   2864 1HG  PRO A 176     -30.928   0.661   8.836  1.00  1.09           H  
ATOM   2865 2HG  PRO A 176     -29.620  -0.173   7.981  1.00  1.09           H  
ATOM   2866 1HD  PRO A 176     -29.595   2.595   9.275  1.00  1.09           H  
ATOM   2867 2HD  PRO A 176     -28.326   1.290   9.147  1.00  1.09           H  
ATOM   2868  N   LEU A 177     -29.880   3.160   4.121  1.00  1.25           N  
ATOM   2869  CA  LEU A 177     -30.277   4.207   3.193  1.00  1.25           C  
ATOM   2870  C   LEU A 177     -31.596   4.852   3.580  1.00  1.25           C  
ATOM   2871  O   LEU A 177     -31.727   6.069   3.511  1.00  1.25           O  
ATOM   2872  CB  LEU A 177     -30.397   3.603   1.789  1.00  1.25           C  
ATOM   2873  CG  LEU A 177     -30.767   4.550   0.666  1.00  1.25           C  
ATOM   2874  CD1 LEU A 177     -29.660   5.569   0.482  1.00  1.25           C  
ATOM   2875  CD2 LEU A 177     -30.998   3.752  -0.601  1.00  1.25           C  
ATOM   2876  H   LEU A 177     -29.550   2.286   3.733  1.00  1.25           H  
ATOM   2877  HA  LEU A 177     -29.514   4.982   3.188  1.00  1.25           H  
ATOM   2878 1HB  LEU A 177     -29.443   3.146   1.527  1.00  1.25           H  
ATOM   2879 2HB  LEU A 177     -31.156   2.820   1.815  1.00  1.25           H  
ATOM   2880  HG  LEU A 177     -31.685   5.084   0.926  1.00  1.25           H  
ATOM   2881 1HD1 LEU A 177     -29.935   6.243  -0.324  1.00  1.25           H  
ATOM   2882 2HD1 LEU A 177     -29.520   6.131   1.405  1.00  1.25           H  
ATOM   2883 3HD1 LEU A 177     -28.727   5.065   0.222  1.00  1.25           H  
ATOM   2884 1HD2 LEU A 177     -31.278   4.429  -1.405  1.00  1.25           H  
ATOM   2885 2HD2 LEU A 177     -30.084   3.219  -0.871  1.00  1.25           H  
ATOM   2886 3HD2 LEU A 177     -31.803   3.037  -0.437  1.00  1.25           H  
ATOM   2887  N   GLU A 178     -32.575   4.043   3.979  1.00  1.44           N  
ATOM   2888  CA  GLU A 178     -33.898   4.550   4.324  1.00  1.44           C  
ATOM   2889  C   GLU A 178     -33.935   5.449   5.563  1.00  1.44           C  
ATOM   2890  O   GLU A 178     -34.728   6.396   5.611  1.00  1.44           O  
ATOM   2891  CB  GLU A 178     -34.855   3.375   4.510  1.00  1.44           C  
ATOM   2892  CG  GLU A 178     -35.184   2.658   3.208  1.00  1.44           C  
ATOM   2893  CD  GLU A 178     -35.960   3.541   2.267  1.00  1.44           C  
ATOM   2894  OE1 GLU A 178     -36.999   4.023   2.649  1.00  1.44           O  
ATOM   2895  OE2 GLU A 178     -35.501   3.783   1.182  1.00  1.44           O  
ATOM   2896  H   GLU A 178     -32.394   3.053   4.033  1.00  1.44           H  
ATOM   2897  HA  GLU A 178     -34.254   5.138   3.479  1.00  1.44           H  
ATOM   2898 1HB  GLU A 178     -34.412   2.651   5.195  1.00  1.44           H  
ATOM   2899 2HB  GLU A 178     -35.786   3.726   4.955  1.00  1.44           H  
ATOM   2900 1HG  GLU A 178     -34.254   2.355   2.724  1.00  1.44           H  
ATOM   2901 2HG  GLU A 178     -35.762   1.760   3.427  1.00  1.44           H  
ATOM   2902  N   GLU A 179     -33.098   5.152   6.571  1.00  1.65           N  
ATOM   2903  CA  GLU A 179     -33.106   5.929   7.815  1.00  1.65           C  
ATOM   2904  C   GLU A 179     -32.587   7.315   7.534  1.00  1.65           C  
ATOM   2905  O   GLU A 179     -32.960   8.296   8.180  1.00  1.65           O  
ATOM   2906  CB  GLU A 179     -32.251   5.282   8.906  1.00  1.65           C  
ATOM   2907  CG  GLU A 179     -32.790   3.960   9.442  1.00  1.65           C  
ATOM   2908  CD  GLU A 179     -31.945   3.384  10.555  1.00  1.65           C  
ATOM   2909  OE1 GLU A 179     -30.965   3.999  10.915  1.00  1.65           O  
ATOM   2910  OE2 GLU A 179     -32.272   2.325  11.036  1.00  1.65           O  
ATOM   2911  H   GLU A 179     -32.408   4.416   6.453  1.00  1.65           H  
ATOM   2912  HA  GLU A 179     -34.133   6.013   8.172  1.00  1.65           H  
ATOM   2913 1HB  GLU A 179     -31.246   5.095   8.514  1.00  1.65           H  
ATOM   2914 2HB  GLU A 179     -32.150   5.969   9.745  1.00  1.65           H  
ATOM   2915 1HG  GLU A 179     -33.801   4.118   9.813  1.00  1.65           H  
ATOM   2916 2HG  GLU A 179     -32.841   3.246   8.622  1.00  1.65           H  
ATOM   2917  N   VAL A 180     -31.670   7.371   6.588  1.00  1.84           N  
ATOM   2918  CA  VAL A 180     -31.066   8.616   6.205  1.00  1.84           C  
ATOM   2919  C   VAL A 180     -31.897   9.360   5.178  1.00  1.84           C  
ATOM   2920  O   VAL A 180     -32.133  10.557   5.324  1.00  1.84           O  
ATOM   2921  CB  VAL A 180     -29.659   8.343   5.706  1.00  1.84           C  
ATOM   2922  CG1 VAL A 180     -29.021   9.613   5.186  1.00  1.84           C  
ATOM   2923  CG2 VAL A 180     -28.914   7.752   6.870  1.00  1.84           C  
ATOM   2924  H   VAL A 180     -31.377   6.498   6.142  1.00  1.84           H  
ATOM   2925  HA  VAL A 180     -30.988   9.240   7.095  1.00  1.84           H  
ATOM   2926  HB  VAL A 180     -29.686   7.623   4.879  1.00  1.84           H  
ATOM   2927 1HG1 VAL A 180     -28.025   9.404   4.843  1.00  1.84           H  
ATOM   2928 2HG1 VAL A 180     -29.612   9.992   4.357  1.00  1.84           H  
ATOM   2929 3HG1 VAL A 180     -28.983  10.352   5.982  1.00  1.84           H  
ATOM   2930 1HG2 VAL A 180     -27.935   7.530   6.605  1.00  1.84           H  
ATOM   2931 2HG2 VAL A 180     -28.905   8.463   7.692  1.00  1.84           H  
ATOM   2932 3HG2 VAL A 180     -29.422   6.833   7.184  1.00  1.84           H  
ATOM   2933  N   ARG A 181     -32.382   8.657   4.163  1.00  1.95           N  
ATOM   2934  CA  ARG A 181     -33.158   9.272   3.100  1.00  1.95           C  
ATOM   2935  C   ARG A 181     -34.356  10.024   3.653  1.00  1.95           C  
ATOM   2936  O   ARG A 181     -34.574  11.188   3.302  1.00  1.95           O  
ATOM   2937  CB  ARG A 181     -33.620   8.207   2.100  1.00  1.95           C  
ATOM   2938  CG  ARG A 181     -34.361   8.732   0.867  1.00  1.95           C  
ATOM   2939  CD  ARG A 181     -34.815   7.621  -0.069  1.00  1.95           C  
ATOM   2940  NE  ARG A 181     -35.883   6.778   0.496  1.00  1.95           N  
ATOM   2941  CZ  ARG A 181     -37.197   7.115   0.520  1.00  1.95           C  
ATOM   2942  NH1 ARG A 181     -37.604   8.264   0.010  1.00  1.95           N  
ATOM   2943  NH2 ARG A 181     -38.078   6.284   1.054  1.00  1.95           N  
ATOM   2944  H   ARG A 181     -32.184   7.667   4.098  1.00  1.95           H  
ATOM   2945  HA  ARG A 181     -32.532   9.993   2.587  1.00  1.95           H  
ATOM   2946 1HB  ARG A 181     -32.757   7.645   1.745  1.00  1.95           H  
ATOM   2947 2HB  ARG A 181     -34.277   7.497   2.607  1.00  1.95           H  
ATOM   2948 1HG  ARG A 181     -35.244   9.287   1.192  1.00  1.95           H  
ATOM   2949 2HG  ARG A 181     -33.700   9.399   0.311  1.00  1.95           H  
ATOM   2950 1HD  ARG A 181     -35.183   8.060  -0.994  1.00  1.95           H  
ATOM   2951 2HD  ARG A 181     -33.962   6.976  -0.290  1.00  1.95           H  
ATOM   2952  HE  ARG A 181     -35.635   5.845   0.868  1.00  1.95           H  
ATOM   2953 1HH1 ARG A 181     -36.936   8.902  -0.399  1.00  1.95           H  
ATOM   2954 2HH1 ARG A 181     -38.587   8.496   0.024  1.00  1.95           H  
ATOM   2955 1HH2 ARG A 181     -37.752   5.394   1.474  1.00  1.95           H  
ATOM   2956 2HH2 ARG A 181     -39.053   6.522   1.076  1.00  1.95           H  
ATOM   2957  N   VAL A 182     -35.092   9.403   4.577  1.00  1.95           N  
ATOM   2958  CA  VAL A 182     -36.266  10.029   5.175  1.00  1.95           C  
ATOM   2959  C   VAL A 182     -35.957  11.340   5.915  1.00  1.95           C  
ATOM   2960  O   VAL A 182     -36.849  12.160   6.113  1.00  1.95           O  
ATOM   2961  CB  VAL A 182     -36.960   9.054   6.140  1.00  1.95           C  
ATOM   2962  CG1 VAL A 182     -36.128   8.860   7.369  1.00  1.95           C  
ATOM   2963  CG2 VAL A 182     -38.333   9.599   6.503  1.00  1.95           C  
ATOM   2964  H   VAL A 182     -34.862   8.445   4.859  1.00  1.95           H  
ATOM   2965  HA  VAL A 182     -36.968  10.252   4.375  1.00  1.95           H  
ATOM   2966  HB  VAL A 182     -37.056   8.080   5.651  1.00  1.95           H  
ATOM   2967 1HG1 VAL A 182     -36.613   8.150   8.032  1.00  1.95           H  
ATOM   2968 2HG1 VAL A 182     -35.166   8.476   7.074  1.00  1.95           H  
ATOM   2969 3HG1 VAL A 182     -35.998   9.800   7.892  1.00  1.95           H  
ATOM   2970 1HG2 VAL A 182     -38.830   8.904   7.177  1.00  1.95           H  
ATOM   2971 2HG2 VAL A 182     -38.220  10.567   6.995  1.00  1.95           H  
ATOM   2972 3HG2 VAL A 182     -38.930   9.720   5.599  1.00  1.95           H  
ATOM   2973  N   ALA A 183     -34.709  11.538   6.351  1.00  1.84           N  
ATOM   2974  CA  ALA A 183     -34.321  12.729   7.092  1.00  1.84           C  
ATOM   2975  C   ALA A 183     -34.072  13.930   6.175  1.00  1.84           C  
ATOM   2976  O   ALA A 183     -33.820  15.040   6.646  1.00  1.84           O  
ATOM   2977  CB  ALA A 183     -33.067  12.434   7.898  1.00  1.84           C  
ATOM   2978  H   ALA A 183     -33.981  10.863   6.133  1.00  1.84           H  
ATOM   2979  HA  ALA A 183     -35.136  12.983   7.769  1.00  1.84           H  
ATOM   2980 1HB  ALA A 183     -32.792  13.311   8.480  1.00  1.84           H  
ATOM   2981 2HB  ALA A 183     -33.255  11.593   8.567  1.00  1.84           H  
ATOM   2982 3HB  ALA A 183     -32.256  12.180   7.223  1.00  1.84           H  
ATOM   2983  N   THR A 184     -34.122  13.701   4.866  1.00  1.64           N  
ATOM   2984  CA  THR A 184     -33.875  14.724   3.861  1.00  1.64           C  
ATOM   2985  C   THR A 184     -34.916  15.836   3.840  1.00  1.64           C  
ATOM   2986  O   THR A 184     -34.587  16.990   3.575  1.00  1.64           O  
ATOM   2987  CB  THR A 184     -33.821  14.106   2.467  1.00  1.64           C  
ATOM   2988  OG1 THR A 184     -32.785  13.151   2.420  1.00  1.64           O  
ATOM   2989  CG2 THR A 184     -33.587  15.188   1.415  1.00  1.64           C  
ATOM   2990  H   THR A 184     -34.345  12.762   4.532  1.00  1.64           H  
ATOM   2991  HA  THR A 184     -32.910  15.178   4.077  1.00  1.64           H  
ATOM   2992  HB  THR A 184     -34.743  13.594   2.275  1.00  1.64           H  
ATOM   2993  HG1 THR A 184     -33.188  12.301   2.721  1.00  1.64           H  
ATOM   2994 1HG2 THR A 184     -33.555  14.730   0.427  1.00  1.64           H  
ATOM   2995 2HG2 THR A 184     -34.400  15.914   1.452  1.00  1.64           H  
ATOM   2996 3HG2 THR A 184     -32.644  15.692   1.613  1.00  1.64           H  
ATOM   2997  N   TYR A 185     -36.177  15.470   4.022  1.00  1.42           N  
ATOM   2998  CA  TYR A 185     -37.289  16.403   3.905  1.00  1.42           C  
ATOM   2999  C   TYR A 185     -38.470  16.042   4.793  1.00  1.42           C  
ATOM   3000  O   TYR A 185     -38.609  14.905   5.244  1.00  1.42           O  
ATOM   3001  CB  TYR A 185     -37.809  16.407   2.471  1.00  1.42           C  
ATOM   3002  CG  TYR A 185     -38.297  15.030   2.126  1.00  1.42           C  
ATOM   3003  CD1 TYR A 185     -39.591  14.662   2.394  1.00  1.42           C  
ATOM   3004  CD2 TYR A 185     -37.437  14.134   1.542  1.00  1.42           C  
ATOM   3005  CE1 TYR A 185     -40.018  13.396   2.099  1.00  1.42           C  
ATOM   3006  CE2 TYR A 185     -37.849  12.862   1.239  1.00  1.42           C  
ATOM   3007  CZ  TYR A 185     -39.141  12.489   1.520  1.00  1.42           C  
ATOM   3008  OH  TYR A 185     -39.575  11.220   1.226  1.00  1.42           O  
ATOM   3009  H   TYR A 185     -36.370  14.506   4.256  1.00  1.42           H  
ATOM   3010  HA  TYR A 185     -36.940  17.394   4.191  1.00  1.42           H  
ATOM   3011 1HB  TYR A 185     -38.641  17.113   2.365  1.00  1.42           H  
ATOM   3012 2HB  TYR A 185     -37.021  16.696   1.778  1.00  1.42           H  
ATOM   3013  HD1 TYR A 185     -40.276  15.372   2.849  1.00  1.42           H  
ATOM   3014  HD2 TYR A 185     -36.436  14.441   1.320  1.00  1.42           H  
ATOM   3015  HE1 TYR A 185     -41.046  13.106   2.317  1.00  1.42           H  
ATOM   3016  HE2 TYR A 185     -37.158  12.156   0.777  1.00  1.42           H  
ATOM   3017  HH  TYR A 185     -40.529  11.176   1.363  1.00  1.42           H  
ATOM   3018  N   THR A 186     -39.362  17.009   4.979  1.00  1.20           N  
ATOM   3019  CA  THR A 186     -40.601  16.759   5.716  1.00  1.20           C  
ATOM   3020  C   THR A 186     -41.828  16.934   4.826  1.00  1.20           C  
ATOM   3021  O   THR A 186     -41.926  17.918   4.098  1.00  1.20           O  
ATOM   3022  CB  THR A 186     -40.715  17.685   6.942  1.00  1.20           C  
ATOM   3023  OG1 THR A 186     -39.615  17.440   7.829  1.00  1.20           O  
ATOM   3024  CG2 THR A 186     -42.028  17.433   7.689  1.00  1.20           C  
ATOM   3025  H   THR A 186     -39.151  17.931   4.588  1.00  1.20           H  
ATOM   3026  HA  THR A 186     -40.592  15.729   6.071  1.00  1.20           H  
ATOM   3027  HB  THR A 186     -40.680  18.724   6.615  1.00  1.20           H  
ATOM   3028  HG1 THR A 186     -39.565  16.497   8.020  1.00  1.20           H  
ATOM   3029 1HG2 THR A 186     -42.087  18.092   8.552  1.00  1.20           H  
ATOM   3030 2HG2 THR A 186     -42.873  17.628   7.038  1.00  1.20           H  
ATOM   3031 3HG2 THR A 186     -42.062  16.398   8.022  1.00  1.20           H  
ATOM   3032  N   ARG A 187     -42.757  15.977   4.879  1.00  1.03           N  
ATOM   3033  CA  ARG A 187     -43.998  16.075   4.101  1.00  1.03           C  
ATOM   3034  C   ARG A 187     -44.994  16.987   4.792  1.00  1.03           C  
ATOM   3035  O   ARG A 187     -45.332  16.765   5.959  1.00  1.03           O  
ATOM   3036  CB  ARG A 187     -44.657  14.706   3.916  1.00  1.03           C  
ATOM   3037  CG  ARG A 187     -46.027  14.723   3.179  1.00  1.03           C  
ATOM   3038  CD  ARG A 187     -45.911  15.012   1.722  1.00  1.03           C  
ATOM   3039  NE  ARG A 187     -45.237  13.946   1.007  1.00  1.03           N  
ATOM   3040  CZ  ARG A 187     -45.822  12.847   0.490  1.00  1.03           C  
ATOM   3041  NH1 ARG A 187     -47.093  12.634   0.580  1.00  1.03           N  
ATOM   3042  NH2 ARG A 187     -45.105  11.948  -0.122  1.00  1.03           N  
ATOM   3043  H   ARG A 187     -42.610  15.180   5.482  1.00  1.03           H  
ATOM   3044  HA  ARG A 187     -43.772  16.494   3.125  1.00  1.03           H  
ATOM   3045 1HB  ARG A 187     -43.989  14.061   3.341  1.00  1.03           H  
ATOM   3046 2HB  ARG A 187     -44.810  14.240   4.888  1.00  1.03           H  
ATOM   3047 1HG  ARG A 187     -46.503  13.749   3.291  1.00  1.03           H  
ATOM   3048 2HG  ARG A 187     -46.667  15.487   3.623  1.00  1.03           H  
ATOM   3049 1HD  ARG A 187     -46.899  15.146   1.288  1.00  1.03           H  
ATOM   3050 2HD  ARG A 187     -45.337  15.917   1.587  1.00  1.03           H  
ATOM   3051  HE  ARG A 187     -44.228  14.010   0.889  1.00  1.03           H  
ATOM   3052 1HH1 ARG A 187     -47.690  13.290   1.052  1.00  1.03           H  
ATOM   3053 2HH1 ARG A 187     -47.448  11.761   0.160  1.00  1.03           H  
ATOM   3054 1HH2 ARG A 187     -44.091  12.092  -0.194  1.00  1.03           H  
ATOM   3055 2HH2 ARG A 187     -45.588  11.123  -0.499  1.00  1.03           H  
ATOM   3056  N   LYS A 188     -45.440  18.014   4.081  1.00  0.92           N  
ATOM   3057  CA  LYS A 188     -46.388  18.976   4.634  1.00  0.92           C  
ATOM   3058  C   LYS A 188     -47.500  19.306   3.644  1.00  0.92           C  
ATOM   3059  O   LYS A 188     -47.307  19.214   2.432  1.00  0.92           O  
ATOM   3060  CB  LYS A 188     -45.669  20.252   5.062  1.00  0.92           C  
ATOM   3061  CG  LYS A 188     -44.644  20.059   6.173  1.00  0.92           C  
ATOM   3062  CD  LYS A 188     -44.078  21.378   6.685  1.00  0.92           C  
ATOM   3063  CE  LYS A 188     -43.053  21.113   7.783  1.00  0.92           C  
ATOM   3064  NZ  LYS A 188     -42.552  22.361   8.415  1.00  0.92           N  
ATOM   3065  H   LYS A 188     -45.095  18.130   3.126  1.00  0.92           H  
ATOM   3066  HA  LYS A 188     -46.855  18.535   5.515  1.00  0.92           H  
ATOM   3067 1HB  LYS A 188     -45.146  20.652   4.220  1.00  0.92           H  
ATOM   3068 2HB  LYS A 188     -46.398  20.999   5.379  1.00  0.92           H  
ATOM   3069 1HG  LYS A 188     -45.099  19.510   6.999  1.00  0.92           H  
ATOM   3070 2HG  LYS A 188     -43.814  19.472   5.785  1.00  0.92           H  
ATOM   3071 1HD  LYS A 188     -43.579  21.916   5.874  1.00  0.92           H  
ATOM   3072 2HD  LYS A 188     -44.882  22.008   7.073  1.00  0.92           H  
ATOM   3073 1HE  LYS A 188     -43.507  20.485   8.547  1.00  0.92           H  
ATOM   3074 2HE  LYS A 188     -42.209  20.584   7.347  1.00  0.92           H  
ATOM   3075 1HZ  LYS A 188     -41.877  22.138   9.122  1.00  0.92           H  
ATOM   3076 2HZ  LYS A 188     -42.105  22.973   7.728  1.00  0.92           H  
ATOM   3077 3HZ  LYS A 188     -43.314  22.864   8.831  1.00  0.92           H  
ATOM   3078  N   LYS A 189     -48.664  19.699   4.153  1.00  0.86           N  
ATOM   3079  CA  LYS A 189     -49.745  20.145   3.278  1.00  0.86           C  
ATOM   3080  C   LYS A 189     -49.467  21.592   2.922  1.00  0.86           C  
ATOM   3081  O   LYS A 189     -48.759  22.278   3.657  1.00  0.86           O  
ATOM   3082  CB  LYS A 189     -51.110  19.968   3.940  1.00  0.86           C  
ATOM   3083  CG  LYS A 189     -51.490  18.515   4.196  1.00  0.86           C  
ATOM   3084  CD  LYS A 189     -52.878  18.393   4.813  1.00  0.86           C  
ATOM   3085  CE  LYS A 189     -53.249  16.931   5.043  1.00  0.86           C  
ATOM   3086  NZ  LYS A 189     -54.603  16.784   5.643  1.00  0.86           N  
ATOM   3087  H   LYS A 189     -48.800  19.730   5.160  1.00  0.86           H  
ATOM   3088  HA  LYS A 189     -49.731  19.564   2.353  1.00  0.86           H  
ATOM   3089 1HB  LYS A 189     -51.128  20.501   4.895  1.00  0.86           H  
ATOM   3090 2HB  LYS A 189     -51.877  20.405   3.300  1.00  0.86           H  
ATOM   3091 1HG  LYS A 189     -51.471  17.968   3.253  1.00  0.86           H  
ATOM   3092 2HG  LYS A 189     -50.762  18.068   4.872  1.00  0.86           H  
ATOM   3093 1HD  LYS A 189     -52.902  18.929   5.764  1.00  0.86           H  
ATOM   3094 2HD  LYS A 189     -53.612  18.843   4.143  1.00  0.86           H  
ATOM   3095 1HE  LYS A 189     -53.228  16.407   4.089  1.00  0.86           H  
ATOM   3096 2HE  LYS A 189     -52.516  16.478   5.711  1.00  0.86           H  
ATOM   3097 1HZ  LYS A 189     -54.809  15.804   5.776  1.00  0.86           H  
ATOM   3098 2HZ  LYS A 189     -54.632  17.255   6.533  1.00  0.86           H  
ATOM   3099 3HZ  LYS A 189     -55.290  17.192   5.023  1.00  0.86           H  
ATOM   3100  N   ILE A 190     -50.028  22.099   1.840  1.00  0.84           N  
ATOM   3101  CA  ILE A 190     -49.705  23.467   1.457  1.00  0.84           C  
ATOM   3102  C   ILE A 190     -50.026  24.510   2.526  1.00  0.84           C  
ATOM   3103  O   ILE A 190     -49.255  25.445   2.739  1.00  0.84           O  
ATOM   3104  CB  ILE A 190     -50.359  23.850   0.136  1.00  0.84           C  
ATOM   3105  CG1 ILE A 190     -49.723  23.049  -1.005  1.00  0.84           C  
ATOM   3106  CG2 ILE A 190     -50.168  25.343  -0.081  1.00  0.84           C  
ATOM   3107  CD1 ILE A 190     -50.479  23.133  -2.322  1.00  0.84           C  
ATOM   3108  H   ILE A 190     -50.651  21.535   1.244  1.00  0.84           H  
ATOM   3109  HA  ILE A 190     -48.628  23.506   1.287  1.00  0.84           H  
ATOM   3110  HB  ILE A 190     -51.425  23.598   0.158  1.00  0.84           H  
ATOM   3111 1HG1 ILE A 190     -48.709  23.411  -1.162  1.00  0.84           H  
ATOM   3112 2HG1 ILE A 190     -49.677  22.002  -0.707  1.00  0.84           H  
ATOM   3113 1HG2 ILE A 190     -50.612  25.620  -1.008  1.00  0.84           H  
ATOM   3114 2HG2 ILE A 190     -50.639  25.897   0.726  1.00  0.84           H  
ATOM   3115 3HG2 ILE A 190     -49.105  25.575  -0.102  1.00  0.84           H  
ATOM   3116 1HD1 ILE A 190     -49.973  22.534  -3.078  1.00  0.84           H  
ATOM   3117 2HD1 ILE A 190     -51.485  22.765  -2.191  1.00  0.84           H  
ATOM   3118 3HD1 ILE A 190     -50.524  24.150  -2.637  1.00  0.84           H  
ATOM   3119  N   LYS A 191     -51.176  24.377   3.191  1.00  0.84           N  
ATOM   3120  CA  LYS A 191     -51.575  25.348   4.214  1.00  0.84           C  
ATOM   3121  C   LYS A 191     -50.590  25.441   5.388  1.00  0.84           C  
ATOM   3122  O   LYS A 191     -50.625  26.409   6.150  1.00  0.84           O  
ATOM   3123  CB  LYS A 191     -52.947  25.018   4.814  1.00  0.84           C  
ATOM   3124  CG  LYS A 191     -52.962  23.786   5.750  1.00  0.84           C  
ATOM   3125  CD  LYS A 191     -54.342  23.548   6.371  1.00  0.84           C  
ATOM   3126  CE  LYS A 191     -54.379  22.266   7.231  1.00  0.84           C  
ATOM   3127  NZ  LYS A 191     -53.549  22.372   8.490  1.00  0.84           N  
ATOM   3128  H   LYS A 191     -51.772  23.591   2.982  1.00  0.84           H  
ATOM   3129  HA  LYS A 191     -51.625  26.331   3.746  1.00  0.84           H  
ATOM   3130 1HB  LYS A 191     -53.294  25.870   5.399  1.00  0.84           H  
ATOM   3131 2HB  LYS A 191     -53.666  24.862   4.017  1.00  0.84           H  
ATOM   3132 1HG  LYS A 191     -52.628  22.896   5.218  1.00  0.84           H  
ATOM   3133 2HG  LYS A 191     -52.273  23.964   6.569  1.00  0.84           H  
ATOM   3134 1HD  LYS A 191     -54.579  24.393   7.015  1.00  0.84           H  
ATOM   3135 2HD  LYS A 191     -55.098  23.492   5.600  1.00  0.84           H  
ATOM   3136 1HE  LYS A 191     -55.411  22.069   7.509  1.00  0.84           H  
ATOM   3137 2HE  LYS A 191     -54.006  21.431   6.636  1.00  0.84           H  
ATOM   3138 1HZ  LYS A 191     -53.612  21.516   9.008  1.00  0.84           H  
ATOM   3139 2HZ  LYS A 191     -52.550  22.539   8.272  1.00  0.84           H  
ATOM   3140 3HZ  LYS A 191     -53.881  23.129   9.055  1.00  0.84           H  
ATOM   3141  N   ASP A 192     -49.751  24.418   5.568  1.00  0.87           N  
ATOM   3142  CA  ASP A 192     -48.829  24.352   6.685  1.00  0.87           C  
ATOM   3143  C   ASP A 192     -47.449  24.892   6.327  1.00  0.87           C  
ATOM   3144  O   ASP A 192     -46.542  24.863   7.163  1.00  0.87           O  
ATOM   3145  CB  ASP A 192     -48.655  22.890   7.105  1.00  0.87           C  
ATOM   3146  CG  ASP A 192     -49.937  22.209   7.620  1.00  0.87           C  
ATOM   3147  OD1 ASP A 192     -50.808  22.867   8.173  1.00  0.87           O  
ATOM   3148  OD2 ASP A 192     -50.043  21.021   7.423  1.00  0.87           O  
ATOM   3149  H   ASP A 192     -49.709  23.666   4.885  1.00  0.87           H  
ATOM   3150  HA  ASP A 192     -49.234  24.935   7.510  1.00  0.87           H  
ATOM   3151 1HB  ASP A 192     -48.288  22.326   6.246  1.00  0.87           H  
ATOM   3152 2HB  ASP A 192     -47.893  22.828   7.879  1.00  0.87           H  
ATOM   3153  N   ILE A 193     -47.266  25.354   5.088  1.00  0.90           N  
ATOM   3154  CA  ILE A 193     -45.935  25.775   4.680  1.00  0.90           C  
ATOM   3155  C   ILE A 193     -45.782  27.284   4.556  1.00  0.90           C  
ATOM   3156  O   ILE A 193     -46.433  27.937   3.739  1.00  0.90           O  
ATOM   3157  CB  ILE A 193     -45.582  25.115   3.356  1.00  0.90           C  
ATOM   3158  CG1 ILE A 193     -45.664  23.648   3.510  1.00  0.90           C  
ATOM   3159  CG2 ILE A 193     -44.189  25.450   2.991  1.00  0.90           C  
ATOM   3160  CD1 ILE A 193     -45.573  22.943   2.225  1.00  0.90           C  
ATOM   3161  H   ILE A 193     -48.035  25.391   4.415  1.00  0.90           H  
ATOM   3162  HA  ILE A 193     -45.221  25.429   5.425  1.00  0.90           H  
ATOM   3163  HB  ILE A 193     -46.280  25.426   2.574  1.00  0.90           H  
ATOM   3164 1HG1 ILE A 193     -44.865  23.316   4.164  1.00  0.90           H  
ATOM   3165 2HG1 ILE A 193     -46.607  23.390   3.967  1.00  0.90           H  
ATOM   3166 1HG2 ILE A 193     -43.956  24.933   2.082  1.00  0.90           H  
ATOM   3167 2HG2 ILE A 193     -44.083  26.525   2.862  1.00  0.90           H  
ATOM   3168 3HG2 ILE A 193     -43.513  25.110   3.779  1.00  0.90           H  
ATOM   3169 1HD1 ILE A 193     -45.650  21.878   2.399  1.00  0.90           H  
ATOM   3170 2HD1 ILE A 193     -46.382  23.260   1.580  1.00  0.90           H  
ATOM   3171 3HD1 ILE A 193     -44.622  23.169   1.748  1.00  0.90           H  
ATOM   3172  N   GLU A 194     -44.891  27.819   5.378  1.00  0.95           N  
ATOM   3173  CA  GLU A 194     -44.616  29.244   5.446  1.00  0.95           C  
ATOM   3174  C   GLU A 194     -43.272  29.556   4.815  1.00  0.95           C  
ATOM   3175  O   GLU A 194     -42.381  28.710   4.790  1.00  0.95           O  
ATOM   3176  CB  GLU A 194     -44.630  29.716   6.903  1.00  0.95           C  
ATOM   3177  CG  GLU A 194     -45.996  29.582   7.598  1.00  0.95           C  
ATOM   3178  CD  GLU A 194     -46.006  30.084   9.037  1.00  0.95           C  
ATOM   3179  OE1 GLU A 194     -44.980  30.507   9.513  1.00  0.95           O  
ATOM   3180  OE2 GLU A 194     -47.049  30.042   9.650  1.00  0.95           O  
ATOM   3181  H   GLU A 194     -44.396  27.199   6.005  1.00  0.95           H  
ATOM   3182  HA  GLU A 194     -45.388  29.779   4.892  1.00  0.95           H  
ATOM   3183 1HB  GLU A 194     -43.902  29.140   7.477  1.00  0.95           H  
ATOM   3184 2HB  GLU A 194     -44.326  30.762   6.949  1.00  0.95           H  
ATOM   3185 1HG  GLU A 194     -46.735  30.140   7.024  1.00  0.95           H  
ATOM   3186 2HG  GLU A 194     -46.291  28.531   7.585  1.00  0.95           H  
ATOM   3187  N   ALA A 195     -43.103  30.766   4.323  1.00  0.99           N  
ATOM   3188  CA  ALA A 195     -41.807  31.111   3.781  1.00  0.99           C  
ATOM   3189  C   ALA A 195     -40.745  30.981   4.850  1.00  0.99           C  
ATOM   3190  O   ALA A 195     -40.966  31.315   6.015  1.00  0.99           O  
ATOM   3191  CB  ALA A 195     -41.826  32.493   3.216  1.00  0.99           C  
ATOM   3192  H   ALA A 195     -43.854  31.443   4.336  1.00  0.99           H  
ATOM   3193  HA  ALA A 195     -41.562  30.406   2.999  1.00  0.99           H  
ATOM   3194 1HB  ALA A 195     -40.850  32.717   2.806  1.00  0.99           H  
ATOM   3195 2HB  ALA A 195     -42.581  32.533   2.431  1.00  0.99           H  
ATOM   3196 3HB  ALA A 195     -42.066  33.209   3.998  1.00  0.99           H  
ATOM   3197  N   GLY A 196     -39.587  30.506   4.429  1.00  1.02           N  
ATOM   3198  CA  GLY A 196     -38.440  30.259   5.282  1.00  1.02           C  
ATOM   3199  C   GLY A 196     -38.366  28.764   5.579  1.00  1.02           C  
ATOM   3200  O   GLY A 196     -37.322  28.248   5.985  1.00  1.02           O  
ATOM   3201  H   GLY A 196     -39.502  30.258   3.445  1.00  1.02           H  
ATOM   3202 1HA  GLY A 196     -37.530  30.587   4.782  1.00  1.02           H  
ATOM   3203 2HA  GLY A 196     -38.537  30.823   6.208  1.00  1.02           H  
ATOM   3204  N   ASP A 197     -39.481  28.058   5.365  1.00  1.03           N  
ATOM   3205  CA  ASP A 197     -39.526  26.617   5.539  1.00  1.03           C  
ATOM   3206  C   ASP A 197     -38.643  26.010   4.443  1.00  1.03           C  
ATOM   3207  O   ASP A 197     -38.767  26.371   3.267  1.00  1.03           O  
ATOM   3208  CB  ASP A 197     -40.983  26.126   5.468  1.00  1.03           C  
ATOM   3209  CG  ASP A 197     -41.223  24.659   5.850  1.00  1.03           C  
ATOM   3210  OD1 ASP A 197     -41.392  24.380   7.033  1.00  1.03           O  
ATOM   3211  OD2 ASP A 197     -41.274  23.843   4.988  1.00  1.03           O  
ATOM   3212  H   ASP A 197     -40.339  28.523   5.064  1.00  1.03           H  
ATOM   3213  HA  ASP A 197     -39.108  26.356   6.512  1.00  1.03           H  
ATOM   3214 1HB  ASP A 197     -41.587  26.746   6.131  1.00  1.03           H  
ATOM   3215 2HB  ASP A 197     -41.359  26.291   4.456  1.00  1.03           H  
ATOM   3216  N   ARG A 198     -37.745  25.107   4.819  1.00  1.02           N  
ATOM   3217  CA  ARG A 198     -36.835  24.494   3.850  1.00  1.02           C  
ATOM   3218  C   ARG A 198     -36.922  22.986   3.848  1.00  1.02           C  
ATOM   3219  O   ARG A 198     -37.264  22.374   4.859  1.00  1.02           O  
ATOM   3220  CB  ARG A 198     -35.392  24.890   4.115  1.00  1.02           C  
ATOM   3221  CG  ARG A 198     -35.077  26.348   3.933  1.00  1.02           C  
ATOM   3222  CD  ARG A 198     -33.656  26.639   4.241  1.00  1.02           C  
ATOM   3223  NE  ARG A 198     -32.741  26.006   3.292  1.00  1.02           N  
ATOM   3224  CZ  ARG A 198     -31.396  26.034   3.402  1.00  1.02           C  
ATOM   3225  NH1 ARG A 198     -30.838  26.664   4.411  1.00  1.02           N  
ATOM   3226  NH2 ARG A 198     -30.631  25.437   2.502  1.00  1.02           N  
ATOM   3227  H   ARG A 198     -37.687  24.849   5.794  1.00  1.02           H  
ATOM   3228  HA  ARG A 198     -37.104  24.845   2.856  1.00  1.02           H  
ATOM   3229 1HB  ARG A 198     -35.117  24.612   5.129  1.00  1.02           H  
ATOM   3230 2HB  ARG A 198     -34.743  24.340   3.437  1.00  1.02           H  
ATOM   3231 1HG  ARG A 198     -35.280  26.638   2.903  1.00  1.02           H  
ATOM   3232 2HG  ARG A 198     -35.693  26.939   4.601  1.00  1.02           H  
ATOM   3233 1HD  ARG A 198     -33.490  27.715   4.209  1.00  1.02           H  
ATOM   3234 2HD  ARG A 198     -33.422  26.266   5.237  1.00  1.02           H  
ATOM   3235  HE  ARG A 198     -33.145  25.508   2.506  1.00  1.02           H  
ATOM   3236 1HH1 ARG A 198     -31.415  27.124   5.101  1.00  1.02           H  
ATOM   3237 2HH1 ARG A 198     -29.832  26.690   4.497  1.00  1.02           H  
ATOM   3238 1HH2 ARG A 198     -31.046  24.948   1.722  1.00  1.02           H  
ATOM   3239 2HH2 ARG A 198     -29.626  25.469   2.597  1.00  1.02           H  
ATOM   3240  N   PHE A 199     -36.573  22.394   2.710  1.00  0.97           N  
ATOM   3241  CA  PHE A 199     -36.546  20.944   2.570  1.00  0.97           C  
ATOM   3242  C   PHE A 199     -37.930  20.350   2.826  1.00  0.97           C  
ATOM   3243  O   PHE A 199     -38.097  19.465   3.677  1.00  0.97           O  
ATOM   3244  CB  PHE A 199     -35.532  20.331   3.530  1.00  0.97           C  
ATOM   3245  CG  PHE A 199     -34.173  20.974   3.473  1.00  0.97           C  
ATOM   3246  CD1 PHE A 199     -33.736  21.788   4.513  1.00  0.97           C  
ATOM   3247  CD2 PHE A 199     -33.340  20.785   2.388  1.00  0.97           C  
ATOM   3248  CE1 PHE A 199     -32.498  22.390   4.471  1.00  0.97           C  
ATOM   3249  CE2 PHE A 199     -32.098  21.387   2.342  1.00  0.97           C  
ATOM   3250  CZ  PHE A 199     -31.679  22.189   3.386  1.00  0.97           C  
ATOM   3251  H   PHE A 199     -36.303  22.981   1.924  1.00  0.97           H  
ATOM   3252  HA  PHE A 199     -36.255  20.703   1.545  1.00  0.97           H  
ATOM   3253 1HB  PHE A 199     -35.894  20.367   4.554  1.00  0.97           H  
ATOM   3254 2HB  PHE A 199     -35.409  19.285   3.277  1.00  0.97           H  
ATOM   3255  HD1 PHE A 199     -34.392  21.944   5.372  1.00  0.97           H  
ATOM   3256  HD2 PHE A 199     -33.673  20.150   1.565  1.00  0.97           H  
ATOM   3257  HE1 PHE A 199     -32.170  23.023   5.295  1.00  0.97           H  
ATOM   3258  HE2 PHE A 199     -31.449  21.228   1.482  1.00  0.97           H  
ATOM   3259  HZ  PHE A 199     -30.699  22.659   3.350  1.00  0.97           H  
ATOM   3260  N   VAL A 200     -38.925  20.869   2.115  1.00  0.92           N  
ATOM   3261  CA  VAL A 200     -40.288  20.417   2.316  1.00  0.92           C  
ATOM   3262  C   VAL A 200     -40.826  19.731   1.090  1.00  0.92           C  
ATOM   3263  O   VAL A 200     -40.539  20.119  -0.051  1.00  0.92           O  
ATOM   3264  CB  VAL A 200     -41.206  21.592   2.711  1.00  0.92           C  
ATOM   3265  CG1 VAL A 200     -41.271  22.649   1.612  1.00  0.92           C  
ATOM   3266  CG2 VAL A 200     -42.599  21.087   3.029  1.00  0.92           C  
ATOM   3267  H   VAL A 200     -38.727  21.591   1.420  1.00  0.92           H  
ATOM   3268  HA  VAL A 200     -40.299  19.702   3.139  1.00  0.92           H  
ATOM   3269  HB  VAL A 200     -40.785  22.057   3.592  1.00  0.92           H  
ATOM   3270 1HG1 VAL A 200     -41.904  23.469   1.948  1.00  0.92           H  
ATOM   3271 2HG1 VAL A 200     -40.273  23.025   1.417  1.00  0.92           H  
ATOM   3272 3HG1 VAL A 200     -41.686  22.211   0.705  1.00  0.92           H  
ATOM   3273 1HG2 VAL A 200     -43.186  21.924   3.348  1.00  0.92           H  
ATOM   3274 2HG2 VAL A 200     -43.062  20.637   2.160  1.00  0.92           H  
ATOM   3275 3HG2 VAL A 200     -42.544  20.359   3.832  1.00  0.92           H  
ATOM   3276  N   GLU A 201     -41.565  18.664   1.342  1.00  0.85           N  
ATOM   3277  CA  GLU A 201     -42.180  17.896   0.293  1.00  0.85           C  
ATOM   3278  C   GLU A 201     -43.676  18.181   0.239  1.00  0.85           C  
ATOM   3279  O   GLU A 201     -44.368  18.146   1.265  1.00  0.85           O  
ATOM   3280  CB  GLU A 201     -41.897  16.411   0.493  1.00  0.85           C  
ATOM   3281  CG  GLU A 201     -42.396  15.552  -0.594  1.00  0.85           C  
ATOM   3282  CD  GLU A 201     -42.038  14.076  -0.459  1.00  0.85           C  
ATOM   3283  OE1 GLU A 201     -42.663  13.413   0.329  1.00  0.85           O  
ATOM   3284  OE2 GLU A 201     -41.161  13.607  -1.154  1.00  0.85           O  
ATOM   3285  H   GLU A 201     -41.728  18.404   2.313  1.00  0.85           H  
ATOM   3286  HA  GLU A 201     -41.744  18.197  -0.649  1.00  0.85           H  
ATOM   3287 1HB  GLU A 201     -40.836  16.268   0.570  1.00  0.85           H  
ATOM   3288 2HB  GLU A 201     -42.336  16.072   1.420  1.00  0.85           H  
ATOM   3289 1HG  GLU A 201     -43.479  15.647  -0.624  1.00  0.85           H  
ATOM   3290 2HG  GLU A 201     -42.007  15.941  -1.529  1.00  0.85           H  
ATOM   3291  N   VAL A 202     -44.163  18.502  -0.950  1.00  0.79           N  
ATOM   3292  CA  VAL A 202     -45.572  18.796  -1.157  1.00  0.79           C  
ATOM   3293  C   VAL A 202     -46.178  17.868  -2.197  1.00  0.79           C  
ATOM   3294  O   VAL A 202     -45.614  17.655  -3.265  1.00  0.79           O  
ATOM   3295  CB  VAL A 202     -45.756  20.269  -1.582  1.00  0.79           C  
ATOM   3296  CG1 VAL A 202     -47.217  20.580  -1.862  1.00  0.79           C  
ATOM   3297  CG2 VAL A 202     -45.249  21.142  -0.496  1.00  0.79           C  
ATOM   3298  H   VAL A 202     -43.520  18.542  -1.740  1.00  0.79           H  
ATOM   3299  HA  VAL A 202     -46.099  18.647  -0.212  1.00  0.79           H  
ATOM   3300  HB  VAL A 202     -45.209  20.458  -2.477  1.00  0.79           H  
ATOM   3301 1HG1 VAL A 202     -47.312  21.622  -2.157  1.00  0.79           H  
ATOM   3302 2HG1 VAL A 202     -47.589  19.947  -2.667  1.00  0.79           H  
ATOM   3303 3HG1 VAL A 202     -47.803  20.398  -0.958  1.00  0.79           H  
ATOM   3304 1HG2 VAL A 202     -45.369  22.188  -0.774  1.00  0.79           H  
ATOM   3305 2HG2 VAL A 202     -45.833  20.915   0.387  1.00  0.79           H  
ATOM   3306 3HG2 VAL A 202     -44.196  20.942  -0.306  1.00  0.79           H  
ATOM   3307  N   ARG A 203     -47.320  17.287  -1.882  1.00  0.74           N  
ATOM   3308  CA  ARG A 203     -47.988  16.418  -2.839  1.00  0.74           C  
ATOM   3309  C   ARG A 203     -49.237  17.099  -3.329  1.00  0.74           C  
ATOM   3310  O   ARG A 203     -50.029  17.574  -2.525  1.00  0.74           O  
ATOM   3311  CB  ARG A 203     -48.354  15.078  -2.222  1.00  0.74           C  
ATOM   3312  CG  ARG A 203     -49.123  14.137  -3.150  1.00  0.74           C  
ATOM   3313  CD  ARG A 203     -49.307  12.757  -2.562  1.00  0.74           C  
ATOM   3314  NE  ARG A 203     -50.089  12.780  -1.325  1.00  0.74           N  
ATOM   3315  CZ  ARG A 203     -51.439  12.666  -1.234  1.00  0.74           C  
ATOM   3316  NH1 ARG A 203     -52.200  12.510  -2.301  1.00  0.74           N  
ATOM   3317  NH2 ARG A 203     -52.015  12.713  -0.041  1.00  0.74           N  
ATOM   3318  H   ARG A 203     -47.749  17.475  -0.985  1.00  0.74           H  
ATOM   3319  HA  ARG A 203     -47.337  16.244  -3.693  1.00  0.74           H  
ATOM   3320 1HB  ARG A 203     -47.444  14.562  -1.915  1.00  0.74           H  
ATOM   3321 2HB  ARG A 203     -48.959  15.237  -1.331  1.00  0.74           H  
ATOM   3322 1HG  ARG A 203     -50.112  14.548  -3.360  1.00  0.74           H  
ATOM   3323 2HG  ARG A 203     -48.570  14.057  -4.079  1.00  0.74           H  
ATOM   3324 1HD  ARG A 203     -49.838  12.131  -3.277  1.00  0.74           H  
ATOM   3325 2HD  ARG A 203     -48.334  12.310  -2.348  1.00  0.74           H  
ATOM   3326  HE  ARG A 203     -49.580  12.891  -0.465  1.00  0.74           H  
ATOM   3327 1HH1 ARG A 203     -51.809  12.469  -3.252  1.00  0.74           H  
ATOM   3328 2HH1 ARG A 203     -53.198  12.431  -2.196  1.00  0.74           H  
ATOM   3329 1HH2 ARG A 203     -51.453  12.841   0.786  1.00  0.74           H  
ATOM   3330 2HH2 ARG A 203     -53.017  12.628   0.036  1.00  0.74           H  
ATOM   3331  N   GLY A 204     -49.435  17.134  -4.636  1.00  0.71           N  
ATOM   3332  CA  GLY A 204     -50.647  17.760  -5.158  1.00  0.71           C  
ATOM   3333  C   GLY A 204     -50.716  17.657  -6.663  1.00  0.71           C  
ATOM   3334  O   GLY A 204     -49.847  17.044  -7.290  1.00  0.71           O  
ATOM   3335  H   GLY A 204     -48.726  16.758  -5.271  1.00  0.71           H  
ATOM   3336 1HA  GLY A 204     -51.522  17.282  -4.718  1.00  0.71           H  
ATOM   3337 2HA  GLY A 204     -50.668  18.810  -4.865  1.00  0.71           H  
ATOM   3338  N   THR A 205     -51.748  18.239  -7.252  1.00  0.70           N  
ATOM   3339  CA  THR A 205     -51.889  18.140  -8.688  1.00  0.70           C  
ATOM   3340  C   THR A 205     -51.487  19.411  -9.378  1.00  0.70           C  
ATOM   3341  O   THR A 205     -51.646  20.502  -8.831  1.00  0.70           O  
ATOM   3342  CB  THR A 205     -53.334  17.784  -9.059  1.00  0.70           C  
ATOM   3343  OG1 THR A 205     -54.235  18.796  -8.545  1.00  0.70           O  
ATOM   3344  CG2 THR A 205     -53.697  16.431  -8.504  1.00  0.70           C  
ATOM   3345  H   THR A 205     -52.451  18.739  -6.706  1.00  0.70           H  
ATOM   3346  HA  THR A 205     -51.241  17.353  -9.041  1.00  0.70           H  
ATOM   3347  HB  THR A 205     -53.426  17.755 -10.149  1.00  0.70           H  
ATOM   3348  HG1 THR A 205     -54.149  18.864  -7.569  1.00  0.70           H  
ATOM   3349 1HG2 THR A 205     -54.717  16.183  -8.784  1.00  0.70           H  
ATOM   3350 2HG2 THR A 205     -53.025  15.694  -8.915  1.00  0.70           H  
ATOM   3351 3HG2 THR A 205     -53.609  16.438  -7.418  1.00  0.70           H  
ATOM   3352  N   ILE A 206     -51.033  19.298 -10.616  1.00  0.71           N  
ATOM   3353  CA  ILE A 206     -50.726  20.533 -11.315  1.00  0.71           C  
ATOM   3354  C   ILE A 206     -51.999  21.149 -11.820  1.00  0.71           C  
ATOM   3355  O   ILE A 206     -52.734  20.556 -12.609  1.00  0.71           O  
ATOM   3356  CB  ILE A 206     -49.721  20.342 -12.448  1.00  0.71           C  
ATOM   3357  CG1 ILE A 206     -48.441  19.840 -11.857  1.00  0.71           C  
ATOM   3358  CG2 ILE A 206     -49.535  21.671 -13.215  1.00  0.71           C  
ATOM   3359  CD1 ILE A 206     -47.414  19.472 -12.864  1.00  0.71           C  
ATOM   3360  H   ILE A 206     -50.881  18.370 -11.022  1.00  0.71           H  
ATOM   3361  HA  ILE A 206     -50.289  21.238 -10.618  1.00  0.71           H  
ATOM   3362  HB  ILE A 206     -50.078  19.573 -13.123  1.00  0.71           H  
ATOM   3363 1HG1 ILE A 206     -48.077  20.590 -11.219  1.00  0.71           H  
ATOM   3364 2HG1 ILE A 206     -48.654  18.954 -11.247  1.00  0.71           H  
ATOM   3365 1HG2 ILE A 206     -48.815  21.539 -14.021  1.00  0.71           H  
ATOM   3366 2HG2 ILE A 206     -50.486  21.988 -13.627  1.00  0.71           H  
ATOM   3367 3HG2 ILE A 206     -49.181  22.431 -12.532  1.00  0.71           H  
ATOM   3368 1HD1 ILE A 206     -46.513  19.144 -12.363  1.00  0.71           H  
ATOM   3369 2HD1 ILE A 206     -47.788  18.680 -13.507  1.00  0.71           H  
ATOM   3370 3HD1 ILE A 206     -47.200  20.348 -13.449  1.00  0.71           H  
ATOM   3371  N   ALA A 207     -52.284  22.337 -11.320  1.00  0.73           N  
ATOM   3372  CA  ALA A 207     -53.519  23.016 -11.649  1.00  0.73           C  
ATOM   3373  C   ALA A 207     -53.362  23.915 -12.852  1.00  0.73           C  
ATOM   3374  O   ALA A 207     -54.238  23.985 -13.715  1.00  0.73           O  
ATOM   3375  CB  ALA A 207     -53.964  23.839 -10.460  1.00  0.73           C  
ATOM   3376  H   ALA A 207     -51.620  22.779 -10.683  1.00  0.73           H  
ATOM   3377  HA  ALA A 207     -54.273  22.264 -11.880  1.00  0.73           H  
ATOM   3378 1HB  ALA A 207     -54.903  24.336 -10.687  1.00  0.73           H  
ATOM   3379 2HB  ALA A 207     -54.093  23.183  -9.603  1.00  0.73           H  
ATOM   3380 3HB  ALA A 207     -53.202  24.577 -10.240  1.00  0.73           H  
ATOM   3381  N   LYS A 208     -52.250  24.634 -12.881  1.00  0.77           N  
ATOM   3382  CA  LYS A 208     -52.046  25.617 -13.934  1.00  0.77           C  
ATOM   3383  C   LYS A 208     -50.606  25.887 -14.289  1.00  0.77           C  
ATOM   3384  O   LYS A 208     -49.799  26.201 -13.417  1.00  0.77           O  
ATOM   3385  CB  LYS A 208     -52.711  26.938 -13.516  1.00  0.77           C  
ATOM   3386  CG  LYS A 208     -52.427  28.148 -14.421  1.00  0.77           C  
ATOM   3387  CD  LYS A 208     -53.097  28.084 -15.770  1.00  0.77           C  
ATOM   3388  CE  LYS A 208     -52.839  29.380 -16.537  1.00  0.77           C  
ATOM   3389  NZ  LYS A 208     -53.368  29.324 -17.930  1.00  0.77           N  
ATOM   3390  H   LYS A 208     -51.561  24.501 -12.138  1.00  0.77           H  
ATOM   3391  HA  LYS A 208     -52.537  25.247 -14.835  1.00  0.77           H  
ATOM   3392 1HB  LYS A 208     -53.792  26.801 -13.485  1.00  0.77           H  
ATOM   3393 2HB  LYS A 208     -52.387  27.200 -12.509  1.00  0.77           H  
ATOM   3394 1HG  LYS A 208     -52.777  29.045 -13.920  1.00  0.77           H  
ATOM   3395 2HG  LYS A 208     -51.355  28.245 -14.577  1.00  0.77           H  
ATOM   3396 1HD  LYS A 208     -52.691  27.252 -16.344  1.00  0.77           H  
ATOM   3397 2HD  LYS A 208     -54.168  27.939 -15.648  1.00  0.77           H  
ATOM   3398 1HE  LYS A 208     -53.318  30.202 -16.009  1.00  0.77           H  
ATOM   3399 2HE  LYS A 208     -51.767  29.566 -16.571  1.00  0.77           H  
ATOM   3400 1HZ  LYS A 208     -53.176  30.197 -18.399  1.00  0.77           H  
ATOM   3401 2HZ  LYS A 208     -52.910  28.568 -18.425  1.00  0.77           H  
ATOM   3402 3HZ  LYS A 208     -54.362  29.164 -17.911  1.00  0.77           H  
ATOM   3403  N   VAL A 209     -50.296  25.831 -15.581  1.00  0.81           N  
ATOM   3404  CA  VAL A 209     -48.973  26.208 -16.064  1.00  0.81           C  
ATOM   3405  C   VAL A 209     -49.074  27.623 -16.602  1.00  0.81           C  
ATOM   3406  O   VAL A 209     -49.980  27.928 -17.383  1.00  0.81           O  
ATOM   3407  CB  VAL A 209     -48.440  25.251 -17.152  1.00  0.81           C  
ATOM   3408  CG1 VAL A 209     -47.074  25.757 -17.648  1.00  0.81           C  
ATOM   3409  CG2 VAL A 209     -48.296  23.826 -16.591  1.00  0.81           C  
ATOM   3410  H   VAL A 209     -51.000  25.539 -16.243  1.00  0.81           H  
ATOM   3411  HA  VAL A 209     -48.277  26.223 -15.241  1.00  0.81           H  
ATOM   3412  HB  VAL A 209     -49.131  25.245 -17.996  1.00  0.81           H  
ATOM   3413 1HG1 VAL A 209     -46.696  25.105 -18.413  1.00  0.81           H  
ATOM   3414 2HG1 VAL A 209     -47.176  26.761 -18.053  1.00  0.81           H  
ATOM   3415 3HG1 VAL A 209     -46.378  25.778 -16.808  1.00  0.81           H  
ATOM   3416 1HG2 VAL A 209     -47.931  23.163 -17.375  1.00  0.81           H  
ATOM   3417 2HG2 VAL A 209     -47.603  23.812 -15.768  1.00  0.81           H  
ATOM   3418 3HG2 VAL A 209     -49.250  23.481 -16.248  1.00  0.81           H  
ATOM   3419  N   TYR A 210     -48.176  28.492 -16.152  1.00  0.84           N  
ATOM   3420  CA  TYR A 210     -48.216  29.890 -16.544  1.00  0.84           C  
ATOM   3421  C   TYR A 210     -47.200  30.231 -17.628  1.00  0.84           C  
ATOM   3422  O   TYR A 210     -47.522  30.956 -18.572  1.00  0.84           O  
ATOM   3423  CB  TYR A 210     -47.971  30.774 -15.317  1.00  0.84           C  
ATOM   3424  CG  TYR A 210     -49.043  30.677 -14.240  1.00  0.84           C  
ATOM   3425  CD1 TYR A 210     -48.954  29.711 -13.270  1.00  0.84           C  
ATOM   3426  CD2 TYR A 210     -50.095  31.572 -14.224  1.00  0.84           C  
ATOM   3427  CE1 TYR A 210     -49.910  29.620 -12.274  1.00  0.84           C  
ATOM   3428  CE2 TYR A 210     -51.054  31.500 -13.232  1.00  0.84           C  
ATOM   3429  CZ  TYR A 210     -50.969  30.531 -12.252  1.00  0.84           C  
ATOM   3430  OH  TYR A 210     -51.940  30.481 -11.255  1.00  0.84           O  
ATOM   3431  H   TYR A 210     -47.441  28.174 -15.524  1.00  0.84           H  
ATOM   3432  HA  TYR A 210     -49.205  30.110 -16.941  1.00  0.84           H  
ATOM   3433 1HB  TYR A 210     -47.013  30.499 -14.865  1.00  0.84           H  
ATOM   3434 2HB  TYR A 210     -47.894  31.814 -15.630  1.00  0.84           H  
ATOM   3435  HD1 TYR A 210     -48.129  29.032 -13.295  1.00  0.84           H  
ATOM   3436  HD2 TYR A 210     -50.166  32.343 -14.991  1.00  0.84           H  
ATOM   3437  HE1 TYR A 210     -49.821  28.848 -11.513  1.00  0.84           H  
ATOM   3438  HE2 TYR A 210     -51.878  32.213 -13.224  1.00  0.84           H  
ATOM   3439  HH  TYR A 210     -51.736  29.779 -10.623  1.00  0.84           H  
ATOM   3440  N   ARG A 211     -45.970  29.732 -17.503  1.00  0.85           N  
ATOM   3441  CA  ARG A 211     -44.968  30.082 -18.519  1.00  0.85           C  
ATOM   3442  C   ARG A 211     -43.733  29.190 -18.577  1.00  0.85           C  
ATOM   3443  O   ARG A 211     -43.323  28.566 -17.590  1.00  0.85           O  
ATOM   3444  CB  ARG A 211     -44.508  31.524 -18.329  1.00  0.85           C  
ATOM   3445  CG  ARG A 211     -43.812  31.786 -17.029  1.00  0.85           C  
ATOM   3446  CD  ARG A 211     -43.416  33.200 -16.856  1.00  0.85           C  
ATOM   3447  NE  ARG A 211     -42.724  33.379 -15.596  1.00  0.85           N  
ATOM   3448  CZ  ARG A 211     -42.182  34.513 -15.140  1.00  0.85           C  
ATOM   3449  NH1 ARG A 211     -42.237  35.633 -15.834  1.00  0.85           N  
ATOM   3450  NH2 ARG A 211     -41.589  34.463 -13.971  1.00  0.85           N  
ATOM   3451  H   ARG A 211     -45.750  29.132 -16.708  1.00  0.85           H  
ATOM   3452  HA  ARG A 211     -45.457  30.018 -19.493  1.00  0.85           H  
ATOM   3453 1HB  ARG A 211     -43.810  31.786 -19.125  1.00  0.85           H  
ATOM   3454 2HB  ARG A 211     -45.350  32.210 -18.402  1.00  0.85           H  
ATOM   3455 1HG  ARG A 211     -44.495  31.545 -16.223  1.00  0.85           H  
ATOM   3456 2HG  ARG A 211     -42.917  31.163 -16.952  1.00  0.85           H  
ATOM   3457 1HD  ARG A 211     -42.751  33.495 -17.661  1.00  0.85           H  
ATOM   3458 2HD  ARG A 211     -44.300  33.834 -16.856  1.00  0.85           H  
ATOM   3459  HE  ARG A 211     -42.635  32.562 -14.970  1.00  0.85           H  
ATOM   3460 1HH1 ARG A 211     -42.699  35.646 -16.731  1.00  0.85           H  
ATOM   3461 2HH1 ARG A 211     -41.819  36.474 -15.465  1.00  0.85           H  
ATOM   3462 1HH2 ARG A 211     -41.580  33.546 -13.484  1.00  0.85           H  
ATOM   3463 2HH2 ARG A 211     -41.159  35.280 -13.571  1.00  0.85           H  
ATOM   3464  N   VAL A 212     -43.092  29.204 -19.749  1.00  0.84           N  
ATOM   3465  CA  VAL A 212     -41.834  28.499 -19.970  1.00  0.84           C  
ATOM   3466  C   VAL A 212     -40.765  29.447 -20.474  1.00  0.84           C  
ATOM   3467  O   VAL A 212     -40.882  29.968 -21.583  1.00  0.84           O  
ATOM   3468  CB  VAL A 212     -42.012  27.483 -21.083  1.00  0.84           C  
ATOM   3469  CG1 VAL A 212     -40.718  26.707 -21.296  1.00  0.84           C  
ATOM   3470  CG2 VAL A 212     -43.165  26.656 -20.809  1.00  0.84           C  
ATOM   3471  H   VAL A 212     -43.498  29.716 -20.521  1.00  0.84           H  
ATOM   3472  HA  VAL A 212     -41.507  28.026 -19.043  1.00  0.84           H  
ATOM   3473  HB  VAL A 212     -42.208  28.029 -22.010  1.00  0.84           H  
ATOM   3474 1HG1 VAL A 212     -40.838  26.014 -22.115  1.00  0.84           H  
ATOM   3475 2HG1 VAL A 212     -39.905  27.398 -21.525  1.00  0.84           H  
ATOM   3476 3HG1 VAL A 212     -40.483  26.157 -20.385  1.00  0.84           H  
ATOM   3477 1HG2 VAL A 212     -43.303  26.012 -21.646  1.00  0.84           H  
ATOM   3478 2HG2 VAL A 212     -43.011  26.090 -19.900  1.00  0.84           H  
ATOM   3479 3HG2 VAL A 212     -44.021  27.277 -20.705  1.00  0.84           H  
ATOM   3480  N   LEU A 213     -39.724  29.654 -19.700  1.00  0.82           N  
ATOM   3481  CA  LEU A 213     -38.686  30.576 -20.125  1.00  0.82           C  
ATOM   3482  C   LEU A 213     -37.402  29.801 -20.290  1.00  0.82           C  
ATOM   3483  O   LEU A 213     -37.189  28.807 -19.603  1.00  0.82           O  
ATOM   3484  CB  LEU A 213     -38.505  31.686 -19.093  1.00  0.82           C  
ATOM   3485  CG  LEU A 213     -39.761  32.483 -18.729  1.00  0.82           C  
ATOM   3486  CD1 LEU A 213     -39.416  33.424 -17.597  1.00  0.82           C  
ATOM   3487  CD2 LEU A 213     -40.264  33.240 -19.950  1.00  0.82           C  
ATOM   3488  H   LEU A 213     -39.658  29.167 -18.805  1.00  0.82           H  
ATOM   3489  HA  LEU A 213     -38.955  31.015 -21.084  1.00  0.82           H  
ATOM   3490 1HB  LEU A 213     -38.117  31.265 -18.199  1.00  0.82           H  
ATOM   3491 2HB  LEU A 213     -37.768  32.391 -19.478  1.00  0.82           H  
ATOM   3492  HG  LEU A 213     -40.541  31.803 -18.379  1.00  0.82           H  
ATOM   3493 1HD1 LEU A 213     -40.291  33.991 -17.320  1.00  0.82           H  
ATOM   3494 2HD1 LEU A 213     -39.068  32.846 -16.736  1.00  0.82           H  
ATOM   3495 3HD1 LEU A 213     -38.631  34.107 -17.918  1.00  0.82           H  
ATOM   3496 1HD2 LEU A 213     -41.157  33.804 -19.691  1.00  0.82           H  
ATOM   3497 2HD2 LEU A 213     -39.492  33.923 -20.302  1.00  0.82           H  
ATOM   3498 3HD2 LEU A 213     -40.500  32.532 -20.738  1.00  0.82           H  
ATOM   3499  N   THR A 214     -36.531  30.229 -21.179  1.00  0.80           N  
ATOM   3500  CA  THR A 214     -35.263  29.528 -21.283  1.00  0.80           C  
ATOM   3501  C   THR A 214     -34.121  30.510 -21.149  1.00  0.80           C  
ATOM   3502  O   THR A 214     -34.284  31.701 -21.428  1.00  0.80           O  
ATOM   3503  CB  THR A 214     -35.180  28.744 -22.606  1.00  0.80           C  
ATOM   3504  OG1 THR A 214     -35.235  29.663 -23.703  1.00  0.80           O  
ATOM   3505  CG2 THR A 214     -36.360  27.757 -22.716  1.00  0.80           C  
ATOM   3506  H   THR A 214     -36.728  31.034 -21.759  1.00  0.80           H  
ATOM   3507  HA  THR A 214     -35.175  28.821 -20.464  1.00  0.80           H  
ATOM   3508  HB  THR A 214     -34.237  28.191 -22.641  1.00  0.80           H  
ATOM   3509  HG1 THR A 214     -34.474  30.247 -23.663  1.00  0.80           H  
ATOM   3510 1HG2 THR A 214     -36.293  27.212 -23.635  1.00  0.80           H  
ATOM   3511 2HG2 THR A 214     -36.321  27.064 -21.886  1.00  0.80           H  
ATOM   3512 3HG2 THR A 214     -37.301  28.294 -22.691  1.00  0.80           H  
ATOM   3513  N   TYR A 215     -32.964  30.012 -20.735  1.00  0.79           N  
ATOM   3514  CA  TYR A 215     -31.811  30.880 -20.594  1.00  0.79           C  
ATOM   3515  C   TYR A 215     -30.488  30.162 -20.756  1.00  0.79           C  
ATOM   3516  O   TYR A 215     -30.410  28.934 -20.703  1.00  0.79           O  
ATOM   3517  CB  TYR A 215     -31.889  31.594 -19.235  1.00  0.79           C  
ATOM   3518  CG  TYR A 215     -31.746  30.716 -17.961  1.00  0.79           C  
ATOM   3519  CD1 TYR A 215     -30.538  30.655 -17.292  1.00  0.79           C  
ATOM   3520  CD2 TYR A 215     -32.819  29.989 -17.472  1.00  0.79           C  
ATOM   3521  CE1 TYR A 215     -30.418  29.919 -16.118  1.00  0.79           C  
ATOM   3522  CE2 TYR A 215     -32.673  29.239 -16.305  1.00  0.79           C  
ATOM   3523  CZ  TYR A 215     -31.492  29.223 -15.634  1.00  0.79           C  
ATOM   3524  OH  TYR A 215     -31.381  28.508 -14.462  1.00  0.79           O  
ATOM   3525  H   TYR A 215     -32.914  29.023 -20.496  1.00  0.79           H  
ATOM   3526  HA  TYR A 215     -31.859  31.635 -21.379  1.00  0.79           H  
ATOM   3527 1HB  TYR A 215     -31.107  32.353 -19.197  1.00  0.79           H  
ATOM   3528 2HB  TYR A 215     -32.839  32.121 -19.167  1.00  0.79           H  
ATOM   3529  HD1 TYR A 215     -29.684  31.214 -17.672  1.00  0.79           H  
ATOM   3530  HD2 TYR A 215     -33.775  30.009 -17.994  1.00  0.79           H  
ATOM   3531  HE1 TYR A 215     -29.474  29.899 -15.577  1.00  0.79           H  
ATOM   3532  HE2 TYR A 215     -33.500  28.668 -15.908  1.00  0.79           H  
ATOM   3533  HH  TYR A 215     -30.461  28.507 -14.167  1.00  0.79           H  
ATOM   3534  N   ASP A 216     -29.452  30.955 -20.981  1.00  0.80           N  
ATOM   3535  CA  ASP A 216     -28.082  30.482 -21.079  1.00  0.80           C  
ATOM   3536  C   ASP A 216     -27.438  30.447 -19.693  1.00  0.80           C  
ATOM   3537  O   ASP A 216     -27.532  31.426 -18.939  1.00  0.80           O  
ATOM   3538  CB  ASP A 216     -27.304  31.383 -22.038  1.00  0.80           C  
ATOM   3539  CG  ASP A 216     -27.741  31.226 -23.488  1.00  0.80           C  
ATOM   3540  OD1 ASP A 216     -27.725  30.119 -23.984  1.00  0.80           O  
ATOM   3541  OD2 ASP A 216     -28.135  32.192 -24.079  1.00  0.80           O  
ATOM   3542  H   ASP A 216     -29.621  31.949 -21.051  1.00  0.80           H  
ATOM   3543  HA  ASP A 216     -28.087  29.466 -21.478  1.00  0.80           H  
ATOM   3544 1HB  ASP A 216     -27.413  32.428 -21.740  1.00  0.80           H  
ATOM   3545 2HB  ASP A 216     -26.259  31.138 -21.985  1.00  0.80           H  
ATOM   3546  N   ALA A 217     -26.796  29.336 -19.355  1.00  0.83           N  
ATOM   3547  CA  ALA A 217     -26.174  29.192 -18.047  1.00  0.83           C  
ATOM   3548  C   ALA A 217     -24.934  28.343 -18.088  1.00  0.83           C  
ATOM   3549  O   ALA A 217     -24.763  27.536 -18.989  1.00  0.83           O  
ATOM   3550  CB  ALA A 217     -27.148  28.546 -17.110  1.00  0.83           C  
ATOM   3551  H   ALA A 217     -26.793  28.547 -20.003  1.00  0.83           H  
ATOM   3552  HA  ALA A 217     -25.896  30.181 -17.695  1.00  0.83           H  
ATOM   3553 1HB  ALA A 217     -26.719  28.433 -16.125  1.00  0.83           H  
ATOM   3554 2HB  ALA A 217     -28.018  29.146 -17.065  1.00  0.83           H  
ATOM   3555 3HB  ALA A 217     -27.384  27.573 -17.519  1.00  0.83           H  
ATOM   3556  N   CYS A 218     -24.052  28.500 -17.131  1.00  0.88           N  
ATOM   3557  CA  CYS A 218     -22.849  27.683 -17.130  1.00  0.88           C  
ATOM   3558  C   CYS A 218     -23.095  26.300 -16.532  1.00  0.88           C  
ATOM   3559  O   CYS A 218     -23.748  26.191 -15.496  1.00  0.88           O  
ATOM   3560  CB  CYS A 218     -21.732  28.373 -16.393  1.00  0.88           C  
ATOM   3561  SG  CYS A 218     -21.202  29.864 -17.205  1.00  0.88           S  
ATOM   3562  H   CYS A 218     -24.224  29.183 -16.388  1.00  0.88           H  
ATOM   3563  HA  CYS A 218     -22.543  27.587 -18.170  1.00  0.88           H  
ATOM   3564 1HB  CYS A 218     -22.060  28.626 -15.389  1.00  0.88           H  
ATOM   3565 2HB  CYS A 218     -20.878  27.713 -16.306  1.00  0.88           H  
ATOM   3566  N   PRO A 219     -22.594  25.224 -17.165  1.00  0.94           N  
ATOM   3567  CA  PRO A 219     -22.758  23.830 -16.771  1.00  0.94           C  
ATOM   3568  C   PRO A 219     -22.203  23.365 -15.417  1.00  0.94           C  
ATOM   3569  O   PRO A 219     -22.773  22.451 -14.824  1.00  0.94           O  
ATOM   3570  CB  PRO A 219     -22.035  23.109 -17.907  1.00  0.94           C  
ATOM   3571  CG  PRO A 219     -21.094  24.125 -18.500  1.00  0.94           C  
ATOM   3572  CD  PRO A 219     -21.764  25.410 -18.374  1.00  0.94           C  
ATOM   3573  HA  PRO A 219     -23.832  23.596 -16.812  1.00  0.94           H  
ATOM   3574 1HB  PRO A 219     -21.482  22.256 -17.507  1.00  0.94           H  
ATOM   3575 2HB  PRO A 219     -22.743  22.719 -18.637  1.00  0.94           H  
ATOM   3576 1HG  PRO A 219     -20.159  24.129 -17.949  1.00  0.94           H  
ATOM   3577 2HG  PRO A 219     -20.861  23.868 -19.545  1.00  0.94           H  
ATOM   3578 1HD  PRO A 219     -20.964  26.157 -18.224  1.00  0.94           H  
ATOM   3579 2HD  PRO A 219     -22.383  25.610 -19.261  1.00  0.94           H  
ATOM   3580  N   GLU A 220     -21.180  24.014 -14.846  1.00  0.98           N  
ATOM   3581  CA  GLU A 220     -20.731  23.517 -13.535  1.00  0.98           C  
ATOM   3582  C   GLU A 220     -21.707  23.868 -12.435  1.00  0.98           C  
ATOM   3583  O   GLU A 220     -22.029  23.056 -11.564  1.00  0.98           O  
ATOM   3584  CB  GLU A 220     -19.379  24.098 -13.096  1.00  0.98           C  
ATOM   3585  CG  GLU A 220     -18.932  23.583 -11.693  1.00  0.98           C  
ATOM   3586  CD  GLU A 220     -17.603  24.125 -11.163  1.00  0.98           C  
ATOM   3587  OE1 GLU A 220     -16.962  24.907 -11.816  1.00  0.98           O  
ATOM   3588  OE2 GLU A 220     -17.242  23.734 -10.073  1.00  0.98           O  
ATOM   3589  H   GLU A 220     -20.668  24.774 -15.310  1.00  0.98           H  
ATOM   3590  HA  GLU A 220     -20.647  22.432 -13.589  1.00  0.98           H  
ATOM   3591 1HB  GLU A 220     -18.616  23.796 -13.800  1.00  0.98           H  
ATOM   3592 2HB  GLU A 220     -19.419  25.190 -13.084  1.00  0.98           H  
ATOM   3593 1HG  GLU A 220     -19.714  23.841 -10.977  1.00  0.98           H  
ATOM   3594 2HG  GLU A 220     -18.873  22.497 -11.734  1.00  0.98           H  
ATOM   3595  N   CYS A 221     -22.101  25.127 -12.455  1.00  1.00           N  
ATOM   3596  CA  CYS A 221     -22.908  25.746 -11.427  1.00  1.00           C  
ATOM   3597  C   CYS A 221     -24.367  26.004 -11.769  1.00  1.00           C  
ATOM   3598  O   CYS A 221     -25.152  26.344 -10.882  1.00  1.00           O  
ATOM   3599  CB  CYS A 221     -22.239  27.054 -11.094  1.00  1.00           C  
ATOM   3600  SG  CYS A 221     -22.180  28.180 -12.499  1.00  1.00           S  
ATOM   3601  H   CYS A 221     -21.790  25.691 -13.232  1.00  1.00           H  
ATOM   3602  HA  CYS A 221     -22.873  25.102 -10.550  1.00  1.00           H  
ATOM   3603 1HB  CYS A 221     -22.753  27.546 -10.268  1.00  1.00           H  
ATOM   3604 2HB  CYS A 221     -21.233  26.846 -10.776  1.00  1.00           H  
ATOM   3605  HG  CYS A 221     -21.665  29.203 -11.817  1.00  1.00           H  
ATOM   3606  N   LYS A 222     -24.738  25.859 -13.038  1.00  0.98           N  
ATOM   3607  CA  LYS A 222     -26.100  26.115 -13.497  1.00  0.98           C  
ATOM   3608  C   LYS A 222     -26.578  27.536 -13.166  1.00  0.98           C  
ATOM   3609  O   LYS A 222     -27.733  27.757 -12.788  1.00  0.98           O  
ATOM   3610  CB  LYS A 222     -27.019  25.044 -12.917  1.00  0.98           C  
ATOM   3611  CG  LYS A 222     -26.635  23.632 -13.386  1.00  0.98           C  
ATOM   3612  CD  LYS A 222     -27.545  22.550 -12.814  1.00  0.98           C  
ATOM   3613  CE  LYS A 222     -27.067  21.156 -13.258  1.00  0.98           C  
ATOM   3614  NZ  LYS A 222     -27.862  20.061 -12.642  1.00  0.98           N  
ATOM   3615  H   LYS A 222     -24.061  25.591 -13.745  1.00  0.98           H  
ATOM   3616  HA  LYS A 222     -26.112  26.015 -14.584  1.00  0.98           H  
ATOM   3617 1HB  LYS A 222     -26.993  25.060 -11.832  1.00  0.98           H  
ATOM   3618 2HB  LYS A 222     -28.024  25.233 -13.209  1.00  0.98           H  
ATOM   3619 1HG  LYS A 222     -26.697  23.601 -14.476  1.00  0.98           H  
ATOM   3620 2HG  LYS A 222     -25.601  23.420 -13.100  1.00  0.98           H  
ATOM   3621 1HD  LYS A 222     -27.549  22.601 -11.725  1.00  0.98           H  
ATOM   3622 2HD  LYS A 222     -28.565  22.699 -13.174  1.00  0.98           H  
ATOM   3623 1HE  LYS A 222     -27.154  21.081 -14.340  1.00  0.98           H  
ATOM   3624 2HE  LYS A 222     -26.017  21.031 -12.979  1.00  0.98           H  
ATOM   3625 1HZ  LYS A 222     -27.549  19.156 -12.975  1.00  0.98           H  
ATOM   3626 2HZ  LYS A 222     -27.794  20.091 -11.647  1.00  0.98           H  
ATOM   3627 3HZ  LYS A 222     -28.844  20.132 -12.913  1.00  0.98           H  
ATOM   3628  N   LYS A 223     -25.676  28.501 -13.346  1.00  0.94           N  
ATOM   3629  CA  LYS A 223     -25.955  29.913 -13.109  1.00  0.94           C  
ATOM   3630  C   LYS A 223     -26.024  30.681 -14.401  1.00  0.94           C  
ATOM   3631  O   LYS A 223     -25.346  30.351 -15.372  1.00  0.94           O  
ATOM   3632  CB  LYS A 223     -24.878  30.563 -12.245  1.00  0.94           C  
ATOM   3633  CG  LYS A 223     -24.691  29.978 -10.863  1.00  0.94           C  
ATOM   3634  CD  LYS A 223     -25.785  30.388  -9.921  1.00  0.94           C  
ATOM   3635  CE  LYS A 223     -25.515  29.866  -8.513  1.00  0.94           C  
ATOM   3636  NZ  LYS A 223     -24.244  30.450  -7.927  1.00  0.94           N  
ATOM   3637  H   LYS A 223     -24.752  28.224 -13.650  1.00  0.94           H  
ATOM   3638  HA  LYS A 223     -26.921  30.002 -12.610  1.00  0.94           H  
ATOM   3639 1HB  LYS A 223     -23.927  30.530 -12.771  1.00  0.94           H  
ATOM   3640 2HB  LYS A 223     -25.120  31.617 -12.113  1.00  0.94           H  
ATOM   3641 1HG  LYS A 223     -24.714  28.899 -10.931  1.00  0.94           H  
ATOM   3642 2HG  LYS A 223     -23.733  30.277 -10.462  1.00  0.94           H  
ATOM   3643 1HD  LYS A 223     -25.845  31.475  -9.888  1.00  0.94           H  
ATOM   3644 2HD  LYS A 223     -26.738  29.991 -10.276  1.00  0.94           H  
ATOM   3645 1HE  LYS A 223     -26.353  30.137  -7.875  1.00  0.94           H  
ATOM   3646 2HE  LYS A 223     -25.425  28.779  -8.540  1.00  0.94           H  
ATOM   3647 1HZ  LYS A 223     -24.096  30.097  -7.003  1.00  0.94           H  
ATOM   3648 2HZ  LYS A 223     -23.424  30.223  -8.495  1.00  0.94           H  
ATOM   3649 3HZ  LYS A 223     -24.252  31.478  -7.888  1.00  0.94           H  
ATOM   3650  N   LYS A 224     -26.797  31.756 -14.395  1.00  0.89           N  
ATOM   3651  CA  LYS A 224     -26.918  32.590 -15.577  1.00  0.89           C  
ATOM   3652  C   LYS A 224     -25.563  33.105 -16.002  1.00  0.89           C  
ATOM   3653  O   LYS A 224     -24.775  33.573 -15.175  1.00  0.89           O  
ATOM   3654  CB  LYS A 224     -27.863  33.757 -15.310  1.00  0.89           C  
ATOM   3655  CG  LYS A 224     -29.312  33.339 -15.131  1.00  0.89           C  
ATOM   3656  CD  LYS A 224     -30.233  34.509 -14.868  1.00  0.89           C  
ATOM   3657  CE  LYS A 224     -31.680  34.035 -14.715  1.00  0.89           C  
ATOM   3658  NZ  LYS A 224     -32.607  35.164 -14.415  1.00  0.89           N  
ATOM   3659  H   LYS A 224     -27.324  31.990 -13.565  1.00  0.89           H  
ATOM   3660  HA  LYS A 224     -27.322  31.988 -16.393  1.00  0.89           H  
ATOM   3661 1HB  LYS A 224     -27.541  34.292 -14.418  1.00  0.89           H  
ATOM   3662 2HB  LYS A 224     -27.811  34.457 -16.149  1.00  0.89           H  
ATOM   3663 1HG  LYS A 224     -29.636  32.884 -16.042  1.00  0.89           H  
ATOM   3664 2HG  LYS A 224     -29.400  32.613 -14.324  1.00  0.89           H  
ATOM   3665 1HD  LYS A 224     -29.923  35.023 -13.957  1.00  0.89           H  
ATOM   3666 2HD  LYS A 224     -30.175  35.211 -15.700  1.00  0.89           H  
ATOM   3667 1HE  LYS A 224     -31.995  33.552 -15.642  1.00  0.89           H  
ATOM   3668 2HE  LYS A 224     -31.735  33.307 -13.905  1.00  0.89           H  
ATOM   3669 1HZ  LYS A 224     -33.550  34.812 -14.323  1.00  0.89           H  
ATOM   3670 2HZ  LYS A 224     -32.328  35.608 -13.551  1.00  0.89           H  
ATOM   3671 3HZ  LYS A 224     -32.571  35.838 -15.166  1.00  0.89           H  
ATOM   3672  N   VAL A 225     -25.326  33.051 -17.298  1.00  0.86           N  
ATOM   3673  CA  VAL A 225     -24.057  33.483 -17.863  1.00  0.86           C  
ATOM   3674  C   VAL A 225     -24.190  34.905 -18.408  1.00  0.86           C  
ATOM   3675  O   VAL A 225     -25.236  35.260 -18.954  1.00  0.86           O  
ATOM   3676  CB  VAL A 225     -23.703  32.510 -18.987  1.00  0.86           C  
ATOM   3677  CG1 VAL A 225     -24.678  32.677 -20.037  1.00  0.86           C  
ATOM   3678  CG2 VAL A 225     -22.382  32.718 -19.476  1.00  0.86           C  
ATOM   3679  H   VAL A 225     -26.041  32.635 -17.899  1.00  0.86           H  
ATOM   3680  HA  VAL A 225     -23.293  33.474 -17.091  1.00  0.86           H  
ATOM   3681  HB  VAL A 225     -23.781  31.488 -18.614  1.00  0.86           H  
ATOM   3682 1HG1 VAL A 225     -24.486  32.007 -20.845  1.00  0.86           H  
ATOM   3683 2HG1 VAL A 225     -25.631  32.509 -19.644  1.00  0.86           H  
ATOM   3684 3HG1 VAL A 225     -24.631  33.667 -20.378  1.00  0.86           H  
ATOM   3685 1HG2 VAL A 225     -22.165  32.002 -20.259  1.00  0.86           H  
ATOM   3686 2HG2 VAL A 225     -22.299  33.725 -19.860  1.00  0.86           H  
ATOM   3687 3HG2 VAL A 225     -21.709  32.567 -18.671  1.00  0.86           H  
ATOM   3688  N   ASP A 226     -23.148  35.727 -18.248  1.00  0.88           N  
ATOM   3689  CA  ASP A 226     -23.184  37.099 -18.743  1.00  0.88           C  
ATOM   3690  C   ASP A 226     -22.471  37.218 -20.079  1.00  0.88           C  
ATOM   3691  O   ASP A 226     -21.588  36.422 -20.386  1.00  0.88           O  
ATOM   3692  CB  ASP A 226     -22.534  38.055 -17.742  1.00  0.88           C  
ATOM   3693  CG  ASP A 226     -23.307  38.199 -16.421  1.00  0.88           C  
ATOM   3694  OD1 ASP A 226     -24.457  37.837 -16.368  1.00  0.88           O  
ATOM   3695  OD2 ASP A 226     -22.737  38.709 -15.489  1.00  0.88           O  
ATOM   3696  H   ASP A 226     -22.290  35.394 -17.808  1.00  0.88           H  
ATOM   3697  HA  ASP A 226     -24.224  37.394 -18.884  1.00  0.88           H  
ATOM   3698 1HB  ASP A 226     -21.524  37.695 -17.515  1.00  0.88           H  
ATOM   3699 2HB  ASP A 226     -22.430  39.041 -18.198  1.00  0.88           H  
ATOM   3700  N   TYR A 227     -22.819  38.219 -20.877  1.00  0.94           N  
ATOM   3701  CA  TYR A 227     -22.094  38.401 -22.131  1.00  0.94           C  
ATOM   3702  C   TYR A 227     -21.042  39.483 -21.991  1.00  0.94           C  
ATOM   3703  O   TYR A 227     -21.363  40.642 -21.716  1.00  0.94           O  
ATOM   3704  CB  TYR A 227     -23.053  38.752 -23.255  1.00  0.94           C  
ATOM   3705  CG  TYR A 227     -22.439  38.848 -24.620  1.00  0.94           C  
ATOM   3706  CD1 TYR A 227     -22.064  37.694 -25.278  1.00  0.94           C  
ATOM   3707  CD2 TYR A 227     -22.303  40.072 -25.239  1.00  0.94           C  
ATOM   3708  CE1 TYR A 227     -21.566  37.752 -26.550  1.00  0.94           C  
ATOM   3709  CE2 TYR A 227     -21.801  40.141 -26.520  1.00  0.94           C  
ATOM   3710  CZ  TYR A 227     -21.442  38.985 -27.179  1.00  0.94           C  
ATOM   3711  OH  TYR A 227     -20.969  39.052 -28.473  1.00  0.94           O  
ATOM   3712  H   TYR A 227     -23.562  38.852 -20.615  1.00  0.94           H  
ATOM   3713  HA  TYR A 227     -21.582  37.479 -22.390  1.00  0.94           H  
ATOM   3714 1HB  TYR A 227     -23.828  38.031 -23.305  1.00  0.94           H  
ATOM   3715 2HB  TYR A 227     -23.522  39.711 -23.034  1.00  0.94           H  
ATOM   3716  HD1 TYR A 227     -22.171  36.741 -24.790  1.00  0.94           H  
ATOM   3717  HD2 TYR A 227     -22.608  40.980 -24.719  1.00  0.94           H  
ATOM   3718  HE1 TYR A 227     -21.281  36.833 -27.065  1.00  0.94           H  
ATOM   3719  HE2 TYR A 227     -21.703  41.108 -27.017  1.00  0.94           H  
ATOM   3720  HH  TYR A 227     -20.810  38.160 -28.804  1.00  0.94           H  
ATOM   3721  N   ASP A 228     -19.781  39.110 -22.158  1.00  1.05           N  
ATOM   3722  CA  ASP A 228     -18.714  40.080 -22.052  1.00  1.05           C  
ATOM   3723  C   ASP A 228     -18.467  40.677 -23.424  1.00  1.05           C  
ATOM   3724  O   ASP A 228     -17.817  40.073 -24.294  1.00  1.05           O  
ATOM   3725  CB  ASP A 228     -17.443  39.486 -21.447  1.00  1.05           C  
ATOM   3726  CG  ASP A 228     -16.309  40.545 -21.241  1.00  1.05           C  
ATOM   3727  OD1 ASP A 228     -16.349  41.618 -21.855  1.00  1.05           O  
ATOM   3728  OD2 ASP A 228     -15.420  40.269 -20.463  1.00  1.05           O  
ATOM   3729  H   ASP A 228     -19.554  38.140 -22.373  1.00  1.05           H  
ATOM   3730  HA  ASP A 228     -19.040  40.883 -21.390  1.00  1.05           H  
ATOM   3731 1HB  ASP A 228     -17.680  39.035 -20.483  1.00  1.05           H  
ATOM   3732 2HB  ASP A 228     -17.076  38.687 -22.095  1.00  1.05           H  
ATOM   3733  N   GLU A 229     -18.982  41.883 -23.605  1.00  1.17           N  
ATOM   3734  CA  GLU A 229     -18.955  42.600 -24.869  1.00  1.17           C  
ATOM   3735  C   GLU A 229     -17.535  42.917 -25.335  1.00  1.17           C  
ATOM   3736  O   GLU A 229     -17.320  43.186 -26.517  1.00  1.17           O  
ATOM   3737  CB  GLU A 229     -19.770  43.893 -24.752  1.00  1.17           C  
ATOM   3738  CG  GLU A 229     -21.275  43.667 -24.594  1.00  1.17           C  
ATOM   3739  CD  GLU A 229     -22.069  44.945 -24.439  1.00  1.17           C  
ATOM   3740  OE1 GLU A 229     -21.470  45.992 -24.364  1.00  1.17           O  
ATOM   3741  OE2 GLU A 229     -23.277  44.873 -24.401  1.00  1.17           O  
ATOM   3742  H   GLU A 229     -19.466  42.302 -22.821  1.00  1.17           H  
ATOM   3743  HA  GLU A 229     -19.423  41.969 -25.624  1.00  1.17           H  
ATOM   3744 1HB  GLU A 229     -19.422  44.464 -23.892  1.00  1.17           H  
ATOM   3745 2HB  GLU A 229     -19.612  44.505 -25.639  1.00  1.17           H  
ATOM   3746 1HG  GLU A 229     -21.637  43.141 -25.473  1.00  1.17           H  
ATOM   3747 2HG  GLU A 229     -21.444  43.026 -23.725  1.00  1.17           H  
ATOM   3748  N   GLY A 230     -16.563  42.930 -24.410  1.00  1.28           N  
ATOM   3749  CA  GLY A 230     -15.188  43.242 -24.783  1.00  1.28           C  
ATOM   3750  C   GLY A 230     -14.483  42.034 -25.401  1.00  1.28           C  
ATOM   3751  O   GLY A 230     -13.401  42.164 -25.982  1.00  1.28           O  
ATOM   3752  H   GLY A 230     -16.755  42.654 -23.438  1.00  1.28           H  
ATOM   3753 1HA  GLY A 230     -15.179  44.076 -25.483  1.00  1.28           H  
ATOM   3754 2HA  GLY A 230     -14.646  43.560 -23.893  1.00  1.28           H  
ATOM   3755  N   LEU A 231     -15.096  40.860 -25.260  1.00  1.34           N  
ATOM   3756  CA  LEU A 231     -14.555  39.614 -25.775  1.00  1.34           C  
ATOM   3757  C   LEU A 231     -15.449  39.028 -26.857  1.00  1.34           C  
ATOM   3758  O   LEU A 231     -14.980  38.353 -27.773  1.00  1.34           O  
ATOM   3759  CB  LEU A 231     -14.457  38.580 -24.656  1.00  1.34           C  
ATOM   3760  CG  LEU A 231     -13.585  38.906 -23.471  1.00  1.34           C  
ATOM   3761  CD1 LEU A 231     -13.725  37.777 -22.445  1.00  1.34           C  
ATOM   3762  CD2 LEU A 231     -12.156  39.067 -23.927  1.00  1.34           C  
ATOM   3763  H   LEU A 231     -15.989  40.825 -24.775  1.00  1.34           H  
ATOM   3764  HA  LEU A 231     -13.570  39.802 -26.197  1.00  1.34           H  
ATOM   3765 1HB  LEU A 231     -15.461  38.406 -24.275  1.00  1.34           H  
ATOM   3766 2HB  LEU A 231     -14.081  37.662 -25.079  1.00  1.34           H  
ATOM   3767  HG  LEU A 231     -13.926  39.834 -23.002  1.00  1.34           H  
ATOM   3768 1HD1 LEU A 231     -13.111  38.003 -21.575  1.00  1.34           H  
ATOM   3769 2HD1 LEU A 231     -14.769  37.695 -22.138  1.00  1.34           H  
ATOM   3770 3HD1 LEU A 231     -13.402  36.836 -22.889  1.00  1.34           H  
ATOM   3771 1HD2 LEU A 231     -11.527  39.299 -23.068  1.00  1.34           H  
ATOM   3772 2HD2 LEU A 231     -11.814  38.141 -24.390  1.00  1.34           H  
ATOM   3773 3HD2 LEU A 231     -12.096  39.881 -24.653  1.00  1.34           H  
ATOM   3774  N   GLY A 232     -16.760  39.249 -26.709  1.00  1.33           N  
ATOM   3775  CA  GLY A 232     -17.758  38.596 -27.540  1.00  1.33           C  
ATOM   3776  C   GLY A 232     -17.995  37.183 -27.000  1.00  1.33           C  
ATOM   3777  O   GLY A 232     -18.360  36.266 -27.740  1.00  1.33           O  
ATOM   3778  H   GLY A 232     -17.086  39.840 -25.954  1.00  1.33           H  
ATOM   3779 1HA  GLY A 232     -18.674  39.175 -27.507  1.00  1.33           H  
ATOM   3780 2HA  GLY A 232     -17.420  38.557 -28.574  1.00  1.33           H  
ATOM   3781  N   VAL A 233     -17.725  37.020 -25.701  1.00  1.27           N  
ATOM   3782  CA  VAL A 233     -17.803  35.734 -25.011  1.00  1.27           C  
ATOM   3783  C   VAL A 233     -18.786  35.670 -23.854  1.00  1.27           C  
ATOM   3784  O   VAL A 233     -18.804  36.533 -22.974  1.00  1.27           O  
ATOM   3785  CB  VAL A 233     -16.396  35.355 -24.479  1.00  1.27           C  
ATOM   3786  CG1 VAL A 233     -16.432  34.062 -23.662  1.00  1.27           C  
ATOM   3787  CG2 VAL A 233     -15.453  35.196 -25.663  1.00  1.27           C  
ATOM   3788  H   VAL A 233     -17.485  37.856 -25.172  1.00  1.27           H  
ATOM   3789  HA  VAL A 233     -18.102  34.984 -25.744  1.00  1.27           H  
ATOM   3790  HB  VAL A 233     -16.041  36.141 -23.826  1.00  1.27           H  
ATOM   3791 1HG1 VAL A 233     -15.432  33.831 -23.304  1.00  1.27           H  
ATOM   3792 2HG1 VAL A 233     -17.084  34.183 -22.811  1.00  1.27           H  
ATOM   3793 3HG1 VAL A 233     -16.794  33.240 -24.282  1.00  1.27           H  
ATOM   3794 1HG2 VAL A 233     -14.456  34.950 -25.303  1.00  1.27           H  
ATOM   3795 2HG2 VAL A 233     -15.817  34.398 -26.308  1.00  1.27           H  
ATOM   3796 3HG2 VAL A 233     -15.409  36.116 -26.233  1.00  1.27           H  
ATOM   3797  N   TRP A 234     -19.586  34.613 -23.846  1.00  1.20           N  
ATOM   3798  CA  TRP A 234     -20.488  34.360 -22.736  1.00  1.20           C  
ATOM   3799  C   TRP A 234     -19.668  33.744 -21.607  1.00  1.20           C  
ATOM   3800  O   TRP A 234     -18.956  32.773 -21.843  1.00  1.20           O  
ATOM   3801  CB  TRP A 234     -21.575  33.390 -23.151  1.00  1.20           C  
ATOM   3802  CG  TRP A 234     -22.594  33.927 -24.069  1.00  1.20           C  
ATOM   3803  CD1 TRP A 234     -22.694  33.750 -25.416  1.00  1.20           C  
ATOM   3804  CD2 TRP A 234     -23.715  34.724 -23.684  1.00  1.20           C  
ATOM   3805  NE1 TRP A 234     -23.810  34.388 -25.889  1.00  1.20           N  
ATOM   3806  CE2 TRP A 234     -24.452  34.985 -24.835  1.00  1.20           C  
ATOM   3807  CE3 TRP A 234     -24.145  35.220 -22.482  1.00  1.20           C  
ATOM   3808  CZ2 TRP A 234     -25.615  35.728 -24.801  1.00  1.20           C  
ATOM   3809  CZ3 TRP A 234     -25.307  35.954 -22.425  1.00  1.20           C  
ATOM   3810  CH2 TRP A 234     -26.030  36.205 -23.557  1.00  1.20           C  
ATOM   3811  H   TRP A 234     -19.540  33.956 -24.613  1.00  1.20           H  
ATOM   3812  HA  TRP A 234     -20.926  35.291 -22.403  1.00  1.20           H  
ATOM   3813 1HB  TRP A 234     -21.117  32.521 -23.620  1.00  1.20           H  
ATOM   3814 2HB  TRP A 234     -22.085  33.049 -22.276  1.00  1.20           H  
ATOM   3815  HD1 TRP A 234     -21.995  33.181 -26.028  1.00  1.20           H  
ATOM   3816  HE1 TRP A 234     -24.119  34.410 -26.850  1.00  1.20           H  
ATOM   3817  HE3 TRP A 234     -23.564  35.032 -21.588  1.00  1.20           H  
ATOM   3818  HZ2 TRP A 234     -26.197  35.934 -25.698  1.00  1.20           H  
ATOM   3819  HZ3 TRP A 234     -25.627  36.332 -21.451  1.00  1.20           H  
ATOM   3820  HH2 TRP A 234     -26.946  36.792 -23.481  1.00  1.20           H  
ATOM   3821  N   ILE A 235     -19.745  34.308 -20.408  1.00  1.15           N  
ATOM   3822  CA  ILE A 235     -18.931  33.826 -19.298  1.00  1.15           C  
ATOM   3823  C   ILE A 235     -19.598  33.968 -17.925  1.00  1.15           C  
ATOM   3824  O   ILE A 235     -20.261  34.973 -17.656  1.00  1.15           O  
ATOM   3825  CB  ILE A 235     -17.609  34.603 -19.324  1.00  1.15           C  
ATOM   3826  CG1 ILE A 235     -16.636  34.068 -18.287  1.00  1.15           C  
ATOM   3827  CG2 ILE A 235     -17.909  36.075 -19.112  1.00  1.15           C  
ATOM   3828  CD1 ILE A 235     -15.233  34.551 -18.497  1.00  1.15           C  
ATOM   3829  H   ILE A 235     -20.370  35.097 -20.278  1.00  1.15           H  
ATOM   3830  HA  ILE A 235     -18.729  32.779 -19.471  1.00  1.15           H  
ATOM   3831  HB  ILE A 235     -17.136  34.472 -20.295  1.00  1.15           H  
ATOM   3832 1HG1 ILE A 235     -16.964  34.374 -17.293  1.00  1.15           H  
ATOM   3833 2HG1 ILE A 235     -16.630  32.982 -18.332  1.00  1.15           H  
ATOM   3834 1HG2 ILE A 235     -16.986  36.648 -19.154  1.00  1.15           H  
ATOM   3835 2HG2 ILE A 235     -18.591  36.424 -19.898  1.00  1.15           H  
ATOM   3836 3HG2 ILE A 235     -18.381  36.211 -18.138  1.00  1.15           H  
ATOM   3837 1HD1 ILE A 235     -14.600  34.129 -17.730  1.00  1.15           H  
ATOM   3838 2HD1 ILE A 235     -14.883  34.230 -19.478  1.00  1.15           H  
ATOM   3839 3HD1 ILE A 235     -15.207  35.638 -18.437  1.00  1.15           H  
ATOM   3840  N   CYS A 236     -19.430  32.967 -17.052  1.00  1.13           N  
ATOM   3841  CA  CYS A 236     -19.958  33.118 -15.685  1.00  1.13           C  
ATOM   3842  C   CYS A 236     -18.934  33.710 -14.710  1.00  1.13           C  
ATOM   3843  O   CYS A 236     -17.920  33.065 -14.427  1.00  1.13           O  
ATOM   3844  CB  CYS A 236     -20.488  31.822 -15.097  1.00  1.13           C  
ATOM   3845  SG  CYS A 236     -21.939  31.247 -15.927  1.00  1.13           S  
ATOM   3846  H   CYS A 236     -18.906  32.138 -17.358  1.00  1.13           H  
ATOM   3847  HA  CYS A 236     -20.833  33.739 -15.766  1.00  1.13           H  
ATOM   3848 1HB  CYS A 236     -19.724  31.044 -15.152  1.00  1.13           H  
ATOM   3849 2HB  CYS A 236     -20.739  31.973 -14.046  1.00  1.13           H  
ATOM   3850  N   PRO A 237     -19.220  34.859 -14.065  1.00  1.12           N  
ATOM   3851  CA  PRO A 237     -18.353  35.553 -13.117  1.00  1.12           C  
ATOM   3852  C   PRO A 237     -17.885  34.695 -11.937  1.00  1.12           C  
ATOM   3853  O   PRO A 237     -16.847  34.974 -11.336  1.00  1.12           O  
ATOM   3854  CB  PRO A 237     -19.274  36.661 -12.594  1.00  1.12           C  
ATOM   3855  CG  PRO A 237     -20.247  36.919 -13.704  1.00  1.12           C  
ATOM   3856  CD  PRO A 237     -20.498  35.582 -14.328  1.00  1.12           C  
ATOM   3857  HA  PRO A 237     -17.493  35.973 -13.655  1.00  1.12           H  
ATOM   3858 1HB  PRO A 237     -19.766  36.332 -11.666  1.00  1.12           H  
ATOM   3859 2HB  PRO A 237     -18.679  37.550 -12.340  1.00  1.12           H  
ATOM   3860 1HG  PRO A 237     -21.174  37.382 -13.319  1.00  1.12           H  
ATOM   3861 2HG  PRO A 237     -19.826  37.639 -14.424  1.00  1.12           H  
ATOM   3862 1HD  PRO A 237     -21.359  35.074 -13.864  1.00  1.12           H  
ATOM   3863 2HD  PRO A 237     -20.647  35.794 -15.392  1.00  1.12           H  
ATOM   3864  N   GLU A 238     -18.656  33.664 -11.601  1.00  1.12           N  
ATOM   3865  CA  GLU A 238     -18.339  32.793 -10.478  1.00  1.12           C  
ATOM   3866  C   GLU A 238     -17.291  31.709 -10.777  1.00  1.12           C  
ATOM   3867  O   GLU A 238     -16.623  31.227  -9.860  1.00  1.12           O  
ATOM   3868  CB  GLU A 238     -19.619  32.098  -9.998  1.00  1.12           C  
ATOM   3869  CG  GLU A 238     -20.690  32.998  -9.382  1.00  1.12           C  
ATOM   3870  CD  GLU A 238     -21.890  32.189  -8.920  1.00  1.12           C  
ATOM   3871  OE1 GLU A 238     -21.886  30.996  -9.120  1.00  1.12           O  
ATOM   3872  OE2 GLU A 238     -22.831  32.732  -8.366  1.00  1.12           O  
ATOM   3873  H   GLU A 238     -19.492  33.481 -12.130  1.00  1.12           H  
ATOM   3874  HA  GLU A 238     -17.951  33.417  -9.672  1.00  1.12           H  
ATOM   3875 1HB  GLU A 238     -20.087  31.609 -10.845  1.00  1.12           H  
ATOM   3876 2HB  GLU A 238     -19.364  31.330  -9.268  1.00  1.12           H  
ATOM   3877 1HG  GLU A 238     -20.268  33.532  -8.532  1.00  1.12           H  
ATOM   3878 2HG  GLU A 238     -21.006  33.732 -10.123  1.00  1.12           H  
ATOM   3879  N   HIS A 239     -17.219  31.260 -12.037  1.00  1.11           N  
ATOM   3880  CA  HIS A 239     -16.351  30.128 -12.397  1.00  1.11           C  
ATOM   3881  C   HIS A 239     -15.390  30.372 -13.559  1.00  1.11           C  
ATOM   3882  O   HIS A 239     -14.388  29.669 -13.695  1.00  1.11           O  
ATOM   3883  CB  HIS A 239     -17.218  28.882 -12.641  1.00  1.11           C  
ATOM   3884  CG  HIS A 239     -17.905  28.436 -11.384  1.00  1.11           C  
ATOM   3885  ND1 HIS A 239     -17.298  27.606 -10.467  1.00  1.11           N  
ATOM   3886  CD2 HIS A 239     -19.100  28.746 -10.864  1.00  1.11           C  
ATOM   3887  CE1 HIS A 239     -18.109  27.410  -9.450  1.00  1.11           C  
ATOM   3888  NE2 HIS A 239     -19.206  28.098  -9.660  1.00  1.11           N  
ATOM   3889  H   HIS A 239     -17.740  31.746 -12.760  1.00  1.11           H  
ATOM   3890  HA  HIS A 239     -15.725  29.896 -11.538  1.00  1.11           H  
ATOM   3891 1HB  HIS A 239     -17.973  29.091 -13.404  1.00  1.11           H  
ATOM   3892 2HB  HIS A 239     -16.597  28.059 -13.004  1.00  1.11           H  
ATOM   3893  HD1 HIS A 239     -16.386  27.195 -10.547  1.00  1.11           H  
ATOM   3894  HD2 HIS A 239     -19.902  29.375 -11.208  1.00  1.11           H  
ATOM   3895  HE1 HIS A 239     -17.809  26.770  -8.622  1.00  1.11           H  
ATOM   3896  N   GLY A 240     -15.697  31.340 -14.417  1.00  1.09           N  
ATOM   3897  CA  GLY A 240     -14.884  31.611 -15.596  1.00  1.09           C  
ATOM   3898  C   GLY A 240     -15.201  30.726 -16.803  1.00  1.09           C  
ATOM   3899  O   GLY A 240     -14.525  30.823 -17.825  1.00  1.09           O  
ATOM   3900  H   GLY A 240     -16.519  31.914 -14.276  1.00  1.09           H  
ATOM   3901 1HA  GLY A 240     -15.024  32.654 -15.873  1.00  1.09           H  
ATOM   3902 2HA  GLY A 240     -13.833  31.499 -15.335  1.00  1.09           H  
ATOM   3903  N   GLU A 241     -16.208  29.855 -16.688  1.00  1.04           N  
ATOM   3904  CA  GLU A 241     -16.565  28.958 -17.790  1.00  1.04           C  
ATOM   3905  C   GLU A 241     -17.035  29.782 -18.965  1.00  1.04           C  
ATOM   3906  O   GLU A 241     -17.735  30.780 -18.774  1.00  1.04           O  
ATOM   3907  CB  GLU A 241     -17.638  27.949 -17.370  1.00  1.04           C  
ATOM   3908  CG  GLU A 241     -17.141  26.935 -16.375  1.00  1.04           C  
ATOM   3909  CD  GLU A 241     -18.120  25.833 -16.009  1.00  1.04           C  
ATOM   3910  OE1 GLU A 241     -19.323  26.026 -15.997  1.00  1.04           O  
ATOM   3911  OE2 GLU A 241     -17.637  24.775 -15.748  1.00  1.04           O  
ATOM   3912  H   GLU A 241     -16.721  29.817 -15.822  1.00  1.04           H  
ATOM   3913  HA  GLU A 241     -15.676  28.403 -18.099  1.00  1.04           H  
ATOM   3914 1HB  GLU A 241     -18.474  28.479 -16.918  1.00  1.04           H  
ATOM   3915 2HB  GLU A 241     -18.014  27.419 -18.246  1.00  1.04           H  
ATOM   3916 1HG  GLU A 241     -16.240  26.472 -16.786  1.00  1.04           H  
ATOM   3917 2HG  GLU A 241     -16.851  27.463 -15.467  1.00  1.04           H  
ATOM   3918  N   VAL A 242     -16.658  29.360 -20.178  1.00  0.97           N  
ATOM   3919  CA  VAL A 242     -16.985  30.129 -21.384  1.00  0.97           C  
ATOM   3920  C   VAL A 242     -17.914  29.453 -22.391  1.00  0.97           C  
ATOM   3921  O   VAL A 242     -17.983  29.873 -23.547  1.00  0.97           O  
ATOM   3922  CB  VAL A 242     -15.694  30.524 -22.113  1.00  0.97           C  
ATOM   3923  CG1 VAL A 242     -14.863  31.460 -21.246  1.00  0.97           C  
ATOM   3924  CG2 VAL A 242     -14.900  29.260 -22.436  1.00  0.97           C  
ATOM   3925  H   VAL A 242     -16.109  28.497 -20.254  1.00  0.97           H  
ATOM   3926  HA  VAL A 242     -17.462  31.048 -21.055  1.00  0.97           H  
ATOM   3927  HB  VAL A 242     -15.949  31.052 -23.029  1.00  0.97           H  
ATOM   3928 1HG1 VAL A 242     -13.958  31.742 -21.779  1.00  0.97           H  
ATOM   3929 2HG1 VAL A 242     -15.449  32.351 -21.022  1.00  0.97           H  
ATOM   3930 3HG1 VAL A 242     -14.596  30.959 -20.323  1.00  0.97           H  
ATOM   3931 1HG2 VAL A 242     -13.981  29.517 -22.962  1.00  0.97           H  
ATOM   3932 2HG2 VAL A 242     -14.653  28.748 -21.508  1.00  0.97           H  
ATOM   3933 3HG2 VAL A 242     -15.501  28.600 -23.061  1.00  0.97           H  
ATOM   3934  N   GLN A 243     -18.603  28.402 -21.972  1.00  0.91           N  
ATOM   3935  CA  GLN A 243     -19.556  27.719 -22.851  1.00  0.91           C  
ATOM   3936  C   GLN A 243     -20.863  27.374 -22.162  1.00  0.91           C  
ATOM   3937  O   GLN A 243     -20.949  26.323 -21.529  1.00  0.91           O  
ATOM   3938  CB  GLN A 243     -19.033  26.427 -23.436  1.00  0.91           C  
ATOM   3939  CG  GLN A 243     -20.087  25.708 -24.281  1.00  0.91           C  
ATOM   3940  CD  GLN A 243     -20.491  26.470 -25.551  1.00  0.91           C  
ATOM   3941  OE1 GLN A 243     -19.682  26.657 -26.471  1.00  0.91           O  
ATOM   3942  NE2 GLN A 243     -21.748  26.920 -25.603  1.00  0.91           N  
ATOM   3943  H   GLN A 243     -18.481  28.102 -21.016  1.00  0.91           H  
ATOM   3944  HA  GLN A 243     -19.741  28.368 -23.695  1.00  0.91           H  
ATOM   3945 1HB  GLN A 243     -18.180  26.635 -24.078  1.00  0.91           H  
ATOM   3946 2HB  GLN A 243     -18.724  25.757 -22.642  1.00  0.91           H  
ATOM   3947 1HG  GLN A 243     -19.688  24.739 -24.577  1.00  0.91           H  
ATOM   3948 2HG  GLN A 243     -20.988  25.573 -23.676  1.00  0.91           H  
ATOM   3949 1HE2 GLN A 243     -22.067  27.423 -26.403  1.00  0.91           H  
ATOM   3950 2HE2 GLN A 243     -22.394  26.767 -24.813  1.00  0.91           H  
ATOM   3951  N   PRO A 244     -21.876  28.233 -22.207  1.00  0.85           N  
ATOM   3952  CA  PRO A 244     -23.128  28.007 -21.552  1.00  0.85           C  
ATOM   3953  C   PRO A 244     -23.945  26.928 -22.238  1.00  0.85           C  
ATOM   3954  O   PRO A 244     -23.734  26.590 -23.411  1.00  0.85           O  
ATOM   3955  CB  PRO A 244     -23.807  29.357 -21.623  1.00  0.85           C  
ATOM   3956  CG  PRO A 244     -23.234  30.018 -22.853  1.00  0.85           C  
ATOM   3957  CD  PRO A 244     -21.785  29.534 -22.917  1.00  0.85           C  
ATOM   3958  HA  PRO A 244     -22.921  27.728 -20.515  1.00  0.85           H  
ATOM   3959 1HB  PRO A 244     -24.896  29.208 -21.678  1.00  0.85           H  
ATOM   3960 2HB  PRO A 244     -23.607  29.895 -20.691  1.00  0.85           H  
ATOM   3961 1HG  PRO A 244     -23.822  29.724 -23.736  1.00  0.85           H  
ATOM   3962 2HG  PRO A 244     -23.330  31.103 -22.775  1.00  0.85           H  
ATOM   3963 1HD  PRO A 244     -21.535  29.415 -23.975  1.00  0.85           H  
ATOM   3964 2HD  PRO A 244     -21.095  30.224 -22.389  1.00  0.85           H  
ATOM   3965  N   ILE A 245     -24.890  26.408 -21.486  1.00  0.80           N  
ATOM   3966  CA  ILE A 245     -25.847  25.418 -21.921  1.00  0.80           C  
ATOM   3967  C   ILE A 245     -27.232  25.980 -21.712  1.00  0.80           C  
ATOM   3968  O   ILE A 245     -27.401  26.940 -20.954  1.00  0.80           O  
ATOM   3969  CB  ILE A 245     -25.697  24.149 -21.072  1.00  0.80           C  
ATOM   3970  CG1 ILE A 245     -25.992  24.505 -19.585  1.00  0.80           C  
ATOM   3971  CG2 ILE A 245     -24.287  23.586 -21.222  1.00  0.80           C  
ATOM   3972  CD1 ILE A 245     -26.112  23.335 -18.661  1.00  0.80           C  
ATOM   3973  H   ILE A 245     -24.952  26.737 -20.533  1.00  0.80           H  
ATOM   3974  HA  ILE A 245     -25.700  25.197 -22.978  1.00  0.80           H  
ATOM   3975  HB  ILE A 245     -26.431  23.409 -21.392  1.00  0.80           H  
ATOM   3976 1HG1 ILE A 245     -25.183  25.128 -19.218  1.00  0.80           H  
ATOM   3977 2HG1 ILE A 245     -26.922  25.077 -19.538  1.00  0.80           H  
ATOM   3978 1HG2 ILE A 245     -24.187  22.690 -20.617  1.00  0.80           H  
ATOM   3979 2HG2 ILE A 245     -24.105  23.341 -22.267  1.00  0.80           H  
ATOM   3980 3HG2 ILE A 245     -23.556  24.321 -20.895  1.00  0.80           H  
ATOM   3981 1HD1 ILE A 245     -26.310  23.693 -17.648  1.00  0.80           H  
ATOM   3982 2HD1 ILE A 245     -26.937  22.700 -18.990  1.00  0.80           H  
ATOM   3983 3HD1 ILE A 245     -25.190  22.766 -18.674  1.00  0.80           H  
ATOM   3984  N   LYS A 246     -28.239  25.414 -22.366  1.00  0.77           N  
ATOM   3985  CA  LYS A 246     -29.568  25.920 -22.093  1.00  0.77           C  
ATOM   3986  C   LYS A 246     -30.161  25.316 -20.838  1.00  0.77           C  
ATOM   3987  O   LYS A 246     -29.964  24.136 -20.530  1.00  0.77           O  
ATOM   3988  CB  LYS A 246     -30.510  25.689 -23.272  1.00  0.77           C  
ATOM   3989  CG  LYS A 246     -30.166  26.444 -24.557  1.00  0.77           C  
ATOM   3990  CD  LYS A 246     -30.411  27.955 -24.375  1.00  0.77           C  
ATOM   3991  CE  LYS A 246     -30.306  28.742 -25.697  1.00  0.77           C  
ATOM   3992  NZ  LYS A 246     -28.905  28.907 -26.151  1.00  0.77           N  
ATOM   3993  H   LYS A 246     -28.105  24.652 -23.042  1.00  0.77           H  
ATOM   3994  HA  LYS A 246     -29.499  26.995 -21.940  1.00  0.77           H  
ATOM   3995 1HB  LYS A 246     -30.526  24.625 -23.512  1.00  0.77           H  
ATOM   3996 2HB  LYS A 246     -31.527  25.965 -22.981  1.00  0.77           H  
ATOM   3997 1HG  LYS A 246     -29.116  26.273 -24.803  1.00  0.77           H  
ATOM   3998 2HG  LYS A 246     -30.772  26.062 -25.374  1.00  0.77           H  
ATOM   3999 1HD  LYS A 246     -31.399  28.114 -23.937  1.00  0.77           H  
ATOM   4000 2HD  LYS A 246     -29.665  28.357 -23.678  1.00  0.77           H  
ATOM   4001 1HE  LYS A 246     -30.863  28.215 -26.468  1.00  0.77           H  
ATOM   4002 2HE  LYS A 246     -30.743  29.729 -25.552  1.00  0.77           H  
ATOM   4003 1HZ  LYS A 246     -28.874  29.435 -27.002  1.00  0.77           H  
ATOM   4004 2HZ  LYS A 246     -28.401  29.419 -25.415  1.00  0.77           H  
ATOM   4005 3HZ  LYS A 246     -28.473  28.011 -26.292  1.00  0.77           H  
ATOM   4006  N   MET A 247     -30.938  26.135 -20.154  1.00  0.75           N  
ATOM   4007  CA  MET A 247     -31.738  25.734 -19.016  1.00  0.75           C  
ATOM   4008  C   MET A 247     -33.160  26.234 -19.200  1.00  0.75           C  
ATOM   4009  O   MET A 247     -33.392  27.275 -19.819  1.00  0.75           O  
ATOM   4010  CB  MET A 247     -31.138  26.238 -17.719  1.00  0.75           C  
ATOM   4011  CG  MET A 247     -29.807  25.620 -17.347  1.00  0.75           C  
ATOM   4012  SD  MET A 247     -29.221  26.245 -15.792  1.00  0.75           S  
ATOM   4013  CE  MET A 247     -30.394  25.543 -14.675  1.00  0.75           C  
ATOM   4014  H   MET A 247     -30.958  27.112 -20.442  1.00  0.75           H  
ATOM   4015  HA  MET A 247     -31.771  24.648 -18.976  1.00  0.75           H  
ATOM   4016 1HB  MET A 247     -30.965  27.306 -17.818  1.00  0.75           H  
ATOM   4017 2HB  MET A 247     -31.841  26.093 -16.899  1.00  0.75           H  
ATOM   4018 1HG  MET A 247     -29.905  24.538 -17.280  1.00  0.75           H  
ATOM   4019 2HG  MET A 247     -29.065  25.848 -18.114  1.00  0.75           H  
ATOM   4020 1HE  MET A 247     -30.173  25.878 -13.662  1.00  0.75           H  
ATOM   4021 2HE  MET A 247     -31.400  25.868 -14.948  1.00  0.75           H  
ATOM   4022 3HE  MET A 247     -30.326  24.466 -14.722  1.00  0.75           H  
ATOM   4023  N   THR A 248     -34.110  25.502 -18.647  1.00  0.74           N  
ATOM   4024  CA  THR A 248     -35.516  25.880 -18.727  1.00  0.74           C  
ATOM   4025  C   THR A 248     -36.073  26.231 -17.368  1.00  0.74           C  
ATOM   4026  O   THR A 248     -35.730  25.594 -16.379  1.00  0.74           O  
ATOM   4027  CB  THR A 248     -36.364  24.758 -19.356  1.00  0.74           C  
ATOM   4028  OG1 THR A 248     -35.898  24.505 -20.679  1.00  0.74           O  
ATOM   4029  CG2 THR A 248     -37.861  25.152 -19.402  1.00  0.74           C  
ATOM   4030  H   THR A 248     -33.858  24.649 -18.169  1.00  0.74           H  
ATOM   4031  HA  THR A 248     -35.609  26.763 -19.356  1.00  0.74           H  
ATOM   4032  HB  THR A 248     -36.255  23.848 -18.771  1.00  0.74           H  
ATOM   4033  HG1 THR A 248     -35.924  25.324 -21.180  1.00  0.74           H  
ATOM   4034 1HG2 THR A 248     -38.434  24.356 -19.849  1.00  0.74           H  
ATOM   4035 2HG2 THR A 248     -38.238  25.324 -18.401  1.00  0.74           H  
ATOM   4036 3HG2 THR A 248     -37.976  26.063 -19.995  1.00  0.74           H  
ATOM   4037  N   ILE A 249     -36.865  27.295 -17.315  1.00  0.74           N  
ATOM   4038  CA  ILE A 249     -37.566  27.716 -16.117  1.00  0.74           C  
ATOM   4039  C   ILE A 249     -39.033  27.431 -16.335  1.00  0.74           C  
ATOM   4040  O   ILE A 249     -39.626  27.905 -17.312  1.00  0.74           O  
ATOM   4041  CB  ILE A 249     -37.464  29.216 -15.870  1.00  0.74           C  
ATOM   4042  CG1 ILE A 249     -36.063  29.629 -15.746  1.00  0.74           C  
ATOM   4043  CG2 ILE A 249     -38.249  29.582 -14.622  1.00  0.74           C  
ATOM   4044  CD1 ILE A 249     -35.869  31.129 -15.762  1.00  0.74           C  
ATOM   4045  H   ILE A 249     -37.037  27.802 -18.171  1.00  0.74           H  
ATOM   4046  HA  ILE A 249     -37.207  27.159 -15.255  1.00  0.74           H  
ATOM   4047  HB  ILE A 249     -37.876  29.731 -16.706  1.00  0.74           H  
ATOM   4048 1HG1 ILE A 249     -35.656  29.227 -14.819  1.00  0.74           H  
ATOM   4049 2HG1 ILE A 249     -35.527  29.205 -16.580  1.00  0.74           H  
ATOM   4050 1HG2 ILE A 249     -38.193  30.655 -14.452  1.00  0.74           H  
ATOM   4051 2HG2 ILE A 249     -39.298  29.296 -14.739  1.00  0.74           H  
ATOM   4052 3HG2 ILE A 249     -37.827  29.054 -13.768  1.00  0.74           H  
ATOM   4053 1HD1 ILE A 249     -34.810  31.362 -15.678  1.00  0.74           H  
ATOM   4054 2HD1 ILE A 249     -36.254  31.534 -16.697  1.00  0.74           H  
ATOM   4055 3HD1 ILE A 249     -36.403  31.574 -14.925  1.00  0.74           H  
ATOM   4056  N   LEU A 250     -39.627  26.655 -15.456  1.00  0.74           N  
ATOM   4057  CA  LEU A 250     -41.034  26.347 -15.620  1.00  0.74           C  
ATOM   4058  C   LEU A 250     -41.835  26.778 -14.414  1.00  0.74           C  
ATOM   4059  O   LEU A 250     -41.571  26.343 -13.287  1.00  0.74           O  
ATOM   4060  CB  LEU A 250     -41.226  24.865 -15.874  1.00  0.74           C  
ATOM   4061  CG  LEU A 250     -42.616  24.405 -15.951  1.00  0.74           C  
ATOM   4062  CD1 LEU A 250     -43.301  24.991 -17.159  1.00  0.74           C  
ATOM   4063  CD2 LEU A 250     -42.608  22.924 -15.955  1.00  0.74           C  
ATOM   4064  H   LEU A 250     -39.092  26.302 -14.661  1.00  0.74           H  
ATOM   4065  HA  LEU A 250     -41.418  26.893 -16.482  1.00  0.74           H  
ATOM   4066 1HB  LEU A 250     -40.754  24.623 -16.828  1.00  0.74           H  
ATOM   4067 2HB  LEU A 250     -40.731  24.307 -15.110  1.00  0.74           H  
ATOM   4068  HG  LEU A 250     -43.141  24.761 -15.094  1.00  0.74           H  
ATOM   4069 1HD1 LEU A 250     -44.326  24.645 -17.192  1.00  0.74           H  
ATOM   4070 2HD1 LEU A 250     -43.286  26.076 -17.100  1.00  0.74           H  
ATOM   4071 3HD1 LEU A 250     -42.784  24.682 -18.049  1.00  0.74           H  
ATOM   4072 1HD2 LEU A 250     -43.620  22.557 -15.987  1.00  0.74           H  
ATOM   4073 2HD2 LEU A 250     -42.067  22.566 -16.794  1.00  0.74           H  
ATOM   4074 3HD2 LEU A 250     -42.128  22.584 -15.069  1.00  0.74           H  
ATOM   4075  N   ASP A 251     -42.798  27.660 -14.663  1.00  0.74           N  
ATOM   4076  CA  ASP A 251     -43.661  28.185 -13.620  1.00  0.74           C  
ATOM   4077  C   ASP A 251     -45.087  27.650 -13.704  1.00  0.74           C  
ATOM   4078  O   ASP A 251     -45.798  27.875 -14.702  1.00  0.74           O  
ATOM   4079  CB  ASP A 251     -43.689  29.711 -13.650  1.00  0.74           C  
ATOM   4080  CG  ASP A 251     -42.374  30.405 -13.192  1.00  0.74           C  
ATOM   4081  OD1 ASP A 251     -41.554  29.767 -12.585  1.00  0.74           O  
ATOM   4082  OD2 ASP A 251     -42.202  31.576 -13.498  1.00  0.74           O  
ATOM   4083  H   ASP A 251     -42.947  27.968 -15.629  1.00  0.74           H  
ATOM   4084  HA  ASP A 251     -43.253  27.875 -12.655  1.00  0.74           H  
ATOM   4085 1HB  ASP A 251     -43.907  30.023 -14.657  1.00  0.74           H  
ATOM   4086 2HB  ASP A 251     -44.504  30.058 -13.020  1.00  0.74           H  
ATOM   4087  N   PHE A 252     -45.500  26.963 -12.642  1.00  0.75           N  
ATOM   4088  CA  PHE A 252     -46.844  26.399 -12.531  1.00  0.75           C  
ATOM   4089  C   PHE A 252     -47.280  26.330 -11.087  1.00  0.75           C  
ATOM   4090  O   PHE A 252     -46.462  26.514 -10.197  1.00  0.75           O  
ATOM   4091  CB  PHE A 252     -46.983  25.017 -13.154  1.00  0.75           C  
ATOM   4092  CG  PHE A 252     -46.240  23.972 -12.640  1.00  0.75           C  
ATOM   4093  CD1 PHE A 252     -46.679  23.255 -11.591  1.00  0.75           C  
ATOM   4094  CD2 PHE A 252     -45.152  23.598 -13.280  1.00  0.75           C  
ATOM   4095  CE1 PHE A 252     -45.997  22.203 -11.181  1.00  0.75           C  
ATOM   4096  CE2 PHE A 252     -44.465  22.531 -12.887  1.00  0.75           C  
ATOM   4097  CZ  PHE A 252     -44.878  21.822 -11.836  1.00  0.75           C  
ATOM   4098  H   PHE A 252     -44.842  26.818 -11.867  1.00  0.75           H  
ATOM   4099  HA  PHE A 252     -47.529  27.045 -13.056  1.00  0.75           H  
ATOM   4100 1HB  PHE A 252     -48.010  24.702 -13.139  1.00  0.75           H  
ATOM   4101 2HB  PHE A 252     -46.687  25.105 -14.183  1.00  0.75           H  
ATOM   4102  HD1 PHE A 252     -47.597  23.542 -11.082  1.00  0.75           H  
ATOM   4103  HD2 PHE A 252     -44.857  24.167 -14.130  1.00  0.75           H  
ATOM   4104  HE1 PHE A 252     -46.364  21.654 -10.347  1.00  0.75           H  
ATOM   4105  HE2 PHE A 252     -43.588  22.234 -13.410  1.00  0.75           H  
ATOM   4106  HZ  PHE A 252     -44.321  20.948 -11.529  1.00  0.75           H  
ATOM   4107  N   GLY A 253     -48.561  26.100 -10.844  1.00  0.75           N  
ATOM   4108  CA  GLY A 253     -48.985  25.934  -9.462  1.00  0.75           C  
ATOM   4109  C   GLY A 253     -49.664  24.606  -9.182  1.00  0.75           C  
ATOM   4110  O   GLY A 253     -50.284  23.991 -10.073  1.00  0.75           O  
ATOM   4111  H   GLY A 253     -49.207  26.021 -11.628  1.00  0.75           H  
ATOM   4112 1HA  GLY A 253     -48.117  26.010  -8.813  1.00  0.75           H  
ATOM   4113 2HA  GLY A 253     -49.636  26.746  -9.181  1.00  0.75           H  
ATOM   4114  N   LEU A 254     -49.552  24.208  -7.909  1.00  0.76           N  
ATOM   4115  CA  LEU A 254     -50.134  22.991  -7.368  1.00  0.76           C  
ATOM   4116  C   LEU A 254     -51.354  23.209  -6.520  1.00  0.76           C  
ATOM   4117  O   LEU A 254     -51.434  24.168  -5.757  1.00  0.76           O  
ATOM   4118  CB  LEU A 254     -49.167  22.205  -6.481  1.00  0.76           C  
ATOM   4119  CG  LEU A 254     -47.972  21.662  -7.066  1.00  0.76           C  
ATOM   4120  CD1 LEU A 254     -47.182  20.959  -5.924  1.00  0.76           C  
ATOM   4121  CD2 LEU A 254     -48.417  20.717  -8.174  1.00  0.76           C  
ATOM   4122  H   LEU A 254     -49.036  24.821  -7.279  1.00  0.76           H  
ATOM   4123  HA  LEU A 254     -50.413  22.371  -8.207  1.00  0.76           H  
ATOM   4124 1HB  LEU A 254     -48.862  22.833  -5.686  1.00  0.76           H  
ATOM   4125 2HB  LEU A 254     -49.719  21.366  -6.051  1.00  0.76           H  
ATOM   4126  HG  LEU A 254     -47.348  22.454  -7.485  1.00  0.76           H  
ATOM   4127 1HD1 LEU A 254     -46.281  20.512  -6.289  1.00  0.76           H  
ATOM   4128 2HD1 LEU A 254     -46.929  21.693  -5.157  1.00  0.76           H  
ATOM   4129 3HD1 LEU A 254     -47.807  20.176  -5.486  1.00  0.76           H  
ATOM   4130 1HD2 LEU A 254     -47.605  20.251  -8.668  1.00  0.76           H  
ATOM   4131 2HD2 LEU A 254     -49.054  19.942  -7.748  1.00  0.76           H  
ATOM   4132 3HD2 LEU A 254     -48.972  21.293  -8.889  1.00  0.76           H  
ATOM   4133  N   ASP A 255     -52.255  22.237  -6.586  1.00  0.77           N  
ATOM   4134  CA  ASP A 255     -53.475  22.193  -5.784  1.00  0.77           C  
ATOM   4135  C   ASP A 255     -53.593  20.836  -5.104  1.00  0.77           C  
ATOM   4136  O   ASP A 255     -53.772  19.803  -5.768  1.00  0.77           O  
ATOM   4137  CB  ASP A 255     -54.690  22.463  -6.670  1.00  0.77           C  
ATOM   4138  CG  ASP A 255     -56.077  22.498  -5.951  1.00  0.77           C  
ATOM   4139  OD1 ASP A 255     -56.219  22.013  -4.837  1.00  0.77           O  
ATOM   4140  OD2 ASP A 255     -56.992  23.017  -6.556  1.00  0.77           O  
ATOM   4141  H   ASP A 255     -52.089  21.497  -7.271  1.00  0.77           H  
ATOM   4142  HA  ASP A 255     -53.421  22.964  -5.011  1.00  0.77           H  
ATOM   4143 1HB  ASP A 255     -54.548  23.419  -7.173  1.00  0.77           H  
ATOM   4144 2HB  ASP A 255     -54.732  21.697  -7.448  1.00  0.77           H  
ATOM   4145  N   ASP A 256     -53.399  20.830  -3.783  1.00  0.78           N  
ATOM   4146  CA  ASP A 256     -53.421  19.572  -3.023  1.00  0.78           C  
ATOM   4147  C   ASP A 256     -54.774  19.323  -2.349  1.00  0.78           C  
ATOM   4148  O   ASP A 256     -54.892  18.456  -1.482  1.00  0.78           O  
ATOM   4149  CB  ASP A 256     -52.312  19.537  -1.953  1.00  0.78           C  
ATOM   4150  CG  ASP A 256     -52.472  20.576  -0.869  1.00  0.78           C  
ATOM   4151  OD1 ASP A 256     -53.417  21.335  -0.968  1.00  0.78           O  
ATOM   4152  OD2 ASP A 256     -51.668  20.620   0.057  1.00  0.78           O  
ATOM   4153  H   ASP A 256     -53.298  21.735  -3.315  1.00  0.78           H  
ATOM   4154  HA  ASP A 256     -53.243  18.752  -3.715  1.00  0.78           H  
ATOM   4155 1HB  ASP A 256     -52.276  18.546  -1.497  1.00  0.78           H  
ATOM   4156 2HB  ASP A 256     -51.347  19.705  -2.435  1.00  0.78           H  
ATOM   4157  N   GLY A 257     -55.783  20.129  -2.684  1.00  0.80           N  
ATOM   4158  CA  GLY A 257     -57.108  19.998  -2.082  1.00  0.80           C  
ATOM   4159  C   GLY A 257     -57.218  20.680  -0.705  1.00  0.80           C  
ATOM   4160  O   GLY A 257     -58.301  20.723  -0.117  1.00  0.80           O  
ATOM   4161  H   GLY A 257     -55.666  20.842  -3.419  1.00  0.80           H  
ATOM   4162 1HA  GLY A 257     -57.841  20.435  -2.761  1.00  0.80           H  
ATOM   4163 2HA  GLY A 257     -57.354  18.942  -1.987  1.00  0.80           H  
ATOM   4164  N   THR A 258     -56.101  21.217  -0.207  1.00  0.82           N  
ATOM   4165  CA  THR A 258     -56.004  21.883   1.085  1.00  0.82           C  
ATOM   4166  C   THR A 258     -55.677  23.359   0.860  1.00  0.82           C  
ATOM   4167  O   THR A 258     -56.272  24.249   1.473  1.00  0.82           O  
ATOM   4168  CB  THR A 258     -54.922  21.219   1.962  1.00  0.82           C  
ATOM   4169  OG1 THR A 258     -55.231  19.830   2.158  1.00  0.82           O  
ATOM   4170  CG2 THR A 258     -54.850  21.886   3.282  1.00  0.82           C  
ATOM   4171  H   THR A 258     -55.234  21.144  -0.743  1.00  0.82           H  
ATOM   4172  HA  THR A 258     -56.963  21.815   1.596  1.00  0.82           H  
ATOM   4173  HB  THR A 258     -53.956  21.305   1.476  1.00  0.82           H  
ATOM   4174  HG1 THR A 258     -55.116  19.357   1.319  1.00  0.82           H  
ATOM   4175 1HG2 THR A 258     -54.083  21.414   3.885  1.00  0.82           H  
ATOM   4176 2HG2 THR A 258     -54.608  22.929   3.126  1.00  0.82           H  
ATOM   4177 3HG2 THR A 258     -55.811  21.804   3.785  1.00  0.82           H  
ATOM   4178  N   GLY A 259     -54.746  23.601  -0.059  1.00  0.84           N  
ATOM   4179  CA  GLY A 259     -54.299  24.938  -0.423  1.00  0.84           C  
ATOM   4180  C   GLY A 259     -53.706  24.952  -1.838  1.00  0.84           C  
ATOM   4181  O   GLY A 259     -53.866  23.997  -2.606  1.00  0.84           O  
ATOM   4182  H   GLY A 259     -54.285  22.800  -0.487  1.00  0.84           H  
ATOM   4183 1HA  GLY A 259     -55.136  25.633  -0.368  1.00  0.84           H  
ATOM   4184 2HA  GLY A 259     -53.548  25.276   0.292  1.00  0.84           H  
ATOM   4185  N   TYR A 260     -53.039  26.056  -2.174  1.00  0.85           N  
ATOM   4186  CA  TYR A 260     -52.454  26.258  -3.498  1.00  0.85           C  
ATOM   4187  C   TYR A 260     -51.107  26.941  -3.365  1.00  0.85           C  
ATOM   4188  O   TYR A 260     -50.958  27.866  -2.567  1.00  0.85           O  
ATOM   4189  CB  TYR A 260     -53.387  27.102  -4.382  1.00  0.85           C  
ATOM   4190  CG  TYR A 260     -52.834  27.464  -5.760  1.00  0.85           C  
ATOM   4191  CD1 TYR A 260     -52.902  26.566  -6.808  1.00  0.85           C  
ATOM   4192  CD2 TYR A 260     -52.254  28.713  -5.959  1.00  0.85           C  
ATOM   4193  CE1 TYR A 260     -52.403  26.910  -8.040  1.00  0.85           C  
ATOM   4194  CE2 TYR A 260     -51.755  29.056  -7.195  1.00  0.85           C  
ATOM   4195  CZ  TYR A 260     -51.833  28.161  -8.231  1.00  0.85           C  
ATOM   4196  OH  TYR A 260     -51.337  28.489  -9.466  1.00  0.85           O  
ATOM   4197  H   TYR A 260     -52.939  26.789  -1.488  1.00  0.85           H  
ATOM   4198  HA  TYR A 260     -52.306  25.290  -3.951  1.00  0.85           H  
ATOM   4199 1HB  TYR A 260     -54.321  26.556  -4.532  1.00  0.85           H  
ATOM   4200 2HB  TYR A 260     -53.630  28.028  -3.865  1.00  0.85           H  
ATOM   4201  HD1 TYR A 260     -53.351  25.586  -6.656  1.00  0.85           H  
ATOM   4202  HD2 TYR A 260     -52.194  29.421  -5.134  1.00  0.85           H  
ATOM   4203  HE1 TYR A 260     -52.453  26.205  -8.859  1.00  0.85           H  
ATOM   4204  HE2 TYR A 260     -51.303  30.034  -7.346  1.00  0.85           H  
ATOM   4205  HH  TYR A 260     -51.473  27.746 -10.063  1.00  0.85           H  
ATOM   4206  N   ILE A 261     -50.128  26.455  -4.126  1.00  0.85           N  
ATOM   4207  CA  ILE A 261     -48.764  26.985  -4.058  1.00  0.85           C  
ATOM   4208  C   ILE A 261     -48.161  27.142  -5.435  1.00  0.85           C  
ATOM   4209  O   ILE A 261     -48.359  26.304  -6.321  1.00  0.85           O  
ATOM   4210  CB  ILE A 261     -47.891  26.030  -3.207  1.00  0.85           C  
ATOM   4211  CG1 ILE A 261     -46.496  26.565  -2.925  1.00  0.85           C  
ATOM   4212  CG2 ILE A 261     -47.756  24.727  -3.932  1.00  0.85           C  
ATOM   4213  CD1 ILE A 261     -45.821  25.833  -1.768  1.00  0.85           C  
ATOM   4214  H   ILE A 261     -50.363  25.688  -4.758  1.00  0.85           H  
ATOM   4215  HA  ILE A 261     -48.790  27.966  -3.583  1.00  0.85           H  
ATOM   4216  HB  ILE A 261     -48.372  25.868  -2.262  1.00  0.85           H  
ATOM   4217 1HG1 ILE A 261     -45.875  26.450  -3.812  1.00  0.85           H  
ATOM   4218 2HG1 ILE A 261     -46.548  27.587  -2.698  1.00  0.85           H  
ATOM   4219 1HG2 ILE A 261     -47.175  24.026  -3.337  1.00  0.85           H  
ATOM   4220 2HG2 ILE A 261     -48.736  24.337  -4.105  1.00  0.85           H  
ATOM   4221 3HG2 ILE A 261     -47.260  24.894  -4.881  1.00  0.85           H  
ATOM   4222 1HD1 ILE A 261     -44.844  26.259  -1.598  1.00  0.85           H  
ATOM   4223 2HD1 ILE A 261     -46.419  25.952  -0.862  1.00  0.85           H  
ATOM   4224 3HD1 ILE A 261     -45.727  24.774  -2.005  1.00  0.85           H  
ATOM   4225  N   ARG A 262     -47.415  28.217  -5.639  1.00  0.85           N  
ATOM   4226  CA  ARG A 262     -46.753  28.372  -6.923  1.00  0.85           C  
ATOM   4227  C   ARG A 262     -45.427  27.654  -6.843  1.00  0.85           C  
ATOM   4228  O   ARG A 262     -44.773  27.729  -5.806  1.00  0.85           O  
ATOM   4229  CB  ARG A 262     -46.586  29.841  -7.253  1.00  0.85           C  
ATOM   4230  CG  ARG A 262     -47.891  30.574  -7.522  1.00  0.85           C  
ATOM   4231  CD  ARG A 262     -48.475  30.176  -8.834  1.00  0.85           C  
ATOM   4232  NE  ARG A 262     -47.617  30.574  -9.947  1.00  0.85           N  
ATOM   4233  CZ  ARG A 262     -47.655  31.786 -10.548  1.00  0.85           C  
ATOM   4234  NH1 ARG A 262     -48.516  32.695 -10.149  1.00  0.85           N  
ATOM   4235  NH2 ARG A 262     -46.827  32.065 -11.538  1.00  0.85           N  
ATOM   4236  H   ARG A 262     -47.244  28.899  -4.890  1.00  0.85           H  
ATOM   4237  HA  ARG A 262     -47.357  27.914  -7.704  1.00  0.85           H  
ATOM   4238 1HB  ARG A 262     -46.132  30.332  -6.406  1.00  0.85           H  
ATOM   4239 2HB  ARG A 262     -45.924  29.963  -8.110  1.00  0.85           H  
ATOM   4240 1HG  ARG A 262     -48.608  30.323  -6.740  1.00  0.85           H  
ATOM   4241 2HG  ARG A 262     -47.721  31.640  -7.520  1.00  0.85           H  
ATOM   4242 1HD  ARG A 262     -48.591  29.091  -8.866  1.00  0.85           H  
ATOM   4243 2HD  ARG A 262     -49.447  30.647  -8.968  1.00  0.85           H  
ATOM   4244  HE  ARG A 262     -46.940  29.898 -10.284  1.00  0.85           H  
ATOM   4245 1HH1 ARG A 262     -49.154  32.488  -9.394  1.00  0.85           H  
ATOM   4246 2HH1 ARG A 262     -48.542  33.598 -10.599  1.00  0.85           H  
ATOM   4247 1HH2 ARG A 262     -46.162  31.375 -11.847  1.00  0.85           H  
ATOM   4248 2HH2 ARG A 262     -46.858  32.971 -11.981  1.00  0.85           H  
ATOM   4249  N   VAL A 263     -45.033  26.957  -7.898  1.00  0.86           N  
ATOM   4250  CA  VAL A 263     -43.757  26.273  -7.875  1.00  0.86           C  
ATOM   4251  C   VAL A 263     -42.914  26.613  -9.110  1.00  0.86           C  
ATOM   4252  O   VAL A 263     -43.409  26.622 -10.246  1.00  0.86           O  
ATOM   4253  CB  VAL A 263     -43.920  24.731  -7.812  1.00  0.86           C  
ATOM   4254  CG1 VAL A 263     -42.502  24.119  -7.695  1.00  0.86           C  
ATOM   4255  CG2 VAL A 263     -44.847  24.303  -6.647  1.00  0.86           C  
ATOM   4256  H   VAL A 263     -45.616  26.894  -8.719  1.00  0.86           H  
ATOM   4257  HA  VAL A 263     -43.214  26.589  -6.992  1.00  0.86           H  
ATOM   4258  HB  VAL A 263     -44.361  24.366  -8.745  1.00  0.86           H  
ATOM   4259 1HG1 VAL A 263     -42.538  23.082  -7.630  1.00  0.86           H  
ATOM   4260 2HG1 VAL A 263     -41.895  24.387  -8.542  1.00  0.86           H  
ATOM   4261 3HG1 VAL A 263     -42.038  24.494  -6.797  1.00  0.86           H  
ATOM   4262 1HG2 VAL A 263     -44.935  23.217  -6.636  1.00  0.86           H  
ATOM   4263 2HG2 VAL A 263     -44.459  24.633  -5.711  1.00  0.86           H  
ATOM   4264 3HG2 VAL A 263     -45.834  24.741  -6.796  1.00  0.86           H  
ATOM   4265  N   THR A 264     -41.640  26.904  -8.873  1.00  0.88           N  
ATOM   4266  CA  THR A 264     -40.707  27.146  -9.962  1.00  0.88           C  
ATOM   4267  C   THR A 264     -39.699  26.014 -10.066  1.00  0.88           C  
ATOM   4268  O   THR A 264     -39.061  25.615  -9.089  1.00  0.88           O  
ATOM   4269  CB  THR A 264     -39.966  28.486  -9.822  1.00  0.88           C  
ATOM   4270  OG1 THR A 264     -40.905  29.567  -9.878  1.00  0.88           O  
ATOM   4271  CG2 THR A 264     -38.929  28.641 -10.937  1.00  0.88           C  
ATOM   4272  H   THR A 264     -41.318  26.908  -7.908  1.00  0.88           H  
ATOM   4273  HA  THR A 264     -41.263  27.183 -10.899  1.00  0.88           H  
ATOM   4274  HB  THR A 264     -39.463  28.515  -8.858  1.00  0.88           H  
ATOM   4275  HG1 THR A 264     -41.173  29.697 -10.830  1.00  0.88           H  
ATOM   4276 1HG2 THR A 264     -38.417  29.593 -10.828  1.00  0.88           H  
ATOM   4277 2HG2 THR A 264     -38.203  27.833 -10.890  1.00  0.88           H  
ATOM   4278 3HG2 THR A 264     -39.440  28.611 -11.901  1.00  0.88           H  
ATOM   4279  N   LEU A 265     -39.591  25.478 -11.271  1.00  0.90           N  
ATOM   4280  CA  LEU A 265     -38.674  24.399 -11.593  1.00  0.90           C  
ATOM   4281  C   LEU A 265     -37.580  24.936 -12.451  1.00  0.90           C  
ATOM   4282  O   LEU A 265     -37.811  25.860 -13.234  1.00  0.90           O  
ATOM   4283  CB  LEU A 265     -39.341  23.337 -12.421  1.00  0.90           C  
ATOM   4284  CG  LEU A 265     -40.243  22.477 -11.787  1.00  0.90           C  
ATOM   4285  CD1 LEU A 265     -41.531  23.239 -11.520  1.00  0.90           C  
ATOM   4286  CD2 LEU A 265     -40.443  21.280 -12.693  1.00  0.90           C  
ATOM   4287  H   LEU A 265     -40.196  25.843 -12.010  1.00  0.90           H  
ATOM   4288  HA  LEU A 265     -38.253  23.979 -10.678  1.00  0.90           H  
ATOM   4289 1HB  LEU A 265     -39.881  23.828 -13.197  1.00  0.90           H  
ATOM   4290 2HB  LEU A 265     -38.567  22.720 -12.877  1.00  0.90           H  
ATOM   4291  HG  LEU A 265     -39.830  22.148 -10.843  1.00  0.90           H  
ATOM   4292 1HD1 LEU A 265     -42.243  22.598 -11.038  1.00  0.90           H  
ATOM   4293 2HD1 LEU A 265     -41.346  24.074 -10.889  1.00  0.90           H  
ATOM   4294 3HD1 LEU A 265     -41.933  23.599 -12.464  1.00  0.90           H  
ATOM   4295 1HD2 LEU A 265     -41.121  20.601 -12.248  1.00  0.90           H  
ATOM   4296 2HD2 LEU A 265     -40.828  21.597 -13.633  1.00  0.90           H  
ATOM   4297 3HD2 LEU A 265     -39.489  20.781 -12.841  1.00  0.90           H  
ATOM   4298  N   PHE A 266     -36.414  24.331 -12.398  1.00  0.93           N  
ATOM   4299  CA  PHE A 266     -35.410  24.783 -13.329  1.00  0.93           C  
ATOM   4300  C   PHE A 266     -34.509  23.679 -13.841  1.00  0.93           C  
ATOM   4301  O   PHE A 266     -34.257  22.679 -13.152  1.00  0.93           O  
ATOM   4302  CB  PHE A 266     -34.549  25.849 -12.660  1.00  0.93           C  
ATOM   4303  CG  PHE A 266     -33.797  25.323 -11.481  1.00  0.93           C  
ATOM   4304  CD1 PHE A 266     -32.515  24.825 -11.627  1.00  0.93           C  
ATOM   4305  CD2 PHE A 266     -34.378  25.310 -10.222  1.00  0.93           C  
ATOM   4306  CE1 PHE A 266     -31.817  24.330 -10.544  1.00  0.93           C  
ATOM   4307  CE2 PHE A 266     -33.691  24.813  -9.135  1.00  0.93           C  
ATOM   4308  CZ  PHE A 266     -32.405  24.322  -9.294  1.00  0.93           C  
ATOM   4309  H   PHE A 266     -36.231  23.591 -11.734  1.00  0.93           H  
ATOM   4310  HA  PHE A 266     -35.922  25.226 -14.164  1.00  0.93           H  
ATOM   4311 1HB  PHE A 266     -33.830  26.243 -13.383  1.00  0.93           H  
ATOM   4312 2HB  PHE A 266     -35.176  26.678 -12.333  1.00  0.93           H  
ATOM   4313  HD1 PHE A 266     -32.065  24.828 -12.608  1.00  0.93           H  
ATOM   4314  HD2 PHE A 266     -35.393  25.694 -10.092  1.00  0.93           H  
ATOM   4315  HE1 PHE A 266     -30.807  23.944 -10.677  1.00  0.93           H  
ATOM   4316  HE2 PHE A 266     -34.165  24.804  -8.149  1.00  0.93           H  
ATOM   4317  HZ  PHE A 266     -31.864  23.930  -8.435  1.00  0.93           H  
ATOM   4318  N   GLY A 267     -33.975  23.906 -15.036  1.00  0.96           N  
ATOM   4319  CA  GLY A 267     -32.948  23.060 -15.597  1.00  0.96           C  
ATOM   4320  C   GLY A 267     -33.406  21.634 -15.721  1.00  0.96           C  
ATOM   4321  O   GLY A 267     -34.434  21.328 -16.335  1.00  0.96           O  
ATOM   4322  H   GLY A 267     -34.326  24.702 -15.561  1.00  0.96           H  
ATOM   4323 1HA  GLY A 267     -32.643  23.441 -16.572  1.00  0.96           H  
ATOM   4324 2HA  GLY A 267     -32.075  23.090 -14.955  1.00  0.96           H  
ATOM   4325  N   ASP A 268     -32.630  20.775 -15.078  1.00  0.99           N  
ATOM   4326  CA  ASP A 268     -32.802  19.333 -15.039  1.00  0.99           C  
ATOM   4327  C   ASP A 268     -34.161  18.938 -14.466  1.00  0.99           C  
ATOM   4328  O   ASP A 268     -34.689  17.868 -14.760  1.00  0.99           O  
ATOM   4329  CB  ASP A 268     -31.732  18.737 -14.128  1.00  0.99           C  
ATOM   4330  CG  ASP A 268     -30.310  18.872 -14.664  1.00  0.99           C  
ATOM   4331  OD1 ASP A 268     -30.123  19.190 -15.804  1.00  0.99           O  
ATOM   4332  OD2 ASP A 268     -29.397  18.721 -13.864  1.00  0.99           O  
ATOM   4333  H   ASP A 268     -31.840  21.159 -14.584  1.00  0.99           H  
ATOM   4334  HA  ASP A 268     -32.712  18.936 -16.053  1.00  0.99           H  
ATOM   4335 1HB  ASP A 268     -31.787  19.220 -13.152  1.00  0.99           H  
ATOM   4336 2HB  ASP A 268     -31.944  17.678 -13.975  1.00  0.99           H  
ATOM   4337  N   ASP A 269     -34.716  19.772 -13.590  1.00  1.00           N  
ATOM   4338  CA  ASP A 269     -35.980  19.411 -12.974  1.00  1.00           C  
ATOM   4339  C   ASP A 269     -37.096  19.642 -13.988  1.00  1.00           C  
ATOM   4340  O   ASP A 269     -37.984  18.797 -14.153  1.00  1.00           O  
ATOM   4341  CB  ASP A 269     -36.191  20.190 -11.675  1.00  1.00           C  
ATOM   4342  CG  ASP A 269     -37.307  19.644 -10.816  1.00  1.00           C  
ATOM   4343  OD1 ASP A 269     -37.557  18.420 -10.842  1.00  1.00           O  
ATOM   4344  OD2 ASP A 269     -37.886  20.424 -10.097  1.00  1.00           O  
ATOM   4345  H   ASP A 269     -34.286  20.674 -13.382  1.00  1.00           H  
ATOM   4346  HA  ASP A 269     -35.959  18.350 -12.729  1.00  1.00           H  
ATOM   4347 1HB  ASP A 269     -35.269  20.181 -11.090  1.00  1.00           H  
ATOM   4348 2HB  ASP A 269     -36.410  21.230 -11.915  1.00  1.00           H  
ATOM   4349  N   ALA A 270     -37.052  20.788 -14.679  1.00  1.00           N  
ATOM   4350  CA  ALA A 270     -38.050  21.084 -15.702  1.00  1.00           C  
ATOM   4351  C   ALA A 270     -37.963  20.022 -16.803  1.00  1.00           C  
ATOM   4352  O   ALA A 270     -38.987  19.560 -17.326  1.00  1.00           O  
ATOM   4353  CB  ALA A 270     -37.833  22.478 -16.267  1.00  1.00           C  
ATOM   4354  H   ALA A 270     -36.298  21.441 -14.511  1.00  1.00           H  
ATOM   4355  HA  ALA A 270     -39.038  21.026 -15.256  1.00  1.00           H  
ATOM   4356 1HB  ALA A 270     -38.587  22.692 -17.024  1.00  1.00           H  
ATOM   4357 2HB  ALA A 270     -37.909  23.214 -15.463  1.00  1.00           H  
ATOM   4358 3HB  ALA A 270     -36.841  22.538 -16.715  1.00  1.00           H  
ATOM   4359  N   GLU A 271     -36.725  19.595 -17.111  1.00  1.00           N  
ATOM   4360  CA  GLU A 271     -36.484  18.569 -18.120  1.00  1.00           C  
ATOM   4361  C   GLU A 271     -37.178  17.274 -17.777  1.00  1.00           C  
ATOM   4362  O   GLU A 271     -37.902  16.724 -18.612  1.00  1.00           O  
ATOM   4363  CB  GLU A 271     -34.989  18.271 -18.259  1.00  1.00           C  
ATOM   4364  CG  GLU A 271     -34.665  17.156 -19.275  1.00  1.00           C  
ATOM   4365  CD  GLU A 271     -33.174  16.895 -19.519  1.00  1.00           C  
ATOM   4366  OE1 GLU A 271     -32.356  17.517 -18.900  1.00  1.00           O  
ATOM   4367  OE2 GLU A 271     -32.874  16.092 -20.375  1.00  1.00           O  
ATOM   4368  H   GLU A 271     -35.923  20.030 -16.656  1.00  1.00           H  
ATOM   4369  HA  GLU A 271     -36.869  18.928 -19.077  1.00  1.00           H  
ATOM   4370 1HB  GLU A 271     -34.457  19.177 -18.498  1.00  1.00           H  
ATOM   4371 2HB  GLU A 271     -34.611  17.930 -17.306  1.00  1.00           H  
ATOM   4372 1HG  GLU A 271     -35.103  16.235 -18.894  1.00  1.00           H  
ATOM   4373 2HG  GLU A 271     -35.153  17.373 -20.191  1.00  1.00           H  
ATOM   4374  N   GLU A 272     -36.983  16.792 -16.541  1.00  0.99           N  
ATOM   4375  CA  GLU A 272     -37.594  15.540 -16.110  1.00  0.99           C  
ATOM   4376  C   GLU A 272     -39.112  15.613 -16.040  1.00  0.99           C  
ATOM   4377  O   GLU A 272     -39.791  14.644 -16.378  1.00  0.99           O  
ATOM   4378  CB  GLU A 272     -37.044  15.102 -14.749  1.00  0.99           C  
ATOM   4379  CG  GLU A 272     -35.586  14.588 -14.752  1.00  0.99           C  
ATOM   4380  CD  GLU A 272     -35.404  13.263 -15.482  1.00  0.99           C  
ATOM   4381  OE1 GLU A 272     -36.119  12.338 -15.172  1.00  0.99           O  
ATOM   4382  OE2 GLU A 272     -34.546  13.175 -16.330  1.00  0.99           O  
ATOM   4383  H   GLU A 272     -36.365  17.292 -15.895  1.00  0.99           H  
ATOM   4384  HA  GLU A 272     -37.331  14.776 -16.840  1.00  0.99           H  
ATOM   4385 1HB  GLU A 272     -37.091  15.952 -14.062  1.00  0.99           H  
ATOM   4386 2HB  GLU A 272     -37.678  14.317 -14.339  1.00  0.99           H  
ATOM   4387 1HG  GLU A 272     -34.957  15.336 -15.237  1.00  0.99           H  
ATOM   4388 2HG  GLU A 272     -35.248  14.484 -13.723  1.00  0.99           H  
ATOM   4389  N   LEU A 273     -39.661  16.758 -15.630  1.00  0.98           N  
ATOM   4390  CA  LEU A 273     -41.111  16.858 -15.539  1.00  0.98           C  
ATOM   4391  C   LEU A 273     -41.752  16.781 -16.931  1.00  0.98           C  
ATOM   4392  O   LEU A 273     -42.754  16.081 -17.129  1.00  0.98           O  
ATOM   4393  CB  LEU A 273     -41.529  18.139 -14.812  1.00  0.98           C  
ATOM   4394  CG  LEU A 273     -43.029  18.305 -14.638  1.00  0.98           C  
ATOM   4395  CD1 LEU A 273     -43.572  17.166 -13.894  1.00  0.98           C  
ATOM   4396  CD2 LEU A 273     -43.302  19.496 -13.855  1.00  0.98           C  
ATOM   4397  H   LEU A 273     -39.068  17.538 -15.339  1.00  0.98           H  
ATOM   4398  HA  LEU A 273     -41.470  16.015 -14.954  1.00  0.98           H  
ATOM   4399 1HB  LEU A 273     -41.065  18.148 -13.823  1.00  0.98           H  
ATOM   4400 2HB  LEU A 273     -41.149  18.998 -15.374  1.00  0.98           H  
ATOM   4401  HG  LEU A 273     -43.508  18.361 -15.615  1.00  0.98           H  
ATOM   4402 1HD1 LEU A 273     -44.640  17.321 -13.794  1.00  0.98           H  
ATOM   4403 2HD1 LEU A 273     -43.382  16.247 -14.431  1.00  0.98           H  
ATOM   4404 3HD1 LEU A 273     -43.105  17.114 -12.909  1.00  0.98           H  
ATOM   4405 1HD2 LEU A 273     -44.361  19.593 -13.712  1.00  0.98           H  
ATOM   4406 2HD2 LEU A 273     -42.829  19.394 -12.889  1.00  0.98           H  
ATOM   4407 3HD2 LEU A 273     -42.911  20.353 -14.382  1.00  0.98           H  
ATOM   4408  N   LEU A 274     -41.190  17.516 -17.899  1.00  0.97           N  
ATOM   4409  CA  LEU A 274     -41.703  17.481 -19.270  1.00  0.97           C  
ATOM   4410  C   LEU A 274     -41.294  16.211 -20.043  1.00  0.97           C  
ATOM   4411  O   LEU A 274     -42.068  15.698 -20.855  1.00  0.97           O  
ATOM   4412  CB  LEU A 274     -41.297  18.717 -20.082  1.00  0.97           C  
ATOM   4413  CG  LEU A 274     -41.890  18.693 -21.512  1.00  0.97           C  
ATOM   4414  CD1 LEU A 274     -43.406  18.635 -21.440  1.00  0.97           C  
ATOM   4415  CD2 LEU A 274     -41.500  19.898 -22.285  1.00  0.97           C  
ATOM   4416  H   LEU A 274     -40.380  18.102 -17.683  1.00  0.97           H  
ATOM   4417  HA  LEU A 274     -42.790  17.488 -19.209  1.00  0.97           H  
ATOM   4418 1HB  LEU A 274     -41.652  19.592 -19.572  1.00  0.97           H  
ATOM   4419 2HB  LEU A 274     -40.205  18.763 -20.150  1.00  0.97           H  
ATOM   4420  HG  LEU A 274     -41.527  17.815 -22.001  1.00  0.97           H  
ATOM   4421 1HD1 LEU A 274     -43.816  18.593 -22.453  1.00  0.97           H  
ATOM   4422 2HD1 LEU A 274     -43.718  17.751 -20.892  1.00  0.97           H  
ATOM   4423 3HD1 LEU A 274     -43.783  19.526 -20.937  1.00  0.97           H  
ATOM   4424 1HD2 LEU A 274     -41.902  19.824 -23.288  1.00  0.97           H  
ATOM   4425 2HD2 LEU A 274     -41.906  20.719 -21.812  1.00  0.97           H  
ATOM   4426 3HD2 LEU A 274     -40.449  20.005 -22.337  1.00  0.97           H  
ATOM   4427  N   GLY A 275     -40.054  15.749 -19.838  1.00  0.95           N  
ATOM   4428  CA  GLY A 275     -39.469  14.629 -20.575  1.00  0.95           C  
ATOM   4429  C   GLY A 275     -38.735  15.096 -21.838  1.00  0.95           C  
ATOM   4430  O   GLY A 275     -38.537  14.320 -22.778  1.00  0.95           O  
ATOM   4431  H   GLY A 275     -39.473  16.191 -19.143  1.00  0.95           H  
ATOM   4432 1HA  GLY A 275     -38.771  14.104 -19.921  1.00  0.95           H  
ATOM   4433 2HA  GLY A 275     -40.253  13.923 -20.841  1.00  0.95           H  
ATOM   4434  N   VAL A 276     -38.408  16.388 -21.876  1.00  0.92           N  
ATOM   4435  CA  VAL A 276     -37.747  17.026 -23.023  1.00  0.92           C  
ATOM   4436  C   VAL A 276     -36.539  17.862 -22.604  1.00  0.92           C  
ATOM   4437  O   VAL A 276     -36.636  18.664 -21.677  1.00  0.92           O  
ATOM   4438  CB  VAL A 276     -38.743  17.920 -23.770  1.00  0.92           C  
ATOM   4439  CG1 VAL A 276     -38.084  18.593 -24.904  1.00  0.92           C  
ATOM   4440  CG2 VAL A 276     -39.923  17.092 -24.281  1.00  0.92           C  
ATOM   4441  H   VAL A 276     -38.565  16.917 -21.019  1.00  0.92           H  
ATOM   4442  HA  VAL A 276     -37.404  16.244 -23.701  1.00  0.92           H  
ATOM   4443  HB  VAL A 276     -39.070  18.661 -23.109  1.00  0.92           H  
ATOM   4444 1HG1 VAL A 276     -38.792  19.245 -25.412  1.00  0.92           H  
ATOM   4445 2HG1 VAL A 276     -37.260  19.177 -24.547  1.00  0.92           H  
ATOM   4446 3HG1 VAL A 276     -37.718  17.843 -25.600  1.00  0.92           H  
ATOM   4447 1HG2 VAL A 276     -40.630  17.746 -24.798  1.00  0.92           H  
ATOM   4448 2HG2 VAL A 276     -39.554  16.336 -24.974  1.00  0.92           H  
ATOM   4449 3HG2 VAL A 276     -40.431  16.599 -23.467  1.00  0.92           H  
ATOM   4450  N   SER A 277     -35.404  17.708 -23.290  1.00  0.88           N  
ATOM   4451  CA  SER A 277     -34.219  18.466 -22.891  1.00  0.88           C  
ATOM   4452  C   SER A 277     -34.432  19.973 -23.028  1.00  0.88           C  
ATOM   4453  O   SER A 277     -35.111  20.390 -23.965  1.00  0.88           O  
ATOM   4454  CB  SER A 277     -33.049  18.094 -23.780  1.00  0.88           C  
ATOM   4455  OG  SER A 277     -33.273  18.517 -25.125  1.00  0.88           O  
ATOM   4456  H   SER A 277     -35.364  17.051 -24.058  1.00  0.88           H  
ATOM   4457  HA  SER A 277     -33.982  18.179 -21.885  1.00  0.88           H  
ATOM   4458 1HB  SER A 277     -32.139  18.552 -23.400  1.00  0.88           H  
ATOM   4459 2HB  SER A 277     -32.903  17.015 -23.751  1.00  0.88           H  
ATOM   4460  HG  SER A 277     -33.967  17.935 -25.466  1.00  0.88           H  
ATOM   4461  N   PRO A 278     -33.765  20.818 -22.204  1.00  0.84           N  
ATOM   4462  CA  PRO A 278     -33.755  22.270 -22.278  1.00  0.84           C  
ATOM   4463  C   PRO A 278     -33.284  22.783 -23.622  1.00  0.84           C  
ATOM   4464  O   PRO A 278     -33.630  23.889 -24.032  1.00  0.84           O  
ATOM   4465  CB  PRO A 278     -32.765  22.653 -21.187  1.00  0.84           C  
ATOM   4466  CG  PRO A 278     -32.808  21.525 -20.209  1.00  0.84           C  
ATOM   4467  CD  PRO A 278     -33.008  20.296 -21.052  1.00  0.84           C  
ATOM   4468  HA  PRO A 278     -34.750  22.654 -22.039  1.00  0.84           H  
ATOM   4469 1HB  PRO A 278     -31.769  22.797 -21.628  1.00  0.84           H  
ATOM   4470 2HB  PRO A 278     -33.063  23.608 -20.753  1.00  0.84           H  
ATOM   4471 1HG  PRO A 278     -31.873  21.496 -19.624  1.00  0.84           H  
ATOM   4472 2HG  PRO A 278     -33.630  21.676 -19.484  1.00  0.84           H  
ATOM   4473 1HD  PRO A 278     -32.048  19.856 -21.352  1.00  0.84           H  
ATOM   4474 2HD  PRO A 278     -33.605  19.633 -20.467  1.00  0.84           H  
ATOM   4475  N   GLU A 279     -32.498  21.979 -24.333  1.00  0.80           N  
ATOM   4476  CA  GLU A 279     -32.036  22.424 -25.627  1.00  0.80           C  
ATOM   4477  C   GLU A 279     -33.203  22.351 -26.604  1.00  0.80           C  
ATOM   4478  O   GLU A 279     -33.464  23.318 -27.316  1.00  0.80           O  
ATOM   4479  CB  GLU A 279     -30.875  21.548 -26.098  1.00  0.80           C  
ATOM   4480  CG  GLU A 279     -29.546  21.689 -25.293  1.00  0.80           C  
ATOM   4481  CD  GLU A 279     -28.805  23.013 -25.497  1.00  0.80           C  
ATOM   4482  OE1 GLU A 279     -28.827  23.507 -26.599  1.00  0.80           O  
ATOM   4483  OE2 GLU A 279     -28.204  23.518 -24.557  1.00  0.80           O  
ATOM   4484  H   GLU A 279     -32.218  21.077 -23.984  1.00  0.80           H  
ATOM   4485  HA  GLU A 279     -31.703  23.459 -25.554  1.00  0.80           H  
ATOM   4486 1HB  GLU A 279     -31.179  20.501 -26.046  1.00  0.80           H  
ATOM   4487 2HB  GLU A 279     -30.660  21.771 -27.142  1.00  0.80           H  
ATOM   4488 1HG  GLU A 279     -29.779  21.586 -24.232  1.00  0.80           H  
ATOM   4489 2HG  GLU A 279     -28.887  20.867 -25.570  1.00  0.80           H  
ATOM   4490  N   GLU A 280     -33.963  21.243 -26.589  1.00  0.77           N  
ATOM   4491  CA  GLU A 280     -35.121  21.157 -27.486  1.00  0.77           C  
ATOM   4492  C   GLU A 280     -36.161  22.210 -27.115  1.00  0.77           C  
ATOM   4493  O   GLU A 280     -36.782  22.827 -27.983  1.00  0.77           O  
ATOM   4494  CB  GLU A 280     -35.753  19.767 -27.498  1.00  0.77           C  
ATOM   4495  CG  GLU A 280     -36.943  19.649 -28.476  1.00  0.77           C  
ATOM   4496  CD  GLU A 280     -37.549  18.248 -28.612  1.00  0.77           C  
ATOM   4497  OE1 GLU A 280     -37.099  17.344 -27.954  1.00  0.77           O  
ATOM   4498  OE2 GLU A 280     -38.450  18.097 -29.411  1.00  0.77           O  
ATOM   4499  H   GLU A 280     -33.734  20.455 -25.972  1.00  0.77           H  
ATOM   4500  HA  GLU A 280     -34.780  21.370 -28.501  1.00  0.77           H  
ATOM   4501 1HB  GLU A 280     -35.004  19.032 -27.785  1.00  0.77           H  
ATOM   4502 2HB  GLU A 280     -36.077  19.524 -26.507  1.00  0.77           H  
ATOM   4503 1HG  GLU A 280     -37.717  20.326 -28.118  1.00  0.77           H  
ATOM   4504 2HG  GLU A 280     -36.627  19.999 -29.459  1.00  0.77           H  
ATOM   4505  N   ILE A 281     -36.352  22.421 -25.812  1.00  0.74           N  
ATOM   4506  CA  ILE A 281     -37.337  23.389 -25.355  1.00  0.74           C  
ATOM   4507  C   ILE A 281     -36.935  24.769 -25.870  1.00  0.74           C  
ATOM   4508  O   ILE A 281     -37.768  25.504 -26.405  1.00  0.74           O  
ATOM   4509  CB  ILE A 281     -37.422  23.382 -23.819  1.00  0.74           C  
ATOM   4510  CG1 ILE A 281     -38.000  22.039 -23.347  1.00  0.74           C  
ATOM   4511  CG2 ILE A 281     -38.288  24.517 -23.313  1.00  0.74           C  
ATOM   4512  CD1 ILE A 281     -37.850  21.766 -21.864  1.00  0.74           C  
ATOM   4513  H   ILE A 281     -35.818  21.873 -25.134  1.00  0.74           H  
ATOM   4514  HA  ILE A 281     -38.310  23.128 -25.768  1.00  0.74           H  
ATOM   4515  HB  ILE A 281     -36.423  23.484 -23.414  1.00  0.74           H  
ATOM   4516 1HG1 ILE A 281     -39.059  22.006 -23.598  1.00  0.74           H  
ATOM   4517 2HG1 ILE A 281     -37.496  21.259 -23.879  1.00  0.74           H  
ATOM   4518 1HG2 ILE A 281     -38.317  24.489 -22.232  1.00  0.74           H  
ATOM   4519 2HG2 ILE A 281     -37.883  25.463 -23.641  1.00  0.74           H  
ATOM   4520 3HG2 ILE A 281     -39.280  24.401 -23.690  1.00  0.74           H  
ATOM   4521 1HD1 ILE A 281     -38.276  20.791 -21.625  1.00  0.74           H  
ATOM   4522 2HD1 ILE A 281     -36.800  21.763 -21.597  1.00  0.74           H  
ATOM   4523 3HD1 ILE A 281     -38.356  22.527 -21.304  1.00  0.74           H  
ATOM   4524  N   ALA A 282     -35.648  25.113 -25.731  1.00  0.72           N  
ATOM   4525  CA  ALA A 282     -35.135  26.378 -26.235  1.00  0.72           C  
ATOM   4526  C   ALA A 282     -35.312  26.494 -27.739  1.00  0.72           C  
ATOM   4527  O   ALA A 282     -35.665  27.568 -28.234  1.00  0.72           O  
ATOM   4528  CB  ALA A 282     -33.673  26.515 -25.886  1.00  0.72           C  
ATOM   4529  H   ALA A 282     -34.996  24.489 -25.258  1.00  0.72           H  
ATOM   4530  HA  ALA A 282     -35.696  27.186 -25.773  1.00  0.72           H  
ATOM   4531 1HB  ALA A 282     -33.304  27.470 -26.243  1.00  0.72           H  
ATOM   4532 2HB  ALA A 282     -33.555  26.457 -24.804  1.00  0.72           H  
ATOM   4533 3HB  ALA A 282     -33.114  25.707 -26.354  1.00  0.72           H  
ATOM   4534  N   GLU A 283     -35.098  25.397 -28.480  1.00  0.71           N  
ATOM   4535  CA  GLU A 283     -35.291  25.463 -29.922  1.00  0.71           C  
ATOM   4536  C   GLU A 283     -36.746  25.766 -30.235  1.00  0.71           C  
ATOM   4537  O   GLU A 283     -37.033  26.557 -31.132  1.00  0.71           O  
ATOM   4538  CB  GLU A 283     -34.849  24.173 -30.635  1.00  0.71           C  
ATOM   4539  CG  GLU A 283     -33.332  23.949 -30.681  1.00  0.71           C  
ATOM   4540  CD  GLU A 283     -32.923  22.665 -31.391  1.00  0.71           C  
ATOM   4541  OE1 GLU A 283     -33.783  21.906 -31.776  1.00  0.71           O  
ATOM   4542  OE2 GLU A 283     -31.741  22.453 -31.550  1.00  0.71           O  
ATOM   4543  H   GLU A 283     -34.776  24.533 -28.044  1.00  0.71           H  
ATOM   4544  HA  GLU A 283     -34.684  26.279 -30.310  1.00  0.71           H  
ATOM   4545 1HB  GLU A 283     -35.295  23.315 -30.134  1.00  0.71           H  
ATOM   4546 2HB  GLU A 283     -35.221  24.180 -31.660  1.00  0.71           H  
ATOM   4547 1HG  GLU A 283     -32.877  24.792 -31.198  1.00  0.71           H  
ATOM   4548 2HG  GLU A 283     -32.947  23.936 -29.669  1.00  0.71           H  
ATOM   4549  N   LYS A 284     -37.676  25.184 -29.474  1.00  0.70           N  
ATOM   4550  CA  LYS A 284     -39.082  25.465 -29.722  1.00  0.70           C  
ATOM   4551  C   LYS A 284     -39.403  26.924 -29.407  1.00  0.70           C  
ATOM   4552  O   LYS A 284     -40.126  27.581 -30.159  1.00  0.70           O  
ATOM   4553  CB  LYS A 284     -39.971  24.491 -28.966  1.00  0.70           C  
ATOM   4554  CG  LYS A 284     -39.912  23.084 -29.552  1.00  0.70           C  
ATOM   4555  CD  LYS A 284     -40.800  22.082 -28.831  1.00  0.70           C  
ATOM   4556  CE  LYS A 284     -40.680  20.715 -29.508  1.00  0.70           C  
ATOM   4557  NZ  LYS A 284     -41.495  19.665 -28.854  1.00  0.70           N  
ATOM   4558  H   LYS A 284     -37.396  24.517 -28.751  1.00  0.70           H  
ATOM   4559  HA  LYS A 284     -39.272  25.313 -30.785  1.00  0.70           H  
ATOM   4560 1HB  LYS A 284     -39.669  24.448 -27.918  1.00  0.70           H  
ATOM   4561 2HB  LYS A 284     -40.990  24.833 -29.014  1.00  0.70           H  
ATOM   4562 1HG  LYS A 284     -40.203  23.124 -30.601  1.00  0.70           H  
ATOM   4563 2HG  LYS A 284     -38.881  22.728 -29.499  1.00  0.70           H  
ATOM   4564 1HD  LYS A 284     -40.490  21.994 -27.786  1.00  0.70           H  
ATOM   4565 2HD  LYS A 284     -41.840  22.404 -28.862  1.00  0.70           H  
ATOM   4566 1HE  LYS A 284     -40.988  20.805 -30.547  1.00  0.70           H  
ATOM   4567 2HE  LYS A 284     -39.642  20.414 -29.480  1.00  0.70           H  
ATOM   4568 1HZ  LYS A 284     -41.360  18.790 -29.333  1.00  0.70           H  
ATOM   4569 2HZ  LYS A 284     -41.213  19.559 -27.894  1.00  0.70           H  
ATOM   4570 3HZ  LYS A 284     -42.498  19.902 -28.872  1.00  0.70           H  
ATOM   4571  N   ILE A 285     -38.808  27.482 -28.349  1.00  0.70           N  
ATOM   4572  CA  ILE A 285     -39.058  28.896 -28.083  1.00  0.70           C  
ATOM   4573  C   ILE A 285     -38.526  29.726 -29.252  1.00  0.70           C  
ATOM   4574  O   ILE A 285     -39.205  30.638 -29.726  1.00  0.70           O  
ATOM   4575  CB  ILE A 285     -38.393  29.373 -26.770  1.00  0.70           C  
ATOM   4576  CG1 ILE A 285     -39.026  28.700 -25.541  1.00  0.70           C  
ATOM   4577  CG2 ILE A 285     -38.516  30.894 -26.654  1.00  0.70           C  
ATOM   4578  CD1 ILE A 285     -40.501  29.046 -25.344  1.00  0.70           C  
ATOM   4579  H   ILE A 285     -38.224  26.916 -27.731  1.00  0.70           H  
ATOM   4580  HA  ILE A 285     -40.128  29.055 -28.001  1.00  0.70           H  
ATOM   4581  HB  ILE A 285     -37.338  29.097 -26.786  1.00  0.70           H  
ATOM   4582 1HG1 ILE A 285     -38.924  27.624 -25.640  1.00  0.70           H  
ATOM   4583 2HG1 ILE A 285     -38.482  29.015 -24.654  1.00  0.70           H  
ATOM   4584 1HG2 ILE A 285     -38.028  31.229 -25.741  1.00  0.70           H  
ATOM   4585 2HG2 ILE A 285     -38.037  31.369 -27.515  1.00  0.70           H  
ATOM   4586 3HG2 ILE A 285     -39.559  31.173 -26.625  1.00  0.70           H  
ATOM   4587 1HD1 ILE A 285     -40.877  28.546 -24.451  1.00  0.70           H  
ATOM   4588 2HD1 ILE A 285     -40.606  30.124 -25.220  1.00  0.70           H  
ATOM   4589 3HD1 ILE A 285     -41.075  28.727 -26.209  1.00  0.70           H  
ATOM   4590  N   LYS A 286     -37.335  29.378 -29.755  1.00  0.71           N  
ATOM   4591  CA  LYS A 286     -36.733  30.088 -30.880  1.00  0.71           C  
ATOM   4592  C   LYS A 286     -37.623  30.021 -32.122  1.00  0.71           C  
ATOM   4593  O   LYS A 286     -37.884  31.047 -32.750  1.00  0.71           O  
ATOM   4594  CB  LYS A 286     -35.342  29.517 -31.180  1.00  0.71           C  
ATOM   4595  CG  LYS A 286     -34.553  30.192 -32.311  1.00  0.71           C  
ATOM   4596  CD  LYS A 286     -33.163  29.534 -32.447  1.00  0.71           C  
ATOM   4597  CE  LYS A 286     -32.266  30.250 -33.460  1.00  0.71           C  
ATOM   4598  NZ  LYS A 286     -32.773  30.128 -34.847  1.00  0.71           N  
ATOM   4599  H   LYS A 286     -36.819  28.611 -29.322  1.00  0.71           H  
ATOM   4600  HA  LYS A 286     -36.625  31.138 -30.603  1.00  0.71           H  
ATOM   4601 1HB  LYS A 286     -34.738  29.552 -30.274  1.00  0.71           H  
ATOM   4602 2HB  LYS A 286     -35.441  28.472 -31.452  1.00  0.71           H  
ATOM   4603 1HG  LYS A 286     -35.097  30.082 -33.256  1.00  0.71           H  
ATOM   4604 2HG  LYS A 286     -34.435  31.254 -32.100  1.00  0.71           H  
ATOM   4605 1HD  LYS A 286     -32.670  29.536 -31.475  1.00  0.71           H  
ATOM   4606 2HD  LYS A 286     -33.289  28.498 -32.764  1.00  0.71           H  
ATOM   4607 1HE  LYS A 286     -32.206  31.305 -33.199  1.00  0.71           H  
ATOM   4608 2HE  LYS A 286     -31.266  29.818 -33.413  1.00  0.71           H  
ATOM   4609 1HZ  LYS A 286     -32.170  30.614 -35.487  1.00  0.71           H  
ATOM   4610 2HZ  LYS A 286     -32.834  29.165 -35.118  1.00  0.71           H  
ATOM   4611 3HZ  LYS A 286     -33.710  30.550 -34.911  1.00  0.71           H  
ATOM   4612  N   GLU A 287     -38.109  28.824 -32.481  1.00  0.73           N  
ATOM   4613  CA  GLU A 287     -38.956  28.714 -33.670  1.00  0.73           C  
ATOM   4614  C   GLU A 287     -40.224  29.541 -33.503  1.00  0.73           C  
ATOM   4615  O   GLU A 287     -40.689  30.199 -34.445  1.00  0.73           O  
ATOM   4616  CB  GLU A 287     -39.318  27.254 -33.981  1.00  0.73           C  
ATOM   4617  CG  GLU A 287     -38.156  26.398 -34.519  1.00  0.73           C  
ATOM   4618  CD  GLU A 287     -38.557  24.961 -34.840  1.00  0.73           C  
ATOM   4619  OE1 GLU A 287     -39.665  24.583 -34.535  1.00  0.73           O  
ATOM   4620  OE2 GLU A 287     -37.751  24.253 -35.404  1.00  0.73           O  
ATOM   4621  H   GLU A 287     -37.871  27.995 -31.936  1.00  0.73           H  
ATOM   4622  HA  GLU A 287     -38.401  29.115 -34.521  1.00  0.73           H  
ATOM   4623 1HB  GLU A 287     -39.679  26.778 -33.066  1.00  0.73           H  
ATOM   4624 2HB  GLU A 287     -40.128  27.226 -34.708  1.00  0.73           H  
ATOM   4625 1HG  GLU A 287     -37.765  26.866 -35.422  1.00  0.73           H  
ATOM   4626 2HG  GLU A 287     -37.359  26.391 -33.775  1.00  0.73           H  
ATOM   4627  N   LEU A 288     -40.781  29.540 -32.297  1.00  0.77           N  
ATOM   4628  CA  LEU A 288     -41.954  30.344 -32.061  1.00  0.77           C  
ATOM   4629  C   LEU A 288     -41.613  31.815 -32.236  1.00  0.77           C  
ATOM   4630  O   LEU A 288     -42.336  32.547 -32.902  1.00  0.77           O  
ATOM   4631  CB  LEU A 288     -42.486  30.059 -30.666  1.00  0.77           C  
ATOM   4632  CG  LEU A 288     -43.145  28.705 -30.482  1.00  0.77           C  
ATOM   4633  CD1 LEU A 288     -43.381  28.435 -28.996  1.00  0.77           C  
ATOM   4634  CD2 LEU A 288     -44.451  28.729 -31.240  1.00  0.77           C  
ATOM   4635  H   LEU A 288     -40.394  28.969 -31.543  1.00  0.77           H  
ATOM   4636  HA  LEU A 288     -42.715  30.072 -32.788  1.00  0.77           H  
ATOM   4637 1HB  LEU A 288     -41.652  30.099 -29.980  1.00  0.77           H  
ATOM   4638 2HB  LEU A 288     -43.190  30.827 -30.397  1.00  0.77           H  
ATOM   4639  HG  LEU A 288     -42.504  27.919 -30.878  1.00  0.77           H  
ATOM   4640 1HD1 LEU A 288     -43.865  27.465 -28.870  1.00  0.77           H  
ATOM   4641 2HD1 LEU A 288     -42.426  28.433 -28.474  1.00  0.77           H  
ATOM   4642 3HD1 LEU A 288     -44.003  29.201 -28.586  1.00  0.77           H  
ATOM   4643 1HD2 LEU A 288     -44.953  27.767 -31.130  1.00  0.77           H  
ATOM   4644 2HD2 LEU A 288     -45.078  29.519 -30.841  1.00  0.77           H  
ATOM   4645 3HD2 LEU A 288     -44.255  28.921 -32.296  1.00  0.77           H  
ATOM   4646  N   GLU A 289     -40.466  32.259 -31.738  1.00  0.81           N  
ATOM   4647  CA  GLU A 289     -40.155  33.665 -31.923  1.00  0.81           C  
ATOM   4648  C   GLU A 289     -40.005  34.007 -33.415  1.00  0.81           C  
ATOM   4649  O   GLU A 289     -40.612  34.970 -33.906  1.00  0.81           O  
ATOM   4650  CB  GLU A 289     -38.876  34.035 -31.157  1.00  0.81           C  
ATOM   4651  CG  GLU A 289     -39.009  34.046 -29.620  1.00  0.81           C  
ATOM   4652  CD  GLU A 289     -37.684  34.305 -28.938  1.00  0.81           C  
ATOM   4653  OE1 GLU A 289     -36.695  34.404 -29.624  1.00  0.81           O  
ATOM   4654  OE2 GLU A 289     -37.652  34.392 -27.731  1.00  0.81           O  
ATOM   4655  H   GLU A 289     -39.854  31.647 -31.198  1.00  0.81           H  
ATOM   4656  HA  GLU A 289     -40.976  34.244 -31.518  1.00  0.81           H  
ATOM   4657 1HB  GLU A 289     -38.089  33.325 -31.412  1.00  0.81           H  
ATOM   4658 2HB  GLU A 289     -38.540  35.022 -31.472  1.00  0.81           H  
ATOM   4659 1HG  GLU A 289     -39.718  34.827 -29.335  1.00  0.81           H  
ATOM   4660 2HG  GLU A 289     -39.410  33.098 -29.286  1.00  0.81           H  
ATOM   4661  N   GLU A 290     -39.340  33.122 -34.177  1.00  0.88           N  
ATOM   4662  CA  GLU A 290     -39.126  33.324 -35.616  1.00  0.88           C  
ATOM   4663  C   GLU A 290     -40.438  33.332 -36.399  1.00  0.88           C  
ATOM   4664  O   GLU A 290     -40.536  33.961 -37.456  1.00  0.88           O  
ATOM   4665  CB  GLU A 290     -38.179  32.264 -36.201  1.00  0.88           C  
ATOM   4666  CG  GLU A 290     -36.723  32.385 -35.738  1.00  0.88           C  
ATOM   4667  CD  GLU A 290     -35.796  31.347 -36.343  1.00  0.88           C  
ATOM   4668  OE1 GLU A 290     -36.230  30.551 -37.140  1.00  0.88           O  
ATOM   4669  OE2 GLU A 290     -34.632  31.354 -35.987  1.00  0.88           O  
ATOM   4670  H   GLU A 290     -38.909  32.317 -33.719  1.00  0.88           H  
ATOM   4671  HA  GLU A 290     -38.655  34.297 -35.749  1.00  0.88           H  
ATOM   4672 1HB  GLU A 290     -38.536  31.272 -35.920  1.00  0.88           H  
ATOM   4673 2HB  GLU A 290     -38.195  32.322 -37.287  1.00  0.88           H  
ATOM   4674 1HG  GLU A 290     -36.357  33.377 -36.000  1.00  0.88           H  
ATOM   4675 2HG  GLU A 290     -36.696  32.299 -34.654  1.00  0.88           H  
ATOM   4676  N   SER A 291     -41.459  32.676 -35.852  1.00  0.97           N  
ATOM   4677  CA  SER A 291     -42.770  32.572 -36.468  1.00  0.97           C  
ATOM   4678  C   SER A 291     -43.624  33.837 -36.285  1.00  0.97           C  
ATOM   4679  O   SER A 291     -44.727  33.917 -36.832  1.00  0.97           O  
ATOM   4680  CB  SER A 291     -43.507  31.380 -35.893  1.00  0.97           C  
ATOM   4681  OG  SER A 291     -42.836  30.179 -36.192  1.00  0.97           O  
ATOM   4682  H   SER A 291     -41.295  32.158 -34.988  1.00  0.97           H  
ATOM   4683  HA  SER A 291     -42.626  32.410 -37.536  1.00  0.97           H  
ATOM   4684 1HB  SER A 291     -43.589  31.491 -34.818  1.00  0.97           H  
ATOM   4685 2HB  SER A 291     -44.515  31.349 -36.296  1.00  0.97           H  
ATOM   4686  HG  SER A 291     -41.983  30.217 -35.695  1.00  0.97           H  
ATOM   4687  N   GLY A 292     -43.131  34.821 -35.519  1.00  1.07           N  
ATOM   4688  CA  GLY A 292     -43.882  36.058 -35.293  1.00  1.07           C  
ATOM   4689  C   GLY A 292     -44.397  36.216 -33.865  1.00  1.07           C  
ATOM   4690  O   GLY A 292     -45.474  36.777 -33.643  1.00  1.07           O  
ATOM   4691  H   GLY A 292     -42.214  34.714 -35.085  1.00  1.07           H  
ATOM   4692 1HA  GLY A 292     -43.237  36.902 -35.531  1.00  1.07           H  
ATOM   4693 2HA  GLY A 292     -44.720  36.102 -35.985  1.00  1.07           H  
ATOM   4694  N   LEU A 293     -43.654  35.688 -32.903  1.00  1.16           N  
ATOM   4695  CA  LEU A 293     -44.042  35.767 -31.495  1.00  1.16           C  
ATOM   4696  C   LEU A 293     -42.980  36.480 -30.658  1.00  1.16           C  
ATOM   4697  O   LEU A 293     -41.791  36.429 -30.967  1.00  1.16           O  
ATOM   4698  CB  LEU A 293     -44.299  34.365 -30.913  1.00  1.16           C  
ATOM   4699  CG  LEU A 293     -45.609  33.609 -31.354  1.00  1.16           C  
ATOM   4700  CD1 LEU A 293     -45.414  32.883 -32.684  1.00  1.16           C  
ATOM   4701  CD2 LEU A 293     -45.982  32.589 -30.274  1.00  1.16           C  
ATOM   4702  H   LEU A 293     -42.764  35.261 -33.160  1.00  1.16           H  
ATOM   4703  HA  LEU A 293     -44.965  36.338 -31.420  1.00  1.16           H  
ATOM   4704 1HB  LEU A 293     -43.463  33.742 -31.148  1.00  1.16           H  
ATOM   4705 2HB  LEU A 293     -44.332  34.461 -29.827  1.00  1.16           H  
ATOM   4706  HG  LEU A 293     -46.411  34.336 -31.480  1.00  1.16           H  
ATOM   4707 1HD1 LEU A 293     -46.340  32.382 -32.959  1.00  1.16           H  
ATOM   4708 2HD1 LEU A 293     -45.144  33.580 -33.464  1.00  1.16           H  
ATOM   4709 3HD1 LEU A 293     -44.639  32.146 -32.578  1.00  1.16           H  
ATOM   4710 1HD2 LEU A 293     -46.895  32.066 -30.563  1.00  1.16           H  
ATOM   4711 2HD2 LEU A 293     -45.185  31.877 -30.163  1.00  1.16           H  
ATOM   4712 3HD2 LEU A 293     -46.142  33.093 -29.337  1.00  1.16           H  
ATOM   4713  N   THR A 294     -43.404  37.168 -29.611  1.00  1.22           N  
ATOM   4714  CA  THR A 294     -42.448  37.781 -28.697  1.00  1.22           C  
ATOM   4715  C   THR A 294     -41.961  36.676 -27.796  1.00  1.22           C  
ATOM   4716  O   THR A 294     -42.578  35.615 -27.789  1.00  1.22           O  
ATOM   4717  CB  THR A 294     -43.096  38.906 -27.869  1.00  1.22           C  
ATOM   4718  OG1 THR A 294     -44.138  38.366 -27.003  1.00  1.22           O  
ATOM   4719  CG2 THR A 294     -43.722  39.912 -28.808  1.00  1.22           C  
ATOM   4720  H   THR A 294     -44.396  37.235 -29.427  1.00  1.22           H  
ATOM   4721  HA  THR A 294     -41.602  38.179 -29.259  1.00  1.22           H  
ATOM   4722  HB  THR A 294     -42.341  39.399 -27.258  1.00  1.22           H  
ATOM   4723  HG1 THR A 294     -44.708  39.092 -26.703  1.00  1.22           H  
ATOM   4724 1HG2 THR A 294     -44.185  40.714 -28.232  1.00  1.22           H  
ATOM   4725 2HG2 THR A 294     -42.953  40.328 -29.458  1.00  1.22           H  
ATOM   4726 3HG2 THR A 294     -44.482  39.417 -29.415  1.00  1.22           H  
ATOM   4727  N   THR A 295     -40.915  36.902 -27.007  1.00  1.23           N  
ATOM   4728  CA  THR A 295     -40.465  35.830 -26.121  1.00  1.23           C  
ATOM   4729  C   THR A 295     -41.585  35.416 -25.179  1.00  1.23           C  
ATOM   4730  O   THR A 295     -41.805  34.230 -24.940  1.00  1.23           O  
ATOM   4731  CB  THR A 295     -39.250  36.230 -25.284  1.00  1.23           C  
ATOM   4732  OG1 THR A 295     -38.151  36.546 -26.143  1.00  1.23           O  
ATOM   4733  CG2 THR A 295     -38.874  35.062 -24.377  1.00  1.23           C  
ATOM   4734  H   THR A 295     -40.428  37.785 -27.037  1.00  1.23           H  
ATOM   4735  HA  THR A 295     -40.188  34.968 -26.732  1.00  1.23           H  
ATOM   4736  HB  THR A 295     -39.490  37.100 -24.676  1.00  1.23           H  
ATOM   4737  HG1 THR A 295     -37.941  35.764 -26.702  1.00  1.23           H  
ATOM   4738 1HG2 THR A 295     -38.008  35.333 -23.776  1.00  1.23           H  
ATOM   4739 2HG2 THR A 295     -39.714  34.823 -23.723  1.00  1.23           H  
ATOM   4740 3HG2 THR A 295     -38.633  34.194 -24.996  1.00  1.23           H  
ATOM   4741  N   LYS A 296     -42.288  36.403 -24.625  1.00  1.20           N  
ATOM   4742  CA  LYS A 296     -43.392  36.120 -23.723  1.00  1.20           C  
ATOM   4743  C   LYS A 296     -44.462  35.285 -24.418  1.00  1.20           C  
ATOM   4744  O   LYS A 296     -44.935  34.287 -23.861  1.00  1.20           O  
ATOM   4745  CB  LYS A 296     -44.005  37.413 -23.197  1.00  1.20           C  
ATOM   4746  CG  LYS A 296     -45.157  37.209 -22.221  1.00  1.20           C  
ATOM   4747  CD  LYS A 296     -45.685  38.540 -21.696  1.00  1.20           C  
ATOM   4748  CE  LYS A 296     -46.872  38.336 -20.763  1.00  1.20           C  
ATOM   4749  NZ  LYS A 296     -47.402  39.628 -20.248  1.00  1.20           N  
ATOM   4750  H   LYS A 296     -42.060  37.359 -24.855  1.00  1.20           H  
ATOM   4751  HA  LYS A 296     -43.011  35.543 -22.880  1.00  1.20           H  
ATOM   4752 1HB  LYS A 296     -43.239  38.005 -22.699  1.00  1.20           H  
ATOM   4753 2HB  LYS A 296     -44.383  37.999 -24.037  1.00  1.20           H  
ATOM   4754 1HG  LYS A 296     -45.969  36.684 -22.733  1.00  1.20           H  
ATOM   4755 2HG  LYS A 296     -44.822  36.598 -21.385  1.00  1.20           H  
ATOM   4756 1HD  LYS A 296     -44.893  39.062 -21.157  1.00  1.20           H  
ATOM   4757 2HD  LYS A 296     -46.000  39.160 -22.536  1.00  1.20           H  
ATOM   4758 1HE  LYS A 296     -47.664  37.819 -21.304  1.00  1.20           H  
ATOM   4759 2HE  LYS A 296     -46.561  37.721 -19.918  1.00  1.20           H  
ATOM   4760 1HZ  LYS A 296     -48.186  39.450 -19.636  1.00  1.20           H  
ATOM   4761 2HZ  LYS A 296     -46.678  40.110 -19.735  1.00  1.20           H  
ATOM   4762 3HZ  LYS A 296     -47.704  40.200 -21.024  1.00  1.20           H  
ATOM   4763  N   GLU A 297     -44.842  35.666 -25.642  1.00  1.12           N  
ATOM   4764  CA  GLU A 297     -45.863  34.882 -26.318  1.00  1.12           C  
ATOM   4765  C   GLU A 297     -45.338  33.490 -26.665  1.00  1.12           C  
ATOM   4766  O   GLU A 297     -46.090  32.515 -26.605  1.00  1.12           O  
ATOM   4767  CB  GLU A 297     -46.394  35.608 -27.553  1.00  1.12           C  
ATOM   4768  CG  GLU A 297     -47.234  36.846 -27.236  1.00  1.12           C  
ATOM   4769  CD  GLU A 297     -48.476  36.501 -26.440  1.00  1.12           C  
ATOM   4770  OE1 GLU A 297     -49.186  35.612 -26.851  1.00  1.12           O  
ATOM   4771  OE2 GLU A 297     -48.719  37.126 -25.435  1.00  1.12           O  
ATOM   4772  H   GLU A 297     -44.440  36.490 -26.096  1.00  1.12           H  
ATOM   4773  HA  GLU A 297     -46.700  34.757 -25.633  1.00  1.12           H  
ATOM   4774 1HB  GLU A 297     -45.555  35.918 -28.172  1.00  1.12           H  
ATOM   4775 2HB  GLU A 297     -47.006  34.931 -28.141  1.00  1.12           H  
ATOM   4776 1HG  GLU A 297     -46.629  37.542 -26.657  1.00  1.12           H  
ATOM   4777 2HG  GLU A 297     -47.517  37.335 -28.166  1.00  1.12           H  
ATOM   4778  N   ALA A 298     -44.053  33.382 -27.016  1.00  1.03           N  
ATOM   4779  CA  ALA A 298     -43.456  32.090 -27.311  1.00  1.03           C  
ATOM   4780  C   ALA A 298     -43.505  31.208 -26.068  1.00  1.03           C  
ATOM   4781  O   ALA A 298     -43.816  30.017 -26.141  1.00  1.03           O  
ATOM   4782  CB  ALA A 298     -42.024  32.270 -27.780  1.00  1.03           C  
ATOM   4783  H   ALA A 298     -43.479  34.217 -27.081  1.00  1.03           H  
ATOM   4784  HA  ALA A 298     -44.036  31.612 -28.094  1.00  1.03           H  
ATOM   4785 1HB  ALA A 298     -41.586  31.304 -28.006  1.00  1.03           H  
ATOM   4786 2HB  ALA A 298     -42.011  32.896 -28.675  1.00  1.03           H  
ATOM   4787 3HB  ALA A 298     -41.445  32.750 -27.000  1.00  1.03           H  
ATOM   4788  N   ALA A 299     -43.247  31.806 -24.900  1.00  0.95           N  
ATOM   4789  CA  ALA A 299     -43.301  31.084 -23.638  1.00  0.95           C  
ATOM   4790  C   ALA A 299     -44.704  30.562 -23.383  1.00  0.95           C  
ATOM   4791  O   ALA A 299     -44.880  29.416 -22.955  1.00  0.95           O  
ATOM   4792  CB  ALA A 299     -42.868  31.994 -22.510  1.00  0.95           C  
ATOM   4793  H   ALA A 299     -42.970  32.787 -24.890  1.00  0.95           H  
ATOM   4794  HA  ALA A 299     -42.623  30.235 -23.694  1.00  0.95           H  
ATOM   4795 1HB  ALA A 299     -42.891  31.459 -21.576  1.00  0.95           H  
ATOM   4796 2HB  ALA A 299     -41.856  32.342 -22.709  1.00  0.95           H  
ATOM   4797 3HB  ALA A 299     -43.533  32.842 -22.448  1.00  0.95           H  
ATOM   4798  N   ARG A 300     -45.713  31.396 -23.687  1.00  0.90           N  
ATOM   4799  CA  ARG A 300     -47.108  31.008 -23.521  1.00  0.90           C  
ATOM   4800  C   ARG A 300     -47.464  29.872 -24.452  1.00  0.90           C  
ATOM   4801  O   ARG A 300     -48.007  28.855 -24.021  1.00  0.90           O  
ATOM   4802  CB  ARG A 300     -48.067  32.168 -23.782  1.00  0.90           C  
ATOM   4803  CG  ARG A 300     -49.566  31.797 -23.637  1.00  0.90           C  
ATOM   4804  CD  ARG A 300     -50.514  32.956 -23.902  1.00  0.90           C  
ATOM   4805  NE  ARG A 300     -50.504  33.447 -25.298  1.00  0.90           N  
ATOM   4806  CZ  ARG A 300     -51.146  32.886 -26.351  1.00  0.90           C  
ATOM   4807  NH1 ARG A 300     -51.876  31.793 -26.243  1.00  0.90           N  
ATOM   4808  NH2 ARG A 300     -51.032  33.477 -27.521  1.00  0.90           N  
ATOM   4809  H   ARG A 300     -45.493  32.338 -24.016  1.00  0.90           H  
ATOM   4810  HA  ARG A 300     -47.251  30.672 -22.494  1.00  0.90           H  
ATOM   4811 1HB  ARG A 300     -47.844  32.987 -23.099  1.00  0.90           H  
ATOM   4812 2HB  ARG A 300     -47.921  32.543 -24.793  1.00  0.90           H  
ATOM   4813 1HG  ARG A 300     -49.805  31.004 -24.352  1.00  0.90           H  
ATOM   4814 2HG  ARG A 300     -49.752  31.429 -22.627  1.00  0.90           H  
ATOM   4815 1HD  ARG A 300     -51.528  32.627 -23.672  1.00  0.90           H  
ATOM   4816 2HD  ARG A 300     -50.249  33.788 -23.253  1.00  0.90           H  
ATOM   4817  HE  ARG A 300     -49.972  34.303 -25.516  1.00  0.90           H  
ATOM   4818 1HH1 ARG A 300     -51.981  31.294 -25.351  1.00  0.90           H  
ATOM   4819 2HH1 ARG A 300     -52.332  31.407 -27.053  1.00  0.90           H  
ATOM   4820 1HH2 ARG A 300     -50.458  34.329 -27.572  1.00  0.90           H  
ATOM   4821 2HH2 ARG A 300     -51.492  33.102 -28.333  1.00  0.90           H  
ATOM   4822  N   LYS A 301     -47.150  30.031 -25.733  1.00  0.87           N  
ATOM   4823  CA  LYS A 301     -47.525  29.021 -26.700  1.00  0.87           C  
ATOM   4824  C   LYS A 301     -46.839  27.704 -26.376  1.00  0.87           C  
ATOM   4825  O   LYS A 301     -47.465  26.650 -26.442  1.00  0.87           O  
ATOM   4826  CB  LYS A 301     -47.187  29.476 -28.115  1.00  0.87           C  
ATOM   4827  CG  LYS A 301     -47.601  28.501 -29.219  1.00  0.87           C  
ATOM   4828  CD  LYS A 301     -49.126  28.382 -29.292  1.00  0.87           C  
ATOM   4829  CE  LYS A 301     -49.601  27.738 -30.616  1.00  0.87           C  
ATOM   4830  NZ  LYS A 301     -49.260  26.279 -30.727  1.00  0.87           N  
ATOM   4831  H   LYS A 301     -46.674  30.878 -26.041  1.00  0.87           H  
ATOM   4832  HA  LYS A 301     -48.603  28.863 -26.636  1.00  0.87           H  
ATOM   4833 1HB  LYS A 301     -47.679  30.430 -28.308  1.00  0.87           H  
ATOM   4834 2HB  LYS A 301     -46.127  29.654 -28.187  1.00  0.87           H  
ATOM   4835 1HG  LYS A 301     -47.240  28.851 -30.178  1.00  0.87           H  
ATOM   4836 2HG  LYS A 301     -47.172  27.512 -29.021  1.00  0.87           H  
ATOM   4837 1HD  LYS A 301     -49.474  27.755 -28.462  1.00  0.87           H  
ATOM   4838 2HD  LYS A 301     -49.578  29.367 -29.190  1.00  0.87           H  
ATOM   4839 1HE  LYS A 301     -50.679  27.850 -30.696  1.00  0.87           H  
ATOM   4840 2HE  LYS A 301     -49.129  28.265 -31.443  1.00  0.87           H  
ATOM   4841 1HZ  LYS A 301     -49.583  25.911 -31.595  1.00  0.87           H  
ATOM   4842 2HZ  LYS A 301     -48.256  26.090 -30.650  1.00  0.87           H  
ATOM   4843 3HZ  LYS A 301     -49.681  25.733 -29.967  1.00  0.87           H  
ATOM   4844  N   LEU A 302     -45.564  27.741 -25.992  1.00  0.86           N  
ATOM   4845  CA  LEU A 302     -44.904  26.489 -25.687  1.00  0.86           C  
ATOM   4846  C   LEU A 302     -45.540  25.879 -24.441  1.00  0.86           C  
ATOM   4847  O   LEU A 302     -45.710  24.654 -24.353  1.00  0.86           O  
ATOM   4848  CB  LEU A 302     -43.407  26.666 -25.505  1.00  0.86           C  
ATOM   4849  CG  LEU A 302     -42.647  25.361 -25.452  1.00  0.86           C  
ATOM   4850  CD1 LEU A 302     -42.941  24.630 -26.722  1.00  0.86           C  
ATOM   4851  CD2 LEU A 302     -41.179  25.615 -25.379  1.00  0.86           C  
ATOM   4852  H   LEU A 302     -45.048  28.620 -25.941  1.00  0.86           H  
ATOM   4853  HA  LEU A 302     -45.062  25.810 -26.522  1.00  0.86           H  
ATOM   4854 1HB  LEU A 302     -43.023  27.253 -26.328  1.00  0.86           H  
ATOM   4855 2HB  LEU A 302     -43.229  27.214 -24.574  1.00  0.86           H  
ATOM   4856  HG  LEU A 302     -42.968  24.759 -24.602  1.00  0.86           H  
ATOM   4857 1HD1 LEU A 302     -42.397  23.699 -26.734  1.00  0.86           H  
ATOM   4858 2HD1 LEU A 302     -44.008  24.430 -26.798  1.00  0.86           H  
ATOM   4859 3HD1 LEU A 302     -42.633  25.243 -27.557  1.00  0.86           H  
ATOM   4860 1HD2 LEU A 302     -40.657  24.663 -25.392  1.00  0.86           H  
ATOM   4861 2HD2 LEU A 302     -40.870  26.200 -26.245  1.00  0.86           H  
ATOM   4862 3HD2 LEU A 302     -40.943  26.155 -24.471  1.00  0.86           H  
ATOM   4863  N   ALA A 303     -45.924  26.721 -23.471  1.00  0.88           N  
ATOM   4864  CA  ALA A 303     -46.560  26.170 -22.298  1.00  0.88           C  
ATOM   4865  C   ALA A 303     -47.799  25.397 -22.723  1.00  0.88           C  
ATOM   4866  O   ALA A 303     -47.974  24.239 -22.335  1.00  0.88           O  
ATOM   4867  CB  ALA A 303     -46.969  27.275 -21.321  1.00  0.88           C  
ATOM   4868  H   ALA A 303     -45.759  27.727 -23.531  1.00  0.88           H  
ATOM   4869  HA  ALA A 303     -45.864  25.502 -21.816  1.00  0.88           H  
ATOM   4870 1HB  ALA A 303     -47.441  26.826 -20.454  1.00  0.88           H  
ATOM   4871 2HB  ALA A 303     -46.110  27.846 -21.009  1.00  0.88           H  
ATOM   4872 3HB  ALA A 303     -47.673  27.941 -21.796  1.00  0.88           H  
ATOM   4873  N   GLU A 304     -48.586  25.991 -23.625  1.00  0.91           N  
ATOM   4874  CA  GLU A 304     -49.810  25.375 -24.121  1.00  0.91           C  
ATOM   4875  C   GLU A 304     -49.562  24.110 -24.959  1.00  0.91           C  
ATOM   4876  O   GLU A 304     -50.307  23.137 -24.853  1.00  0.91           O  
ATOM   4877  CB  GLU A 304     -50.600  26.407 -24.934  1.00  0.91           C  
ATOM   4878  CG  GLU A 304     -51.161  27.555 -24.084  1.00  0.91           C  
ATOM   4879  CD  GLU A 304     -51.806  28.650 -24.892  1.00  0.91           C  
ATOM   4880  OE1 GLU A 304     -51.887  28.521 -26.094  1.00  0.91           O  
ATOM   4881  OE2 GLU A 304     -52.185  29.650 -24.310  1.00  0.91           O  
ATOM   4882  H   GLU A 304     -48.347  26.936 -23.932  1.00  0.91           H  
ATOM   4883  HA  GLU A 304     -50.412  25.100 -23.260  1.00  0.91           H  
ATOM   4884 1HB  GLU A 304     -49.957  26.836 -25.702  1.00  0.91           H  
ATOM   4885 2HB  GLU A 304     -51.430  25.917 -25.439  1.00  0.91           H  
ATOM   4886 1HG  GLU A 304     -51.895  27.149 -23.392  1.00  0.91           H  
ATOM   4887 2HG  GLU A 304     -50.349  27.979 -23.497  1.00  0.91           H  
ATOM   4888  N   ASP A 305     -48.514  24.113 -25.785  1.00  0.95           N  
ATOM   4889  CA  ASP A 305     -48.232  22.958 -26.634  1.00  0.95           C  
ATOM   4890  C   ASP A 305     -47.575  21.775 -25.915  1.00  0.95           C  
ATOM   4891  O   ASP A 305     -47.938  20.620 -26.162  1.00  0.95           O  
ATOM   4892  CB  ASP A 305     -47.327  23.364 -27.800  1.00  0.95           C  
ATOM   4893  CG  ASP A 305     -48.009  24.263 -28.834  1.00  0.95           C  
ATOM   4894  OD1 ASP A 305     -49.216  24.420 -28.807  1.00  0.95           O  
ATOM   4895  OD2 ASP A 305     -47.331  24.810 -29.690  1.00  0.95           O  
ATOM   4896  H   ASP A 305     -47.936  24.950 -25.849  1.00  0.95           H  
ATOM   4897  HA  ASP A 305     -49.178  22.612 -27.046  1.00  0.95           H  
ATOM   4898 1HB  ASP A 305     -46.466  23.900 -27.401  1.00  0.95           H  
ATOM   4899 2HB  ASP A 305     -46.950  22.471 -28.296  1.00  0.95           H  
ATOM   4900  N   GLU A 306     -46.613  22.060 -25.040  1.00  0.98           N  
ATOM   4901  CA  GLU A 306     -45.860  21.021 -24.345  1.00  0.98           C  
ATOM   4902  C   GLU A 306     -46.198  20.834 -22.873  1.00  0.98           C  
ATOM   4903  O   GLU A 306     -46.265  19.703 -22.390  1.00  0.98           O  
ATOM   4904  CB  GLU A 306     -44.366  21.315 -24.428  1.00  0.98           C  
ATOM   4905  CG  GLU A 306     -43.743  21.263 -25.808  1.00  0.98           C  
ATOM   4906  CD  GLU A 306     -43.612  19.867 -26.377  1.00  0.98           C  
ATOM   4907  OE1 GLU A 306     -43.439  18.948 -25.624  1.00  0.98           O  
ATOM   4908  OE2 GLU A 306     -43.662  19.726 -27.588  1.00  0.98           O  
ATOM   4909  H   GLU A 306     -46.373  23.033 -24.870  1.00  0.98           H  
ATOM   4910  HA  GLU A 306     -46.055  20.077 -24.850  1.00  0.98           H  
ATOM   4911 1HB  GLU A 306     -44.182  22.315 -24.039  1.00  0.98           H  
ATOM   4912 2HB  GLU A 306     -43.858  20.632 -23.794  1.00  0.98           H  
ATOM   4913 1HG  GLU A 306     -44.331  21.874 -26.492  1.00  0.98           H  
ATOM   4914 2HG  GLU A 306     -42.749  21.693 -25.733  1.00  0.98           H  
ATOM   4915  N   PHE A 307     -46.403  21.926 -22.142  1.00  0.98           N  
ATOM   4916  CA  PHE A 307     -46.579  21.782 -20.703  1.00  0.98           C  
ATOM   4917  C   PHE A 307     -48.058  21.743 -20.311  1.00  0.98           C  
ATOM   4918  O   PHE A 307     -48.420  21.341 -19.218  1.00  0.98           O  
ATOM   4919  CB  PHE A 307     -45.824  22.879 -20.006  1.00  0.98           C  
ATOM   4920  CG  PHE A 307     -44.314  22.835 -20.228  1.00  0.98           C  
ATOM   4921  CD1 PHE A 307     -43.755  23.424 -21.343  1.00  0.98           C  
ATOM   4922  CD2 PHE A 307     -43.460  22.270 -19.314  1.00  0.98           C  
ATOM   4923  CE1 PHE A 307     -42.386  23.468 -21.536  1.00  0.98           C  
ATOM   4924  CE2 PHE A 307     -42.074  22.325 -19.507  1.00  0.98           C  
ATOM   4925  CZ  PHE A 307     -41.551  22.939 -20.608  1.00  0.98           C  
ATOM   4926  H   PHE A 307     -46.413  22.856 -22.576  1.00  0.98           H  
ATOM   4927  HA  PHE A 307     -46.130  20.837 -20.396  1.00  0.98           H  
ATOM   4928 1HB  PHE A 307     -46.195  23.831 -20.339  1.00  0.98           H  
ATOM   4929 2HB  PHE A 307     -46.005  22.811 -18.936  1.00  0.98           H  
ATOM   4930  HD1 PHE A 307     -44.409  23.870 -22.087  1.00  0.98           H  
ATOM   4931  HD2 PHE A 307     -43.871  21.795 -18.428  1.00  0.98           H  
ATOM   4932  HE1 PHE A 307     -41.979  23.944 -22.427  1.00  0.98           H  
ATOM   4933  HE2 PHE A 307     -41.395  21.883 -18.780  1.00  0.98           H  
ATOM   4934  HZ  PHE A 307     -40.479  22.981 -20.748  1.00  0.98           H  
ATOM   4935  N   TYR A 308     -48.951  22.039 -21.232  1.00  0.96           N  
ATOM   4936  CA  TYR A 308     -50.369  21.853 -20.941  1.00  0.96           C  
ATOM   4937  C   TYR A 308     -50.570  20.428 -20.451  1.00  0.96           C  
ATOM   4938  O   TYR A 308     -51.336  20.158 -19.535  1.00  0.96           O  
ATOM   4939  CB  TYR A 308     -51.268  22.081 -22.135  1.00  0.96           C  
ATOM   4940  CG  TYR A 308     -52.710  21.895 -21.779  1.00  0.96           C  
ATOM   4941  CD1 TYR A 308     -53.405  22.935 -21.187  1.00  0.96           C  
ATOM   4942  CD2 TYR A 308     -53.334  20.682 -22.006  1.00  0.96           C  
ATOM   4943  CE1 TYR A 308     -54.723  22.769 -20.822  1.00  0.96           C  
ATOM   4944  CE2 TYR A 308     -54.656  20.511 -21.642  1.00  0.96           C  
ATOM   4945  CZ  TYR A 308     -55.349  21.551 -21.050  1.00  0.96           C  
ATOM   4946  OH  TYR A 308     -56.665  21.381 -20.681  1.00  0.96           O  
ATOM   4947  H   TYR A 308     -48.650  22.446 -22.112  1.00  0.96           H  
ATOM   4948  HA  TYR A 308     -50.655  22.535 -20.144  1.00  0.96           H  
ATOM   4949 1HB  TYR A 308     -51.140  23.086 -22.491  1.00  0.96           H  
ATOM   4950 2HB  TYR A 308     -51.010  21.394 -22.942  1.00  0.96           H  
ATOM   4951  HD1 TYR A 308     -52.904  23.887 -21.006  1.00  0.96           H  
ATOM   4952  HD2 TYR A 308     -52.779  19.860 -22.468  1.00  0.96           H  
ATOM   4953  HE1 TYR A 308     -55.267  23.589 -20.353  1.00  0.96           H  
ATOM   4954  HE2 TYR A 308     -55.148  19.555 -21.817  1.00  0.96           H  
ATOM   4955  HH  TYR A 308     -56.945  20.490 -20.901  1.00  0.96           H  
ATOM   4956  N   ASN A 309     -49.857  19.509 -21.091  1.00  0.92           N  
ATOM   4957  CA  ASN A 309     -49.917  18.081 -20.860  1.00  0.92           C  
ATOM   4958  C   ASN A 309     -49.441  17.641 -19.464  1.00  0.92           C  
ATOM   4959  O   ASN A 309     -49.593  16.469 -19.112  1.00  0.92           O  
ATOM   4960  CB  ASN A 309     -49.105  17.399 -21.937  1.00  0.92           C  
ATOM   4961  CG  ASN A 309     -49.785  17.479 -23.272  1.00  0.92           C  
ATOM   4962  OD1 ASN A 309     -51.020  17.577 -23.351  1.00  0.92           O  
ATOM   4963  ND2 ASN A 309     -49.009  17.462 -24.323  1.00  0.92           N  
ATOM   4964  H   ASN A 309     -49.227  19.840 -21.811  1.00  0.92           H  
ATOM   4965  HA  ASN A 309     -50.960  17.772 -20.952  1.00  0.92           H  
ATOM   4966 1HB  ASN A 309     -48.122  17.871 -22.008  1.00  0.92           H  
ATOM   4967 2HB  ASN A 309     -48.951  16.353 -21.675  1.00  0.92           H  
ATOM   4968 1HD2 ASN A 309     -49.403  17.525 -25.241  1.00  0.92           H  
ATOM   4969 2HD2 ASN A 309     -48.015  17.396 -24.212  1.00  0.92           H  
ATOM   4970  N   ILE A 310     -48.863  18.548 -18.656  1.00  0.87           N  
ATOM   4971  CA  ILE A 310     -48.491  18.146 -17.308  1.00  0.87           C  
ATOM   4972  C   ILE A 310     -49.603  18.569 -16.327  1.00  0.87           C  
ATOM   4973  O   ILE A 310     -49.615  18.145 -15.168  1.00  0.87           O  
ATOM   4974  CB  ILE A 310     -47.087  18.692 -16.859  1.00  0.87           C  
ATOM   4975  CG1 ILE A 310     -47.057  20.218 -16.741  1.00  0.87           C  
ATOM   4976  CG2 ILE A 310     -46.019  18.274 -17.885  1.00  0.87           C  
ATOM   4977  CD1 ILE A 310     -45.841  20.793 -16.093  1.00  0.87           C  
ATOM   4978  H   ILE A 310     -48.721  19.511 -18.954  1.00  0.87           H  
ATOM   4979  HA  ILE A 310     -48.430  17.068 -17.289  1.00  0.87           H  
ATOM   4980  HB  ILE A 310     -46.832  18.276 -15.886  1.00  0.87           H  
ATOM   4981 1HG1 ILE A 310     -47.041  20.605 -17.688  1.00  0.87           H  
ATOM   4982 2HG1 ILE A 310     -47.948  20.560 -16.214  1.00  0.87           H  
ATOM   4983 1HG2 ILE A 310     -45.041  18.634 -17.566  1.00  0.87           H  
ATOM   4984 2HG2 ILE A 310     -45.991  17.195 -17.975  1.00  0.87           H  
ATOM   4985 3HG2 ILE A 310     -46.263  18.708 -18.859  1.00  0.87           H  
ATOM   4986 1HD1 ILE A 310     -45.910  21.880 -16.095  1.00  0.87           H  
ATOM   4987 2HD1 ILE A 310     -45.779  20.451 -15.100  1.00  0.87           H  
ATOM   4988 3HD1 ILE A 310     -44.954  20.481 -16.640  1.00  0.87           H  
ATOM   4989  N   ILE A 311     -50.593  19.322 -16.819  1.00  0.81           N  
ATOM   4990  CA  ILE A 311     -51.704  19.757 -15.981  1.00  0.81           C  
ATOM   4991  C   ILE A 311     -52.602  18.570 -15.664  1.00  0.81           C  
ATOM   4992  O   ILE A 311     -52.936  17.771 -16.539  1.00  0.81           O  
ATOM   4993  CB  ILE A 311     -52.513  20.899 -16.636  1.00  0.81           C  
ATOM   4994  CG1 ILE A 311     -51.620  22.121 -16.780  1.00  0.81           C  
ATOM   4995  CG2 ILE A 311     -53.729  21.247 -15.802  1.00  0.81           C  
ATOM   4996  CD1 ILE A 311     -52.224  23.221 -17.588  1.00  0.81           C  
ATOM   4997  H   ILE A 311     -50.592  19.611 -17.797  1.00  0.81           H  
ATOM   4998  HA  ILE A 311     -51.309  20.137 -15.046  1.00  0.81           H  
ATOM   4999  HB  ILE A 311     -52.836  20.596 -17.628  1.00  0.81           H  
ATOM   5000 1HG1 ILE A 311     -51.388  22.506 -15.791  1.00  0.81           H  
ATOM   5001 2HG1 ILE A 311     -50.689  21.809 -17.267  1.00  0.81           H  
ATOM   5002 1HG2 ILE A 311     -54.279  22.055 -16.278  1.00  0.81           H  
ATOM   5003 2HG2 ILE A 311     -54.374  20.379 -15.713  1.00  0.81           H  
ATOM   5004 3HG2 ILE A 311     -53.413  21.565 -14.814  1.00  0.81           H  
ATOM   5005 1HD1 ILE A 311     -51.527  24.050 -17.662  1.00  0.81           H  
ATOM   5006 2HD1 ILE A 311     -52.441  22.842 -18.574  1.00  0.81           H  
ATOM   5007 3HD1 ILE A 311     -53.145  23.557 -17.114  1.00  0.81           H  
ATOM   5008  N   GLY A 312     -52.941  18.426 -14.389  1.00  0.77           N  
ATOM   5009  CA  GLY A 312     -53.760  17.332 -13.897  1.00  0.77           C  
ATOM   5010  C   GLY A 312     -52.932  16.176 -13.337  1.00  0.77           C  
ATOM   5011  O   GLY A 312     -53.474  15.285 -12.682  1.00  0.77           O  
ATOM   5012  H   GLY A 312     -52.648  19.135 -13.724  1.00  0.77           H  
ATOM   5013 1HA  GLY A 312     -54.423  17.713 -13.119  1.00  0.77           H  
ATOM   5014 2HA  GLY A 312     -54.395  16.968 -14.703  1.00  0.77           H  
ATOM   5015  N   ARG A 313     -51.617  16.178 -13.569  1.00  0.74           N  
ATOM   5016  CA  ARG A 313     -50.793  15.103 -13.032  1.00  0.74           C  
ATOM   5017  C   ARG A 313     -50.647  15.244 -11.525  1.00  0.74           C  
ATOM   5018  O   ARG A 313     -50.469  16.356 -11.019  1.00  0.74           O  
ATOM   5019  CB  ARG A 313     -49.404  15.101 -13.654  1.00  0.74           C  
ATOM   5020  CG  ARG A 313     -49.302  14.642 -15.091  1.00  0.74           C  
ATOM   5021  CD  ARG A 313     -47.916  14.851 -15.636  1.00  0.74           C  
ATOM   5022  NE  ARG A 313     -46.871  14.046 -14.992  1.00  0.74           N  
ATOM   5023  CZ  ARG A 313     -45.557  14.195 -15.279  1.00  0.74           C  
ATOM   5024  NH1 ARG A 313     -45.207  15.072 -16.188  1.00  0.74           N  
ATOM   5025  NH2 ARG A 313     -44.629  13.489 -14.661  1.00  0.74           N  
ATOM   5026  H   ARG A 313     -51.175  16.918 -14.122  1.00  0.74           H  
ATOM   5027  HA  ARG A 313     -51.276  14.151 -13.253  1.00  0.74           H  
ATOM   5028 1HB  ARG A 313     -48.989  16.108 -13.600  1.00  0.74           H  
ATOM   5029 2HB  ARG A 313     -48.762  14.447 -13.068  1.00  0.74           H  
ATOM   5030 1HG  ARG A 313     -49.552  13.585 -15.162  1.00  0.74           H  
ATOM   5031 2HG  ARG A 313     -49.998  15.226 -15.705  1.00  0.74           H  
ATOM   5032 1HD  ARG A 313     -47.906  14.639 -16.706  1.00  0.74           H  
ATOM   5033 2HD  ARG A 313     -47.655  15.892 -15.475  1.00  0.74           H  
ATOM   5034  HE  ARG A 313     -47.132  13.367 -14.279  1.00  0.74           H  
ATOM   5035 1HH1 ARG A 313     -45.910  15.614 -16.659  1.00  0.74           H  
ATOM   5036 2HH1 ARG A 313     -44.213  15.230 -16.422  1.00  0.74           H  
ATOM   5037 1HH2 ARG A 313     -44.877  12.801 -13.926  1.00  0.74           H  
ATOM   5038 2HH2 ARG A 313     -43.659  13.616 -14.894  1.00  0.74           H  
ATOM   5039  N   GLU A 314     -50.726  14.125 -10.798  1.00  0.73           N  
ATOM   5040  CA  GLU A 314     -50.509  14.160  -9.349  1.00  0.73           C  
ATOM   5041  C   GLU A 314     -49.047  13.828  -9.083  1.00  0.73           C  
ATOM   5042  O   GLU A 314     -48.592  12.711  -9.383  1.00  0.73           O  
ATOM   5043  CB  GLU A 314     -51.417  13.185  -8.618  1.00  0.73           C  
ATOM   5044  CG  GLU A 314     -51.289  13.300  -7.151  1.00  0.73           C  
ATOM   5045  CD  GLU A 314     -52.070  12.289  -6.369  1.00  0.73           C  
ATOM   5046  OE1 GLU A 314     -52.843  11.567  -6.948  1.00  0.73           O  
ATOM   5047  OE2 GLU A 314     -51.874  12.231  -5.173  1.00  0.73           O  
ATOM   5048  H   GLU A 314     -50.918  13.244 -11.255  1.00  0.73           H  
ATOM   5049  HA  GLU A 314     -50.695  15.162  -8.975  1.00  0.73           H  
ATOM   5050 1HB  GLU A 314     -52.455  13.360  -8.893  1.00  0.73           H  
ATOM   5051 2HB  GLU A 314     -51.163  12.166  -8.904  1.00  0.73           H  
ATOM   5052 1HG  GLU A 314     -50.262  13.258  -6.920  1.00  0.73           H  
ATOM   5053 2HG  GLU A 314     -51.635  14.294  -6.870  1.00  0.73           H  
ATOM   5054  N   ILE A 315     -48.307  14.829  -8.607  1.00  0.73           N  
ATOM   5055  CA  ILE A 315     -46.855  14.731  -8.498  1.00  0.73           C  
ATOM   5056  C   ILE A 315     -46.341  15.297  -7.159  1.00  0.73           C  
ATOM   5057  O   ILE A 315     -46.896  16.267  -6.627  1.00  0.73           O  
ATOM   5058  CB  ILE A 315     -46.180  15.493  -9.646  1.00  0.73           C  
ATOM   5059  CG1 ILE A 315     -46.770  15.163 -10.960  1.00  0.73           C  
ATOM   5060  CG2 ILE A 315     -44.742  15.017  -9.794  1.00  0.73           C  
ATOM   5061  CD1 ILE A 315     -46.223  16.020 -11.981  1.00  0.73           C  
ATOM   5062  H   ILE A 315     -48.780  15.693  -8.329  1.00  0.73           H  
ATOM   5063  HA  ILE A 315     -46.567  13.683  -8.554  1.00  0.73           H  
ATOM   5064  HB  ILE A 315     -46.246  16.551  -9.470  1.00  0.73           H  
ATOM   5065 1HG1 ILE A 315     -46.576  14.114 -11.213  1.00  0.73           H  
ATOM   5066 2HG1 ILE A 315     -47.825  15.342 -10.941  1.00  0.73           H  
ATOM   5067 1HG2 ILE A 315     -44.270  15.541 -10.617  1.00  0.73           H  
ATOM   5068 2HG2 ILE A 315     -44.168  15.176  -8.893  1.00  0.73           H  
ATOM   5069 3HG2 ILE A 315     -44.759  13.972 -10.017  1.00  0.73           H  
ATOM   5070 1HD1 ILE A 315     -46.657  15.802 -12.932  1.00  0.73           H  
ATOM   5071 2HD1 ILE A 315     -46.426  17.039 -11.718  1.00  0.73           H  
ATOM   5072 3HD1 ILE A 315     -45.158  15.855 -12.023  1.00  0.73           H  
ATOM   5073  N   VAL A 316     -45.333  14.651  -6.589  1.00  0.74           N  
ATOM   5074  CA  VAL A 316     -44.687  15.106  -5.365  1.00  0.74           C  
ATOM   5075  C   VAL A 316     -43.510  16.043  -5.664  1.00  0.74           C  
ATOM   5076  O   VAL A 316     -42.648  15.702  -6.478  1.00  0.74           O  
ATOM   5077  CB  VAL A 316     -44.148  13.905  -4.592  1.00  0.74           C  
ATOM   5078  CG1 VAL A 316     -43.485  14.345  -3.405  1.00  0.74           C  
ATOM   5079  CG2 VAL A 316     -45.236  12.998  -4.294  1.00  0.74           C  
ATOM   5080  H   VAL A 316     -44.940  13.842  -7.060  1.00  0.74           H  
ATOM   5081  HA  VAL A 316     -45.413  15.638  -4.759  1.00  0.74           H  
ATOM   5082  HB  VAL A 316     -43.406  13.383  -5.204  1.00  0.74           H  
ATOM   5083 1HG1 VAL A 316     -43.107  13.473  -2.886  1.00  0.74           H  
ATOM   5084 2HG1 VAL A 316     -42.658  15.002  -3.659  1.00  0.74           H  
ATOM   5085 3HG1 VAL A 316     -44.202  14.874  -2.775  1.00  0.74           H  
ATOM   5086 1HG2 VAL A 316     -44.859  12.127  -3.759  1.00  0.74           H  
ATOM   5087 2HG2 VAL A 316     -45.988  13.499  -3.693  1.00  0.74           H  
ATOM   5088 3HG2 VAL A 316     -45.632  12.707  -5.242  1.00  0.74           H  
ATOM   5089  N   VAL A 317     -43.446  17.201  -4.997  1.00  0.75           N  
ATOM   5090  CA  VAL A 317     -42.335  18.127  -5.216  1.00  0.75           C  
ATOM   5091  C   VAL A 317     -41.543  18.413  -3.968  1.00  0.75           C  
ATOM   5092  O   VAL A 317     -42.111  18.669  -2.909  1.00  0.75           O  
ATOM   5093  CB  VAL A 317     -42.830  19.493  -5.709  1.00  0.75           C  
ATOM   5094  CG1 VAL A 317     -43.720  20.149  -4.723  1.00  0.75           C  
ATOM   5095  CG2 VAL A 317     -41.664  20.388  -6.006  1.00  0.75           C  
ATOM   5096  H   VAL A 317     -44.190  17.440  -4.346  1.00  0.75           H  
ATOM   5097  HA  VAL A 317     -41.665  17.700  -5.960  1.00  0.75           H  
ATOM   5098  HB  VAL A 317     -43.376  19.340  -6.552  1.00  0.75           H  
ATOM   5099 1HG1 VAL A 317     -44.066  21.101  -5.123  1.00  0.75           H  
ATOM   5100 2HG1 VAL A 317     -44.568  19.506  -4.536  1.00  0.75           H  
ATOM   5101 3HG1 VAL A 317     -43.166  20.323  -3.799  1.00  0.75           H  
ATOM   5102 1HG2 VAL A 317     -42.039  21.313  -6.385  1.00  0.75           H  
ATOM   5103 2HG2 VAL A 317     -41.090  20.590  -5.120  1.00  0.75           H  
ATOM   5104 3HG2 VAL A 317     -41.025  19.915  -6.751  1.00  0.75           H  
ATOM   5105  N   ARG A 318     -40.223  18.439  -4.106  1.00  0.77           N  
ATOM   5106  CA  ARG A 318     -39.374  18.813  -2.995  1.00  0.77           C  
ATOM   5107  C   ARG A 318     -38.616  20.091  -3.305  1.00  0.77           C  
ATOM   5108  O   ARG A 318     -38.030  20.233  -4.395  1.00  0.77           O  
ATOM   5109  CB  ARG A 318     -38.411  17.694  -2.646  1.00  0.77           C  
ATOM   5110  CG  ARG A 318     -39.100  16.471  -2.087  1.00  0.77           C  
ATOM   5111  CD  ARG A 318     -38.170  15.427  -1.616  1.00  0.77           C  
ATOM   5112  NE  ARG A 318     -37.421  14.818  -2.686  1.00  0.77           N  
ATOM   5113  CZ  ARG A 318     -37.856  13.773  -3.427  1.00  0.77           C  
ATOM   5114  NH1 ARG A 318     -39.027  13.217  -3.221  1.00  0.77           N  
ATOM   5115  NH2 ARG A 318     -37.115  13.268  -4.384  1.00  0.77           N  
ATOM   5116  H   ARG A 318     -39.808  18.167  -4.999  1.00  0.77           H  
ATOM   5117  HA  ARG A 318     -39.999  18.994  -2.126  1.00  0.77           H  
ATOM   5118 1HB  ARG A 318     -37.854  17.394  -3.536  1.00  0.77           H  
ATOM   5119 2HB  ARG A 318     -37.695  18.045  -1.904  1.00  0.77           H  
ATOM   5120 1HG  ARG A 318     -39.679  16.793  -1.250  1.00  0.77           H  
ATOM   5121 2HG  ARG A 318     -39.760  16.033  -2.837  1.00  0.77           H  
ATOM   5122 1HD  ARG A 318     -37.466  15.863  -0.911  1.00  0.77           H  
ATOM   5123 2HD  ARG A 318     -38.750  14.647  -1.120  1.00  0.77           H  
ATOM   5124  HE  ARG A 318     -36.513  15.200  -2.903  1.00  0.77           H  
ATOM   5125 1HH1 ARG A 318     -39.670  13.550  -2.485  1.00  0.77           H  
ATOM   5126 2HH1 ARG A 318     -39.287  12.425  -3.825  1.00  0.77           H  
ATOM   5127 1HH2 ARG A 318     -36.211  13.648  -4.598  1.00  0.77           H  
ATOM   5128 2HH2 ARG A 318     -37.501  12.474  -4.910  1.00  0.77           H  
ATOM   5129  N   GLY A 319     -38.616  21.008  -2.327  1.00  0.80           N  
ATOM   5130  CA  GLY A 319     -37.937  22.296  -2.472  1.00  0.80           C  
ATOM   5131  C   GLY A 319     -38.070  23.226  -1.261  1.00  0.80           C  
ATOM   5132  O   GLY A 319     -38.397  22.806  -0.145  1.00  0.80           O  
ATOM   5133  H   GLY A 319     -39.144  20.803  -1.474  1.00  0.80           H  
ATOM   5134 1HA  GLY A 319     -36.881  22.127  -2.680  1.00  0.80           H  
ATOM   5135 2HA  GLY A 319     -38.337  22.806  -3.337  1.00  0.80           H  
ATOM   5136  N   ASN A 320     -37.721  24.495  -1.468  1.00  0.87           N  
ATOM   5137  CA  ASN A 320     -37.753  25.486  -0.379  1.00  0.87           C  
ATOM   5138  C   ASN A 320     -38.866  26.507  -0.610  1.00  0.87           C  
ATOM   5139  O   ASN A 320     -39.152  26.825  -1.761  1.00  0.87           O  
ATOM   5140  CB  ASN A 320     -36.414  26.177  -0.275  1.00  0.87           C  
ATOM   5141  CG  ASN A 320     -35.272  25.211   0.038  1.00  0.87           C  
ATOM   5142  OD1 ASN A 320     -35.385  24.227   0.794  1.00  0.87           O  
ATOM   5143  ND2 ASN A 320     -34.139  25.491  -0.554  1.00  0.87           N  
ATOM   5144  H   ASN A 320     -37.453  24.765  -2.419  1.00  0.87           H  
ATOM   5145  HA  ASN A 320     -37.974  24.981   0.562  1.00  0.87           H  
ATOM   5146 1HB  ASN A 320     -36.199  26.698  -1.210  1.00  0.87           H  
ATOM   5147 2HB  ASN A 320     -36.463  26.931   0.516  1.00  0.87           H  
ATOM   5148 1HD2 ASN A 320     -33.339  24.908  -0.411  1.00  0.87           H  
ATOM   5149 2HD2 ASN A 320     -34.072  26.287  -1.160  1.00  0.87           H  
ATOM   5150  N   VAL A 321     -39.462  27.067   0.457  1.00  0.98           N  
ATOM   5151  CA  VAL A 321     -40.503  28.083   0.246  1.00  0.98           C  
ATOM   5152  C   VAL A 321     -40.074  29.496   0.636  1.00  0.98           C  
ATOM   5153  O   VAL A 321     -39.496  29.742   1.699  1.00  0.98           O  
ATOM   5154  CB  VAL A 321     -41.834  27.666   0.887  1.00  0.98           C  
ATOM   5155  CG1 VAL A 321     -42.901  28.766   0.733  1.00  0.98           C  
ATOM   5156  CG2 VAL A 321     -42.313  26.443   0.138  1.00  0.98           C  
ATOM   5157  H   VAL A 321     -39.209  26.795   1.412  1.00  0.98           H  
ATOM   5158  HA  VAL A 321     -40.706  28.107  -0.813  1.00  0.98           H  
ATOM   5159  HB  VAL A 321     -41.697  27.460   1.954  1.00  0.98           H  
ATOM   5160 1HG1 VAL A 321     -43.833  28.420   1.177  1.00  0.98           H  
ATOM   5161 2HG1 VAL A 321     -42.591  29.665   1.223  1.00  0.98           H  
ATOM   5162 3HG1 VAL A 321     -43.059  28.976  -0.322  1.00  0.98           H  
ATOM   5163 1HG2 VAL A 321     -43.249  26.130   0.506  1.00  0.98           H  
ATOM   5164 2HG2 VAL A 321     -42.424  26.712  -0.902  1.00  0.98           H  
ATOM   5165 3HG2 VAL A 321     -41.589  25.637   0.232  1.00  0.98           H  
ATOM   5166  N   ILE A 322     -40.306  30.397  -0.316  1.00  1.16           N  
ATOM   5167  CA  ILE A 322     -39.915  31.801  -0.297  1.00  1.16           C  
ATOM   5168  C   ILE A 322     -41.078  32.792  -0.500  1.00  1.16           C  
ATOM   5169  O   ILE A 322     -41.985  32.562  -1.301  1.00  1.16           O  
ATOM   5170  CB  ILE A 322     -38.834  32.010  -1.376  1.00  1.16           C  
ATOM   5171  CG1 ILE A 322     -37.608  31.162  -1.039  1.00  1.16           C  
ATOM   5172  CG2 ILE A 322     -38.450  33.466  -1.532  1.00  1.16           C  
ATOM   5173  CD1 ILE A 322     -36.641  31.124  -2.132  1.00  1.16           C  
ATOM   5174  H   ILE A 322     -40.802  30.057  -1.140  1.00  1.16           H  
ATOM   5175  HA  ILE A 322     -39.468  32.008   0.673  1.00  1.16           H  
ATOM   5176  HB  ILE A 322     -39.215  31.645  -2.323  1.00  1.16           H  
ATOM   5177 1HG1 ILE A 322     -37.126  31.560  -0.149  1.00  1.16           H  
ATOM   5178 2HG1 ILE A 322     -37.906  30.140  -0.851  1.00  1.16           H  
ATOM   5179 1HG2 ILE A 322     -37.695  33.561  -2.313  1.00  1.16           H  
ATOM   5180 2HG2 ILE A 322     -39.305  34.033  -1.809  1.00  1.16           H  
ATOM   5181 3HG2 ILE A 322     -38.050  33.843  -0.592  1.00  1.16           H  
ATOM   5182 1HD1 ILE A 322     -35.791  30.500  -1.856  1.00  1.16           H  
ATOM   5183 2HD1 ILE A 322     -37.142  30.709  -2.985  1.00  1.16           H  
ATOM   5184 3HD1 ILE A 322     -36.297  32.132  -2.356  1.00  1.16           H  
ATOM   5185  N   GLU A 323     -41.096  33.872   0.285  1.00  1.43           N  
ATOM   5186  CA  GLU A 323     -42.115  34.913   0.113  1.00  1.43           C  
ATOM   5187  C   GLU A 323     -41.572  36.007  -0.809  1.00  1.43           C  
ATOM   5188  O   GLU A 323     -41.299  37.126  -0.373  1.00  1.43           O  
ATOM   5189  CB  GLU A 323     -42.546  35.527   1.440  1.00  1.43           C  
ATOM   5190  CG  GLU A 323     -43.726  36.468   1.332  1.00  1.43           C  
ATOM   5191  CD  GLU A 323     -44.979  35.728   0.888  1.00  1.43           C  
ATOM   5192  OE1 GLU A 323     -44.960  34.509   0.900  1.00  1.43           O  
ATOM   5193  OE2 GLU A 323     -45.949  36.365   0.550  1.00  1.43           O  
ATOM   5194  H   GLU A 323     -40.359  34.005   0.964  1.00  1.43           H  
ATOM   5195  HA  GLU A 323     -42.990  34.477  -0.366  1.00  1.43           H  
ATOM   5196 1HB  GLU A 323     -42.844  34.764   2.121  1.00  1.43           H  
ATOM   5197 2HB  GLU A 323     -41.711  36.065   1.889  1.00  1.43           H  
ATOM   5198 1HG  GLU A 323     -43.908  36.933   2.298  1.00  1.43           H  
ATOM   5199 2HG  GLU A 323     -43.494  37.253   0.609  1.00  1.43           H  
ATOM   5200  N   ASP A 324     -41.336  35.656  -2.065  1.00  1.76           N  
ATOM   5201  CA  ASP A 324     -40.736  36.576  -3.023  1.00  1.76           C  
ATOM   5202  C   ASP A 324     -41.618  37.805  -3.174  1.00  1.76           C  
ATOM   5203  O   ASP A 324     -42.824  37.690  -3.371  1.00  1.76           O  
ATOM   5204  CB  ASP A 324     -40.510  35.907  -4.382  1.00  1.76           C  
ATOM   5205  CG  ASP A 324     -39.649  36.744  -5.351  1.00  1.76           C  
ATOM   5206  OD1 ASP A 324     -40.066  37.821  -5.742  1.00  1.76           O  
ATOM   5207  OD2 ASP A 324     -38.568  36.296  -5.685  1.00  1.76           O  
ATOM   5208  H   ASP A 324     -41.599  34.721  -2.364  1.00  1.76           H  
ATOM   5209  HA  ASP A 324     -39.769  36.896  -2.636  1.00  1.76           H  
ATOM   5210 1HB  ASP A 324     -40.024  34.950  -4.226  1.00  1.76           H  
ATOM   5211 2HB  ASP A 324     -41.470  35.704  -4.853  1.00  1.76           H  
ATOM   5212  N   ARG A 325     -41.020  38.990  -3.120  1.00  2.09           N  
ATOM   5213  CA  ARG A 325     -41.769  40.241  -3.223  1.00  2.09           C  
ATOM   5214  C   ARG A 325     -42.584  40.401  -4.514  1.00  2.09           C  
ATOM   5215  O   ARG A 325     -43.502  41.223  -4.559  1.00  2.09           O  
ATOM   5216  CB  ARG A 325     -40.843  41.439  -3.059  1.00  2.09           C  
ATOM   5217  CG  ARG A 325     -39.825  41.681  -4.169  1.00  2.09           C  
ATOM   5218  CD  ARG A 325     -38.901  42.799  -3.780  1.00  2.09           C  
ATOM   5219  NE  ARG A 325     -37.917  43.132  -4.803  1.00  2.09           N  
ATOM   5220  CZ  ARG A 325     -36.727  42.516  -4.969  1.00  2.09           C  
ATOM   5221  NH1 ARG A 325     -36.379  41.524  -4.181  1.00  2.09           N  
ATOM   5222  NH2 ARG A 325     -35.906  42.916  -5.926  1.00  2.09           N  
ATOM   5223  H   ARG A 325     -40.020  39.022  -2.987  1.00  2.09           H  
ATOM   5224  HA  ARG A 325     -42.471  40.264  -2.390  1.00  2.09           H  
ATOM   5225 1HB  ARG A 325     -41.445  42.342  -2.976  1.00  2.09           H  
ATOM   5226 2HB  ARG A 325     -40.288  41.333  -2.129  1.00  2.09           H  
ATOM   5227 1HG  ARG A 325     -39.247  40.773  -4.358  1.00  2.09           H  
ATOM   5228 2HG  ARG A 325     -40.351  41.973  -5.078  1.00  2.09           H  
ATOM   5229 1HD  ARG A 325     -39.493  43.690  -3.582  1.00  2.09           H  
ATOM   5230 2HD  ARG A 325     -38.365  42.518  -2.874  1.00  2.09           H  
ATOM   5231  HE  ARG A 325     -38.142  43.889  -5.434  1.00  2.09           H  
ATOM   5232 1HH1 ARG A 325     -37.005  41.215  -3.451  1.00  2.09           H  
ATOM   5233 2HH1 ARG A 325     -35.486  41.068  -4.308  1.00  2.09           H  
ATOM   5234 1HH2 ARG A 325     -36.168  43.683  -6.529  1.00  2.09           H  
ATOM   5235 2HH2 ARG A 325     -35.015  42.459  -6.049  1.00  2.09           H  
ATOM   5236  N   PHE A 326     -42.270  39.631  -5.561  1.00  2.30           N  
ATOM   5237  CA  PHE A 326     -43.028  39.744  -6.799  1.00  2.30           C  
ATOM   5238  C   PHE A 326     -44.089  38.642  -6.929  1.00  2.30           C  
ATOM   5239  O   PHE A 326     -44.908  38.667  -7.851  1.00  2.30           O  
ATOM   5240  CB  PHE A 326     -42.084  39.675  -7.990  1.00  2.30           C  
ATOM   5241  CG  PHE A 326     -41.095  40.795  -8.020  1.00  2.30           C  
ATOM   5242  CD1 PHE A 326     -39.762  40.547  -7.753  1.00  2.30           C  
ATOM   5243  CD2 PHE A 326     -41.487  42.094  -8.295  1.00  2.30           C  
ATOM   5244  CE1 PHE A 326     -38.838  41.563  -7.775  1.00  2.30           C  
ATOM   5245  CE2 PHE A 326     -40.563  43.119  -8.312  1.00  2.30           C  
ATOM   5246  CZ  PHE A 326     -39.235  42.852  -8.055  1.00  2.30           C  
ATOM   5247  H   PHE A 326     -41.497  38.955  -5.503  1.00  2.30           H  
ATOM   5248  HA  PHE A 326     -43.534  40.709  -6.809  1.00  2.30           H  
ATOM   5249 1HB  PHE A 326     -41.528  38.733  -7.947  1.00  2.30           H  
ATOM   5250 2HB  PHE A 326     -42.653  39.686  -8.916  1.00  2.30           H  
ATOM   5251  HD1 PHE A 326     -39.447  39.521  -7.524  1.00  2.30           H  
ATOM   5252  HD2 PHE A 326     -42.538  42.301  -8.499  1.00  2.30           H  
ATOM   5253  HE1 PHE A 326     -37.795  41.341  -7.568  1.00  2.30           H  
ATOM   5254  HE2 PHE A 326     -40.882  44.138  -8.531  1.00  2.30           H  
ATOM   5255  HZ  PHE A 326     -38.504  43.658  -8.071  1.00  2.30           H  
ATOM   5256  N   LEU A 327     -44.038  37.649  -6.040  1.00  2.30           N  
ATOM   5257  CA  LEU A 327     -44.978  36.531  -6.030  1.00  2.30           C  
ATOM   5258  C   LEU A 327     -44.858  35.795  -4.699  1.00  2.30           C  
ATOM   5259  O   LEU A 327     -43.855  35.131  -4.447  1.00  2.30           O  
ATOM   5260  CB  LEU A 327     -44.694  35.570  -7.194  1.00  2.30           C  
ATOM   5261  CG  LEU A 327     -45.609  34.353  -7.289  1.00  2.30           C  
ATOM   5262  CD1 LEU A 327     -47.023  34.812  -7.554  1.00  2.30           C  
ATOM   5263  CD2 LEU A 327     -45.108  33.439  -8.410  1.00  2.30           C  
ATOM   5264  H   LEU A 327     -43.365  37.700  -5.278  1.00  2.30           H  
ATOM   5265  HA  LEU A 327     -45.991  36.918  -6.124  1.00  2.30           H  
ATOM   5266 1HB  LEU A 327     -44.777  36.115  -8.131  1.00  2.30           H  
ATOM   5267 2HB  LEU A 327     -43.670  35.208  -7.096  1.00  2.30           H  
ATOM   5268  HG  LEU A 327     -45.609  33.820  -6.340  1.00  2.30           H  
ATOM   5269 1HD1 LEU A 327     -47.681  33.958  -7.611  1.00  2.30           H  
ATOM   5270 2HD1 LEU A 327     -47.347  35.461  -6.741  1.00  2.30           H  
ATOM   5271 3HD1 LEU A 327     -47.056  35.361  -8.494  1.00  2.30           H  
ATOM   5272 1HD2 LEU A 327     -45.744  32.575  -8.482  1.00  2.30           H  
ATOM   5273 2HD2 LEU A 327     -45.124  33.983  -9.354  1.00  2.30           H  
ATOM   5274 3HD2 LEU A 327     -44.092  33.118  -8.199  1.00  2.30           H  
ATOM   5275  N   GLY A 328     -45.877  35.864  -3.857  1.00  2.09           N  
ATOM   5276  CA  GLY A 328     -45.722  35.252  -2.543  1.00  2.09           C  
ATOM   5277  C   GLY A 328     -45.959  33.756  -2.595  1.00  2.09           C  
ATOM   5278  O   GLY A 328     -46.387  33.231  -3.625  1.00  2.09           O  
ATOM   5279  H   GLY A 328     -46.711  36.379  -4.093  1.00  2.09           H  
ATOM   5280 1HA  GLY A 328     -44.719  35.457  -2.161  1.00  2.09           H  
ATOM   5281 2HA  GLY A 328     -46.423  35.710  -1.844  1.00  2.09           H  
ATOM   5282  N   LEU A 329     -45.702  33.081  -1.473  1.00  1.79           N  
ATOM   5283  CA  LEU A 329     -45.874  31.636  -1.345  1.00  1.79           C  
ATOM   5284  C   LEU A 329     -45.373  30.820  -2.542  1.00  1.79           C  
ATOM   5285  O   LEU A 329     -46.177  30.134  -3.205  1.00  1.79           O  
ATOM   5286  CB  LEU A 329     -47.329  31.280  -1.043  1.00  1.79           C  
ATOM   5287  CG  LEU A 329     -47.591  29.778  -0.904  1.00  1.79           C  
ATOM   5288  CD1 LEU A 329     -46.756  29.210   0.252  1.00  1.79           C  
ATOM   5289  CD2 LEU A 329     -49.061  29.521  -0.664  1.00  1.79           C  
ATOM   5290  H   LEU A 329     -45.385  33.605  -0.652  1.00  1.79           H  
ATOM   5291  HA  LEU A 329     -45.285  31.325  -0.480  1.00  1.79           H  
ATOM   5292 1HB  LEU A 329     -47.629  31.768  -0.116  1.00  1.79           H  
ATOM   5293 2HB  LEU A 329     -47.956  31.653  -1.855  1.00  1.79           H  
ATOM   5294  HG  LEU A 329     -47.304  29.307  -1.800  1.00  1.79           H  
ATOM   5295 1HD1 LEU A 329     -46.927  28.137   0.338  1.00  1.79           H  
ATOM   5296 2HD1 LEU A 329     -45.706  29.395   0.051  1.00  1.79           H  
ATOM   5297 3HD1 LEU A 329     -47.037  29.693   1.189  1.00  1.79           H  
ATOM   5298 1HD2 LEU A 329     -49.233  28.443  -0.584  1.00  1.79           H  
ATOM   5299 2HD2 LEU A 329     -49.370  30.006   0.261  1.00  1.79           H  
ATOM   5300 3HD2 LEU A 329     -49.643  29.917  -1.497  1.00  1.79           H  
ATOM   5301  N   ILE A 330     -44.058  30.870  -2.812  1.00  1.51           N  
ATOM   5302  CA  ILE A 330     -43.546  30.097  -3.931  1.00  1.51           C  
ATOM   5303  C   ILE A 330     -42.575  29.047  -3.449  1.00  1.51           C  
ATOM   5304  O   ILE A 330     -41.801  29.279  -2.521  1.00  1.51           O  
ATOM   5305  CB  ILE A 330     -42.748  30.950  -4.939  1.00  1.51           C  
ATOM   5306  CG1 ILE A 330     -41.489  31.518  -4.278  1.00  1.51           C  
ATOM   5307  CG2 ILE A 330     -43.601  32.074  -5.395  1.00  1.51           C  
ATOM   5308  CD1 ILE A 330     -40.499  32.141  -5.229  1.00  1.51           C  
ATOM   5309  H   ILE A 330     -43.427  31.452  -2.256  1.00  1.51           H  
ATOM   5310  HA  ILE A 330     -44.374  29.613  -4.435  1.00  1.51           H  
ATOM   5311  HB  ILE A 330     -42.444  30.337  -5.788  1.00  1.51           H  
ATOM   5312 1HG1 ILE A 330     -41.791  32.286  -3.599  1.00  1.51           H  
ATOM   5313 2HG1 ILE A 330     -40.992  30.723  -3.725  1.00  1.51           H  
ATOM   5314 1HG2 ILE A 330     -43.049  32.691  -6.095  1.00  1.51           H  
ATOM   5315 2HG2 ILE A 330     -44.482  31.692  -5.864  1.00  1.51           H  
ATOM   5316 3HG2 ILE A 330     -43.884  32.672  -4.536  1.00  1.51           H  
ATOM   5317 1HD1 ILE A 330     -39.651  32.530  -4.665  1.00  1.51           H  
ATOM   5318 2HD1 ILE A 330     -40.153  31.389  -5.938  1.00  1.51           H  
ATOM   5319 3HD1 ILE A 330     -40.982  32.959  -5.768  1.00  1.51           H  
ATOM   5320  N   LEU A 331     -42.570  27.916  -4.121  1.00  1.30           N  
ATOM   5321  CA  LEU A 331     -41.645  26.856  -3.802  1.00  1.30           C  
ATOM   5322  C   LEU A 331     -40.629  26.752  -4.921  1.00  1.30           C  
ATOM   5323  O   LEU A 331     -40.994  26.780  -6.096  1.00  1.30           O  
ATOM   5324  CB  LEU A 331     -42.407  25.533  -3.598  1.00  1.30           C  
ATOM   5325  CG  LEU A 331     -41.621  24.289  -3.078  1.00  1.30           C  
ATOM   5326  CD1 LEU A 331     -42.552  23.376  -2.255  1.00  1.30           C  
ATOM   5327  CD2 LEU A 331     -41.117  23.510  -4.230  1.00  1.30           C  
ATOM   5328  H   LEU A 331     -43.253  27.784  -4.857  1.00  1.30           H  
ATOM   5329  HA  LEU A 331     -41.137  27.106  -2.889  1.00  1.30           H  
ATOM   5330 1HB  LEU A 331     -43.219  25.704  -2.943  1.00  1.30           H  
ATOM   5331 2HB  LEU A 331     -42.797  25.260  -4.544  1.00  1.30           H  
ATOM   5332  HG  LEU A 331     -40.791  24.618  -2.447  1.00  1.30           H  
ATOM   5333 1HD1 LEU A 331     -41.987  22.504  -1.903  1.00  1.30           H  
ATOM   5334 2HD1 LEU A 331     -42.941  23.923  -1.399  1.00  1.30           H  
ATOM   5335 3HD1 LEU A 331     -43.381  23.040  -2.879  1.00  1.30           H  
ATOM   5336 1HD2 LEU A 331     -40.578  22.644  -3.873  1.00  1.30           H  
ATOM   5337 2HD2 LEU A 331     -41.960  23.186  -4.828  1.00  1.30           H  
ATOM   5338 3HD2 LEU A 331     -40.472  24.126  -4.819  1.00  1.30           H  
ATOM   5339  N   ARG A 332     -39.356  26.733  -4.571  1.00  1.16           N  
ATOM   5340  CA  ARG A 332     -38.329  26.561  -5.586  1.00  1.16           C  
ATOM   5341  C   ARG A 332     -37.915  25.115  -5.535  1.00  1.16           C  
ATOM   5342  O   ARG A 332     -37.319  24.644  -4.555  1.00  1.16           O  
ATOM   5343  CB  ARG A 332     -37.166  27.518  -5.414  1.00  1.16           C  
ATOM   5344  CG  ARG A 332     -37.553  28.988  -5.614  1.00  1.16           C  
ATOM   5345  CD  ARG A 332     -36.383  29.912  -5.576  1.00  1.16           C  
ATOM   5346  NE  ARG A 332     -36.815  31.303  -5.733  1.00  1.16           N  
ATOM   5347  CZ  ARG A 332     -36.046  32.396  -5.552  1.00  1.16           C  
ATOM   5348  NH1 ARG A 332     -34.785  32.276  -5.186  1.00  1.16           N  
ATOM   5349  NH2 ARG A 332     -36.579  33.589  -5.746  1.00  1.16           N  
ATOM   5350  H   ARG A 332     -39.118  26.771  -3.582  1.00  1.16           H  
ATOM   5351  HA  ARG A 332     -38.758  26.753  -6.571  1.00  1.16           H  
ATOM   5352 1HB  ARG A 332     -36.750  27.412  -4.412  1.00  1.16           H  
ATOM   5353 2HB  ARG A 332     -36.381  27.272  -6.131  1.00  1.16           H  
ATOM   5354 1HG  ARG A 332     -38.049  29.101  -6.581  1.00  1.16           H  
ATOM   5355 2HG  ARG A 332     -38.246  29.287  -4.821  1.00  1.16           H  
ATOM   5356 1HD  ARG A 332     -35.845  29.809  -4.641  1.00  1.16           H  
ATOM   5357 2HD  ARG A 332     -35.712  29.673  -6.400  1.00  1.16           H  
ATOM   5358  HE  ARG A 332     -37.773  31.459  -6.012  1.00  1.16           H  
ATOM   5359 1HH1 ARG A 332     -34.386  31.359  -5.037  1.00  1.16           H  
ATOM   5360 2HH1 ARG A 332     -34.217  33.101  -5.052  1.00  1.16           H  
ATOM   5361 1HH2 ARG A 332     -37.548  33.659  -6.037  1.00  1.16           H  
ATOM   5362 2HH2 ARG A 332     -36.034  34.430  -5.616  1.00  1.16           H  
ATOM   5363  N   ALA A 333     -38.377  24.379  -6.534  1.00  1.09           N  
ATOM   5364  CA  ALA A 333     -38.227  22.944  -6.554  1.00  1.09           C  
ATOM   5365  C   ALA A 333     -36.823  22.546  -6.884  1.00  1.09           C  
ATOM   5366  O   ALA A 333     -36.151  23.200  -7.681  1.00  1.09           O  
ATOM   5367  CB  ALA A 333     -39.181  22.325  -7.552  1.00  1.09           C  
ATOM   5368  H   ALA A 333     -38.820  24.845  -7.327  1.00  1.09           H  
ATOM   5369  HA  ALA A 333     -38.465  22.558  -5.569  1.00  1.09           H  
ATOM   5370 1HB  ALA A 333     -39.068  21.238  -7.543  1.00  1.09           H  
ATOM   5371 2HB  ALA A 333     -40.185  22.587  -7.294  1.00  1.09           H  
ATOM   5372 3HB  ALA A 333     -38.955  22.696  -8.549  1.00  1.09           H  
ATOM   5373  N   SER A 334     -36.410  21.439  -6.302  1.00  1.06           N  
ATOM   5374  CA  SER A 334     -35.163  20.804  -6.643  1.00  1.06           C  
ATOM   5375  C   SER A 334     -35.464  19.486  -7.341  1.00  1.06           C  
ATOM   5376  O   SER A 334     -34.641  18.986  -8.112  1.00  1.06           O  
ATOM   5377  CB  SER A 334     -34.353  20.561  -5.389  1.00  1.06           C  
ATOM   5378  OG  SER A 334     -35.026  19.684  -4.518  1.00  1.06           O  
ATOM   5379  H   SER A 334     -37.005  21.015  -5.606  1.00  1.06           H  
ATOM   5380  HA  SER A 334     -34.604  21.445  -7.327  1.00  1.06           H  
ATOM   5381 1HB  SER A 334     -33.381  20.146  -5.652  1.00  1.06           H  
ATOM   5382 2HB  SER A 334     -34.180  21.512  -4.888  1.00  1.06           H  
ATOM   5383  HG  SER A 334     -35.960  19.966  -4.519  1.00  1.06           H  
ATOM   5384  N   SER A 335     -36.656  18.927  -7.066  1.00  1.05           N  
ATOM   5385  CA  SER A 335     -37.027  17.651  -7.672  1.00  1.05           C  
ATOM   5386  C   SER A 335     -38.509  17.269  -7.626  1.00  1.05           C  
ATOM   5387  O   SER A 335     -39.137  17.265  -6.559  1.00  1.05           O  
ATOM   5388  CB  SER A 335     -36.240  16.544  -6.991  1.00  1.05           C  
ATOM   5389  OG  SER A 335     -36.610  15.283  -7.470  1.00  1.05           O  
ATOM   5390  H   SER A 335     -37.277  19.377  -6.404  1.00  1.05           H  
ATOM   5391  HA  SER A 335     -36.731  17.689  -8.719  1.00  1.05           H  
ATOM   5392 1HB  SER A 335     -35.179  16.694  -7.168  1.00  1.05           H  
ATOM   5393 2HB  SER A 335     -36.403  16.590  -5.915  1.00  1.05           H  
ATOM   5394  HG  SER A 335     -36.675  15.369  -8.430  1.00  1.05           H  
ATOM   5395  N   TRP A 336     -39.029  16.811  -8.772  1.00  1.05           N  
ATOM   5396  CA  TRP A 336     -40.383  16.219  -8.815  1.00  1.05           C  
ATOM   5397  C   TRP A 336     -40.393  14.703  -9.084  1.00  1.05           C  
ATOM   5398  O   TRP A 336     -39.608  14.204  -9.895  1.00  1.05           O  
ATOM   5399  CB  TRP A 336     -41.212  16.859  -9.920  1.00  1.05           C  
ATOM   5400  CG  TRP A 336     -41.576  18.248  -9.686  1.00  1.05           C  
ATOM   5401  CD1 TRP A 336     -40.793  19.274  -9.872  1.00  1.05           C  
ATOM   5402  CD2 TRP A 336     -42.822  18.793  -9.284  1.00  1.05           C  
ATOM   5403  NE1 TRP A 336     -41.444  20.417  -9.602  1.00  1.05           N  
ATOM   5404  CE2 TRP A 336     -42.675  20.141  -9.266  1.00  1.05           C  
ATOM   5405  CE3 TRP A 336     -44.013  18.264  -8.953  1.00  1.05           C  
ATOM   5406  CZ2 TRP A 336     -43.679  20.953  -8.947  1.00  1.05           C  
ATOM   5407  CZ3 TRP A 336     -45.030  19.082  -8.623  1.00  1.05           C  
ATOM   5408  CH2 TRP A 336     -44.839  20.409  -8.627  1.00  1.05           C  
ATOM   5409  H   TRP A 336     -38.483  16.978  -9.630  1.00  1.05           H  
ATOM   5410  HA  TRP A 336     -40.859  16.401  -7.862  1.00  1.05           H  
ATOM   5411 1HB  TRP A 336     -40.650  16.819 -10.857  1.00  1.05           H  
ATOM   5412 2HB  TRP A 336     -42.112  16.286 -10.063  1.00  1.05           H  
ATOM   5413  HD1 TRP A 336     -39.790  19.199 -10.189  1.00  1.05           H  
ATOM   5414  HE1 TRP A 336     -41.038  21.339  -9.667  1.00  1.05           H  
ATOM   5415  HE3 TRP A 336     -44.126  17.258  -8.936  1.00  1.05           H  
ATOM   5416  HZ2 TRP A 336     -43.593  22.003  -8.964  1.00  1.05           H  
ATOM   5417  HZ3 TRP A 336     -45.989  18.638  -8.345  1.00  1.05           H  
ATOM   5418  HH2 TRP A 336     -45.630  21.072  -8.370  1.00  1.05           H  
ATOM   5419  N   GLU A 337     -41.340  13.989  -8.447  1.00  1.06           N  
ATOM   5420  CA  GLU A 337     -41.576  12.553  -8.698  1.00  1.06           C  
ATOM   5421  C   GLU A 337     -43.071  12.218  -8.740  1.00  1.06           C  
ATOM   5422  O   GLU A 337     -43.846  12.740  -7.945  1.00  1.06           O  
ATOM   5423  CB  GLU A 337     -40.903  11.677  -7.631  1.00  1.06           C  
ATOM   5424  CG  GLU A 337     -39.371  11.725  -7.623  1.00  1.06           C  
ATOM   5425  CD  GLU A 337     -38.730  10.809  -6.601  1.00  1.06           C  
ATOM   5426  OE1 GLU A 337     -38.854  11.059  -5.414  1.00  1.06           O  
ATOM   5427  OE2 GLU A 337     -38.105   9.859  -7.007  1.00  1.06           O  
ATOM   5428  H   GLU A 337     -41.917  14.480  -7.762  1.00  1.06           H  
ATOM   5429  HA  GLU A 337     -41.150  12.301  -9.670  1.00  1.06           H  
ATOM   5430 1HB  GLU A 337     -41.257  11.978  -6.642  1.00  1.06           H  
ATOM   5431 2HB  GLU A 337     -41.204  10.640  -7.781  1.00  1.06           H  
ATOM   5432 1HG  GLU A 337     -39.007  11.459  -8.616  1.00  1.06           H  
ATOM   5433 2HG  GLU A 337     -39.052  12.746  -7.416  1.00  1.06           H  
ATOM   5434  N   ASP A 338     -43.481  11.325  -9.639  1.00  1.10           N  
ATOM   5435  CA  ASP A 338     -44.899  10.938  -9.739  1.00  1.10           C  
ATOM   5436  C   ASP A 338     -45.414  10.284  -8.465  1.00  1.10           C  
ATOM   5437  O   ASP A 338     -44.684   9.531  -7.815  1.00  1.10           O  
ATOM   5438  CB  ASP A 338     -45.130   9.976 -10.907  1.00  1.10           C  
ATOM   5439  CG  ASP A 338     -45.009  10.626 -12.294  1.00  1.10           C  
ATOM   5440  OD1 ASP A 338     -44.905  11.832 -12.385  1.00  1.10           O  
ATOM   5441  OD2 ASP A 338     -45.028   9.901 -13.255  1.00  1.10           O  
ATOM   5442  H   ASP A 338     -42.805  10.909 -10.265  1.00  1.10           H  
ATOM   5443  HA  ASP A 338     -45.495  11.831  -9.915  1.00  1.10           H  
ATOM   5444 1HB  ASP A 338     -44.416   9.155 -10.845  1.00  1.10           H  
ATOM   5445 2HB  ASP A 338     -46.130   9.541 -10.811  1.00  1.10           H  
ATOM   5446  N   VAL A 339     -46.686  10.509  -8.132  1.00  1.16           N  
ATOM   5447  CA  VAL A 339     -47.252   9.828  -6.972  1.00  1.16           C  
ATOM   5448  C   VAL A 339     -47.631   8.376  -7.205  1.00  1.16           C  
ATOM   5449  O   VAL A 339     -48.375   8.040  -8.127  1.00  1.16           O  
ATOM   5450  CB  VAL A 339     -48.509  10.550  -6.465  1.00  1.16           C  
ATOM   5451  CG1 VAL A 339     -49.181   9.755  -5.359  1.00  1.16           C  
ATOM   5452  CG2 VAL A 339     -48.123  11.826  -5.907  1.00  1.16           C  
ATOM   5453  H   VAL A 339     -47.261  11.166  -8.668  1.00  1.16           H  
ATOM   5454  HA  VAL A 339     -46.505   9.859  -6.178  1.00  1.16           H  
ATOM   5455  HB  VAL A 339     -49.216  10.687  -7.289  1.00  1.16           H  
ATOM   5456 1HG1 VAL A 339     -50.060  10.297  -5.009  1.00  1.16           H  
ATOM   5457 2HG1 VAL A 339     -49.492   8.792  -5.735  1.00  1.16           H  
ATOM   5458 3HG1 VAL A 339     -48.482   9.620  -4.536  1.00  1.16           H  
ATOM   5459 1HG2 VAL A 339     -48.989  12.322  -5.537  1.00  1.16           H  
ATOM   5460 2HG2 VAL A 339     -47.461  11.621  -5.094  1.00  1.16           H  
ATOM   5461 3HG2 VAL A 339     -47.638  12.435  -6.659  1.00  1.16           H  
ATOM   5462  N   ASP A 340     -47.135   7.521  -6.320  1.00  1.27           N  
ATOM   5463  CA  ASP A 340     -47.480   6.113  -6.312  1.00  1.27           C  
ATOM   5464  C   ASP A 340     -48.645   5.937  -5.351  1.00  1.27           C  
ATOM   5465  O   ASP A 340     -48.462   5.859  -4.134  1.00  1.27           O  
ATOM   5466  CB  ASP A 340     -46.249   5.265  -5.959  1.00  1.27           C  
ATOM   5467  CG  ASP A 340     -46.485   3.735  -5.880  1.00  1.27           C  
ATOM   5468  OD1 ASP A 340     -47.604   3.325  -5.593  1.00  1.27           O  
ATOM   5469  OD2 ASP A 340     -45.531   2.988  -6.080  1.00  1.27           O  
ATOM   5470  H   ASP A 340     -46.505   7.877  -5.616  1.00  1.27           H  
ATOM   5471  HA  ASP A 340     -47.810   5.824  -7.310  1.00  1.27           H  
ATOM   5472 1HB  ASP A 340     -45.473   5.447  -6.704  1.00  1.27           H  
ATOM   5473 2HB  ASP A 340     -45.853   5.605  -5.005  1.00  1.27           H  
ATOM   5474  N   TYR A 341     -49.850   5.896  -5.918  1.00  1.42           N  
ATOM   5475  CA  TYR A 341     -51.079   5.844  -5.141  1.00  1.42           C  
ATOM   5476  C   TYR A 341     -51.073   4.679  -4.172  1.00  1.42           C  
ATOM   5477  O   TYR A 341     -51.420   4.845  -3.004  1.00  1.42           O  
ATOM   5478  CB  TYR A 341     -52.293   5.760  -6.062  1.00  1.42           C  
ATOM   5479  CG  TYR A 341     -53.626   5.665  -5.341  1.00  1.42           C  
ATOM   5480  CD1 TYR A 341     -54.217   6.812  -4.828  1.00  1.42           C  
ATOM   5481  CD2 TYR A 341     -54.262   4.439  -5.206  1.00  1.42           C  
ATOM   5482  CE1 TYR A 341     -55.439   6.734  -4.190  1.00  1.42           C  
ATOM   5483  CE2 TYR A 341     -55.483   4.361  -4.566  1.00  1.42           C  
ATOM   5484  CZ  TYR A 341     -56.073   5.504  -4.061  1.00  1.42           C  
ATOM   5485  OH  TYR A 341     -57.292   5.427  -3.425  1.00  1.42           O  
ATOM   5486  H   TYR A 341     -49.903   5.946  -6.927  1.00  1.42           H  
ATOM   5487  HA  TYR A 341     -51.153   6.759  -4.556  1.00  1.42           H  
ATOM   5488 1HB  TYR A 341     -52.318   6.645  -6.702  1.00  1.42           H  
ATOM   5489 2HB  TYR A 341     -52.196   4.892  -6.712  1.00  1.42           H  
ATOM   5490  HD1 TYR A 341     -53.717   7.776  -4.935  1.00  1.42           H  
ATOM   5491  HD2 TYR A 341     -53.798   3.538  -5.608  1.00  1.42           H  
ATOM   5492  HE1 TYR A 341     -55.903   7.635  -3.790  1.00  1.42           H  
ATOM   5493  HE2 TYR A 341     -55.983   3.399  -4.462  1.00  1.42           H  
ATOM   5494  HH  TYR A 341     -57.578   4.510  -3.391  1.00  1.42           H  
ATOM   5495  N   ARG A 342     -50.717   3.488  -4.652  1.00  1.64           N  
ATOM   5496  CA  ARG A 342     -50.720   2.332  -3.775  1.00  1.64           C  
ATOM   5497  C   ARG A 342     -49.863   2.584  -2.550  1.00  1.64           C  
ATOM   5498  O   ARG A 342     -50.319   2.370  -1.424  1.00  1.64           O  
ATOM   5499  CB  ARG A 342     -50.225   1.089  -4.493  1.00  1.64           C  
ATOM   5500  CG  ARG A 342     -50.161  -0.155  -3.607  1.00  1.64           C  
ATOM   5501  CD  ARG A 342     -49.794  -1.375  -4.368  1.00  1.64           C  
ATOM   5502  NE  ARG A 342     -49.623  -2.522  -3.490  1.00  1.64           N  
ATOM   5503  CZ  ARG A 342     -49.542  -3.804  -3.899  1.00  1.64           C  
ATOM   5504  NH1 ARG A 342     -49.637  -4.102  -5.180  1.00  1.64           N  
ATOM   5505  NH2 ARG A 342     -49.369  -4.761  -3.007  1.00  1.64           N  
ATOM   5506  H   ARG A 342     -50.409   3.398  -5.611  1.00  1.64           H  
ATOM   5507  HA  ARG A 342     -51.744   2.153  -3.447  1.00  1.64           H  
ATOM   5508 1HB  ARG A 342     -50.872   0.872  -5.339  1.00  1.64           H  
ATOM   5509 2HB  ARG A 342     -49.219   1.275  -4.883  1.00  1.64           H  
ATOM   5510 1HG  ARG A 342     -49.406  -0.003  -2.830  1.00  1.64           H  
ATOM   5511 2HG  ARG A 342     -51.129  -0.321  -3.134  1.00  1.64           H  
ATOM   5512 1HD  ARG A 342     -50.578  -1.609  -5.086  1.00  1.64           H  
ATOM   5513 2HD  ARG A 342     -48.855  -1.203  -4.894  1.00  1.64           H  
ATOM   5514  HE  ARG A 342     -49.521  -2.338  -2.477  1.00  1.64           H  
ATOM   5515 1HH1 ARG A 342     -49.770  -3.368  -5.861  1.00  1.64           H  
ATOM   5516 2HH1 ARG A 342     -49.577  -5.064  -5.480  1.00  1.64           H  
ATOM   5517 1HH2 ARG A 342     -49.295  -4.523  -2.020  1.00  1.64           H  
ATOM   5518 2HH2 ARG A 342     -49.307  -5.722  -3.302  1.00  1.64           H  
ATOM   5519  N   ARG A 343     -48.632   3.067  -2.749  1.00  1.91           N  
ATOM   5520  CA  ARG A 343     -47.767   3.304  -1.592  1.00  1.91           C  
ATOM   5521  C   ARG A 343     -48.352   4.357  -0.655  1.00  1.91           C  
ATOM   5522  O   ARG A 343     -48.248   4.230   0.569  1.00  1.91           O  
ATOM   5523  CB  ARG A 343     -46.390   3.730  -2.031  1.00  1.91           C  
ATOM   5524  CG  ARG A 343     -45.607   2.636  -2.691  1.00  1.91           C  
ATOM   5525  CD  ARG A 343     -44.297   3.109  -3.169  1.00  1.91           C  
ATOM   5526  NE  ARG A 343     -43.693   2.142  -4.040  1.00  1.91           N  
ATOM   5527  CZ  ARG A 343     -42.890   1.123  -3.668  1.00  1.91           C  
ATOM   5528  NH1 ARG A 343     -42.557   0.966  -2.403  1.00  1.91           N  
ATOM   5529  NH2 ARG A 343     -42.434   0.280  -4.579  1.00  1.91           N  
ATOM   5530  H   ARG A 343     -48.292   3.253  -3.708  1.00  1.91           H  
ATOM   5531  HA  ARG A 343     -47.674   2.366  -1.043  1.00  1.91           H  
ATOM   5532 1HB  ARG A 343     -46.481   4.551  -2.742  1.00  1.91           H  
ATOM   5533 2HB  ARG A 343     -45.823   4.090  -1.177  1.00  1.91           H  
ATOM   5534 1HG  ARG A 343     -45.437   1.836  -1.972  1.00  1.91           H  
ATOM   5535 2HG  ARG A 343     -46.171   2.240  -3.534  1.00  1.91           H  
ATOM   5536 1HD  ARG A 343     -44.419   4.034  -3.723  1.00  1.91           H  
ATOM   5537 2HD  ARG A 343     -43.632   3.275  -2.326  1.00  1.91           H  
ATOM   5538  HE  ARG A 343     -43.974   2.230  -5.027  1.00  1.91           H  
ATOM   5539 1HH1 ARG A 343     -42.906   1.610  -1.707  1.00  1.91           H  
ATOM   5540 2HH1 ARG A 343     -41.956   0.203  -2.128  1.00  1.91           H  
ATOM   5541 1HH2 ARG A 343     -42.693   0.404  -5.550  1.00  1.91           H  
ATOM   5542 2HH2 ARG A 343     -41.834  -0.483  -4.308  1.00  1.91           H  
ATOM   5543  N   GLU A 344     -49.001   5.390  -1.208  1.00  2.24           N  
ATOM   5544  CA  GLU A 344     -49.606   6.408  -0.351  1.00  2.24           C  
ATOM   5545  C   GLU A 344     -50.718   5.802   0.498  1.00  2.24           C  
ATOM   5546  O   GLU A 344     -50.841   6.111   1.685  1.00  2.24           O  
ATOM   5547  CB  GLU A 344     -50.156   7.578  -1.178  1.00  2.24           C  
ATOM   5548  CG  GLU A 344     -49.108   8.527  -1.791  1.00  2.24           C  
ATOM   5549  CD  GLU A 344     -48.382   9.344  -0.733  1.00  2.24           C  
ATOM   5550  OE1 GLU A 344     -48.839   9.318   0.389  1.00  2.24           O  
ATOM   5551  OE2 GLU A 344     -47.411  10.018  -1.039  1.00  2.24           O  
ATOM   5552  H   GLU A 344     -49.055   5.472  -2.227  1.00  2.24           H  
ATOM   5553  HA  GLU A 344     -48.838   6.792   0.319  1.00  2.24           H  
ATOM   5554 1HB  GLU A 344     -50.752   7.181  -2.000  1.00  2.24           H  
ATOM   5555 2HB  GLU A 344     -50.825   8.174  -0.558  1.00  2.24           H  
ATOM   5556 1HG  GLU A 344     -48.385   7.943  -2.364  1.00  2.24           H  
ATOM   5557 2HG  GLU A 344     -49.619   9.202  -2.472  1.00  2.24           H  
ATOM   5558  N   ILE A 345     -51.486   4.882  -0.076  1.00  2.64           N  
ATOM   5559  CA  ILE A 345     -52.554   4.262   0.685  1.00  2.64           C  
ATOM   5560  C   ILE A 345     -51.993   3.329   1.741  1.00  2.64           C  
ATOM   5561  O   ILE A 345     -52.476   3.321   2.877  1.00  2.64           O  
ATOM   5562  CB  ILE A 345     -53.541   3.516  -0.212  1.00  2.64           C  
ATOM   5563  CG1 ILE A 345     -54.227   4.506  -1.148  1.00  2.64           C  
ATOM   5564  CG2 ILE A 345     -54.552   2.766   0.638  1.00  2.64           C  
ATOM   5565  CD1 ILE A 345     -54.956   5.612  -0.433  1.00  2.64           C  
ATOM   5566  H   ILE A 345     -51.350   4.654  -1.063  1.00  2.64           H  
ATOM   5567  HA  ILE A 345     -53.107   5.047   1.195  1.00  2.64           H  
ATOM   5568  HB  ILE A 345     -52.989   2.808  -0.838  1.00  2.64           H  
ATOM   5569 1HG1 ILE A 345     -53.491   4.955  -1.795  1.00  2.64           H  
ATOM   5570 2HG1 ILE A 345     -54.939   3.963  -1.759  1.00  2.64           H  
ATOM   5571 1HG2 ILE A 345     -55.243   2.230  -0.010  1.00  2.64           H  
ATOM   5572 2HG2 ILE A 345     -54.028   2.055   1.279  1.00  2.64           H  
ATOM   5573 3HG2 ILE A 345     -55.106   3.473   1.256  1.00  2.64           H  
ATOM   5574 1HD1 ILE A 345     -55.421   6.274  -1.162  1.00  2.64           H  
ATOM   5575 2HD1 ILE A 345     -55.724   5.188   0.211  1.00  2.64           H  
ATOM   5576 3HD1 ILE A 345     -54.249   6.178   0.166  1.00  2.64           H  
ATOM   5577  N   GLU A 346     -50.967   2.550   1.389  1.00  3.14           N  
ATOM   5578  CA  GLU A 346     -50.360   1.653   2.363  1.00  3.14           C  
ATOM   5579  C   GLU A 346     -49.776   2.462   3.522  1.00  3.14           C  
ATOM   5580  O   GLU A 346     -49.924   2.077   4.685  1.00  3.14           O  
ATOM   5581  CB  GLU A 346     -49.270   0.793   1.715  1.00  3.14           C  
ATOM   5582  CG  GLU A 346     -49.782  -0.286   0.729  1.00  3.14           C  
ATOM   5583  CD  GLU A 346     -48.654  -1.062   0.070  1.00  3.14           C  
ATOM   5584  OE1 GLU A 346     -47.518  -0.709   0.279  1.00  3.14           O  
ATOM   5585  OE2 GLU A 346     -48.926  -2.010  -0.642  1.00  3.14           O  
ATOM   5586  H   GLU A 346     -50.614   2.583   0.431  1.00  3.14           H  
ATOM   5587  HA  GLU A 346     -51.135   0.997   2.758  1.00  3.14           H  
ATOM   5588 1HB  GLU A 346     -48.587   1.441   1.165  1.00  3.14           H  
ATOM   5589 2HB  GLU A 346     -48.693   0.293   2.491  1.00  3.14           H  
ATOM   5590 1HG  GLU A 346     -50.422  -0.981   1.269  1.00  3.14           H  
ATOM   5591 2HG  GLU A 346     -50.383   0.196  -0.039  1.00  3.14           H  
ATOM   5592  N   ARG A 347     -49.167   3.618   3.210  1.00  3.70           N  
ATOM   5593  CA  ARG A 347     -48.621   4.511   4.227  1.00  3.70           C  
ATOM   5594  C   ARG A 347     -49.716   4.954   5.174  1.00  3.70           C  
ATOM   5595  O   ARG A 347     -49.591   4.810   6.392  1.00  3.70           O  
ATOM   5596  CB  ARG A 347     -47.985   5.748   3.596  1.00  3.70           C  
ATOM   5597  CG  ARG A 347     -47.401   6.751   4.595  1.00  3.70           C  
ATOM   5598  CD  ARG A 347     -46.876   7.998   3.929  1.00  3.70           C  
ATOM   5599  NE  ARG A 347     -47.924   8.781   3.246  1.00  3.70           N  
ATOM   5600  CZ  ARG A 347     -48.814   9.600   3.841  1.00  3.70           C  
ATOM   5601  NH1 ARG A 347     -48.836   9.792   5.145  1.00  3.70           N  
ATOM   5602  NH2 ARG A 347     -49.675  10.222   3.072  1.00  3.70           N  
ATOM   5603  H   ARG A 347     -49.052   3.872   2.229  1.00  3.70           H  
ATOM   5604  HA  ARG A 347     -47.863   3.972   4.794  1.00  3.70           H  
ATOM   5605 1HB  ARG A 347     -47.195   5.443   2.913  1.00  3.70           H  
ATOM   5606 2HB  ARG A 347     -48.727   6.278   3.008  1.00  3.70           H  
ATOM   5607 1HG  ARG A 347     -48.184   7.051   5.296  1.00  3.70           H  
ATOM   5608 2HG  ARG A 347     -46.585   6.288   5.149  1.00  3.70           H  
ATOM   5609 1HD  ARG A 347     -46.422   8.635   4.689  1.00  3.70           H  
ATOM   5610 2HD  ARG A 347     -46.126   7.722   3.191  1.00  3.70           H  
ATOM   5611  HE  ARG A 347     -47.999   8.722   2.220  1.00  3.70           H  
ATOM   5612 1HH1 ARG A 347     -48.177   9.315   5.775  1.00  3.70           H  
ATOM   5613 2HH1 ARG A 347     -49.520  10.404   5.557  1.00  3.70           H  
ATOM   5614 1HH2 ARG A 347     -49.622  10.050   2.061  1.00  3.70           H  
ATOM   5615 2HH2 ARG A 347     -50.360  10.840   3.470  1.00  3.70           H  
ATOM   5616  N   ILE A 348     -50.822   5.436   4.614  1.00  4.33           N  
ATOM   5617  CA  ILE A 348     -51.916   5.915   5.437  1.00  4.33           C  
ATOM   5618  C   ILE A 348     -52.464   4.796   6.303  1.00  4.33           C  
ATOM   5619  O   ILE A 348     -52.679   4.990   7.500  1.00  4.33           O  
ATOM   5620  CB  ILE A 348     -53.027   6.506   4.560  1.00  4.33           C  
ATOM   5621  CG1 ILE A 348     -52.515   7.805   3.911  1.00  4.33           C  
ATOM   5622  CG2 ILE A 348     -54.272   6.749   5.402  1.00  4.33           C  
ATOM   5623  CD1 ILE A 348     -53.385   8.318   2.792  1.00  4.33           C  
ATOM   5624  H   ILE A 348     -50.885   5.516   3.598  1.00  4.33           H  
ATOM   5625  HA  ILE A 348     -51.537   6.701   6.088  1.00  4.33           H  
ATOM   5626  HB  ILE A 348     -53.259   5.809   3.752  1.00  4.33           H  
ATOM   5627 1HG1 ILE A 348     -52.447   8.575   4.677  1.00  4.33           H  
ATOM   5628 2HG1 ILE A 348     -51.515   7.628   3.517  1.00  4.33           H  
ATOM   5629 1HG2 ILE A 348     -55.061   7.161   4.777  1.00  4.33           H  
ATOM   5630 2HG2 ILE A 348     -54.601   5.804   5.824  1.00  4.33           H  
ATOM   5631 3HG2 ILE A 348     -54.042   7.447   6.208  1.00  4.33           H  
ATOM   5632 1HD1 ILE A 348     -52.952   9.232   2.387  1.00  4.33           H  
ATOM   5633 2HD1 ILE A 348     -53.438   7.564   2.008  1.00  4.33           H  
ATOM   5634 3HD1 ILE A 348     -54.384   8.523   3.171  1.00  4.33           H  
ATOM   5635  N   LYS A 349     -52.669   3.614   5.726  1.00  4.98           N  
ATOM   5636  CA  LYS A 349     -53.170   2.494   6.505  1.00  4.98           C  
ATOM   5637  C   LYS A 349     -52.260   2.233   7.699  1.00  4.98           C  
ATOM   5638  O   LYS A 349     -52.730   2.151   8.835  1.00  4.98           O  
ATOM   5639  CB  LYS A 349     -53.271   1.247   5.627  1.00  4.98           C  
ATOM   5640  CG  LYS A 349     -53.798  -0.003   6.322  1.00  4.98           C  
ATOM   5641  CD  LYS A 349     -53.912  -1.168   5.329  1.00  4.98           C  
ATOM   5642  CE  LYS A 349     -54.524  -2.418   5.964  1.00  4.98           C  
ATOM   5643  NZ  LYS A 349     -53.611  -3.052   6.952  1.00  4.98           N  
ATOM   5644  H   LYS A 349     -52.480   3.494   4.730  1.00  4.98           H  
ATOM   5645  HA  LYS A 349     -54.160   2.745   6.883  1.00  4.98           H  
ATOM   5646 1HB  LYS A 349     -53.915   1.462   4.774  1.00  4.98           H  
ATOM   5647 2HB  LYS A 349     -52.285   1.011   5.229  1.00  4.98           H  
ATOM   5648 1HG  LYS A 349     -53.128  -0.285   7.142  1.00  4.98           H  
ATOM   5649 2HG  LYS A 349     -54.767   0.209   6.733  1.00  4.98           H  
ATOM   5650 1HD  LYS A 349     -54.529  -0.861   4.484  1.00  4.98           H  
ATOM   5651 2HD  LYS A 349     -52.917  -1.416   4.956  1.00  4.98           H  
ATOM   5652 1HE  LYS A 349     -55.449  -2.144   6.467  1.00  4.98           H  
ATOM   5653 2HE  LYS A 349     -54.748  -3.140   5.180  1.00  4.98           H  
ATOM   5654 1HZ  LYS A 349     -54.045  -3.863   7.356  1.00  4.98           H  
ATOM   5655 2HZ  LYS A 349     -52.751  -3.321   6.511  1.00  4.98           H  
ATOM   5656 3HZ  LYS A 349     -53.401  -2.391   7.715  1.00  4.98           H  
ATOM   5657  N   GLU A 350     -50.946   2.143   7.461  1.00  5.61           N  
ATOM   5658  CA  GLU A 350     -50.021   1.885   8.556  1.00  5.61           C  
ATOM   5659  C   GLU A 350     -50.107   2.958   9.635  1.00  5.61           C  
ATOM   5660  O   GLU A 350     -50.137   2.648  10.831  1.00  5.61           O  
ATOM   5661  CB  GLU A 350     -48.578   1.794   8.045  1.00  5.61           C  
ATOM   5662  CG  GLU A 350     -47.554   1.514   9.145  1.00  5.61           C  
ATOM   5663  CD  GLU A 350     -46.112   1.368   8.662  1.00  5.61           C  
ATOM   5664  OE1 GLU A 350     -45.893   0.829   7.607  1.00  5.61           O  
ATOM   5665  OE2 GLU A 350     -45.226   1.816   9.378  1.00  5.61           O  
ATOM   5666  H   GLU A 350     -50.590   2.236   6.507  1.00  5.61           H  
ATOM   5667  HA  GLU A 350     -50.289   0.929   9.008  1.00  5.61           H  
ATOM   5668 1HB  GLU A 350     -48.506   1.007   7.295  1.00  5.61           H  
ATOM   5669 2HB  GLU A 350     -48.307   2.733   7.559  1.00  5.61           H  
ATOM   5670 1HG  GLU A 350     -47.604   2.346   9.845  1.00  5.61           H  
ATOM   5671 2HG  GLU A 350     -47.850   0.611   9.678  1.00  5.61           H  
ATOM   5672  N   GLU A 351     -50.160   4.228   9.231  1.00  6.19           N  
ATOM   5673  CA  GLU A 351     -50.214   5.291  10.222  1.00  6.19           C  
ATOM   5674  C   GLU A 351     -51.492   5.193  11.046  1.00  6.19           C  
ATOM   5675  O   GLU A 351     -51.462   5.343  12.268  1.00  6.19           O  
ATOM   5676  CB  GLU A 351     -50.124   6.655   9.535  1.00  6.19           C  
ATOM   5677  CG  GLU A 351     -48.748   6.946   8.915  1.00  6.19           C  
ATOM   5678  CD  GLU A 351     -48.711   8.222   8.116  1.00  6.19           C  
ATOM   5679  OE1 GLU A 351     -49.705   8.911   8.073  1.00  6.19           O  
ATOM   5680  OE2 GLU A 351     -47.698   8.494   7.500  1.00  6.19           O  
ATOM   5681  H   GLU A 351     -50.139   4.448   8.233  1.00  6.19           H  
ATOM   5682  HA  GLU A 351     -49.363   5.180  10.891  1.00  6.19           H  
ATOM   5683 1HB  GLU A 351     -50.866   6.702   8.734  1.00  6.19           H  
ATOM   5684 2HB  GLU A 351     -50.358   7.442  10.250  1.00  6.19           H  
ATOM   5685 1HG  GLU A 351     -48.011   7.009   9.714  1.00  6.19           H  
ATOM   5686 2HG  GLU A 351     -48.470   6.113   8.273  1.00  6.19           H  
ATOM   5687  N   LEU A 352     -52.606   4.878  10.395  1.00  6.73           N  
ATOM   5688  CA  LEU A 352     -53.863   4.762  11.107  1.00  6.73           C  
ATOM   5689  C   LEU A 352     -53.816   3.598  12.096  1.00  6.73           C  
ATOM   5690  O   LEU A 352     -54.306   3.707  13.228  1.00  6.73           O  
ATOM   5691  CB  LEU A 352     -54.990   4.567  10.104  1.00  6.73           C  
ATOM   5692  CG  LEU A 352     -55.323   5.755   9.204  1.00  6.73           C  
ATOM   5693  CD1 LEU A 352     -56.319   5.290   8.170  1.00  6.73           C  
ATOM   5694  CD2 LEU A 352     -55.877   6.888  10.013  1.00  6.73           C  
ATOM   5695  H   LEU A 352     -52.582   4.752   9.381  1.00  6.73           H  
ATOM   5696  HA  LEU A 352     -54.036   5.682  11.657  1.00  6.73           H  
ATOM   5697 1HB  LEU A 352     -54.693   3.760   9.444  1.00  6.73           H  
ATOM   5698 2HB  LEU A 352     -55.886   4.280  10.621  1.00  6.73           H  
ATOM   5699  HG  LEU A 352     -54.428   6.092   8.702  1.00  6.73           H  
ATOM   5700 1HD1 LEU A 352     -56.566   6.114   7.502  1.00  6.73           H  
ATOM   5701 2HD1 LEU A 352     -55.882   4.473   7.595  1.00  6.73           H  
ATOM   5702 3HD1 LEU A 352     -57.221   4.940   8.671  1.00  6.73           H  
ATOM   5703 1HD2 LEU A 352     -56.107   7.722   9.353  1.00  6.73           H  
ATOM   5704 2HD2 LEU A 352     -56.784   6.562  10.506  1.00  6.73           H  
ATOM   5705 3HD2 LEU A 352     -55.144   7.201  10.753  1.00  6.73           H  
ATOM   5706  N   GLU A 353     -53.179   2.490  11.709  1.00  7.14           N  
ATOM   5707  CA  GLU A 353     -53.084   1.377  12.638  1.00  7.14           C  
ATOM   5708  C   GLU A 353     -52.260   1.796  13.864  1.00  7.14           C  
ATOM   5709  O   GLU A 353     -52.661   1.549  15.003  1.00  7.14           O  
ATOM   5710  CB  GLU A 353     -52.456   0.153  11.951  1.00  7.14           C  
ATOM   5711  CG  GLU A 353     -53.353  -0.515  10.896  1.00  7.14           C  
ATOM   5712  CD  GLU A 353     -52.675  -1.638  10.147  1.00  7.14           C  
ATOM   5713  OE1 GLU A 353     -51.513  -1.867  10.362  1.00  7.14           O  
ATOM   5714  OE2 GLU A 353     -53.331  -2.272   9.338  1.00  7.14           O  
ATOM   5715  H   GLU A 353     -52.795   2.419  10.764  1.00  7.14           H  
ATOM   5716  HA  GLU A 353     -54.088   1.109  12.969  1.00  7.14           H  
ATOM   5717 1HB  GLU A 353     -51.530   0.453  11.458  1.00  7.14           H  
ATOM   5718 2HB  GLU A 353     -52.203  -0.595  12.699  1.00  7.14           H  
ATOM   5719 1HG  GLU A 353     -54.236  -0.915  11.394  1.00  7.14           H  
ATOM   5720 2HG  GLU A 353     -53.686   0.239  10.189  1.00  7.14           H  
ATOM   5721  N   LYS A 354     -51.164   2.533  13.633  1.00  7.31           N  
ATOM   5722  CA  LYS A 354     -50.292   3.012  14.712  1.00  7.31           C  
ATOM   5723  C   LYS A 354     -50.997   3.981  15.659  1.00  7.31           C  
ATOM   5724  O   LYS A 354     -50.712   4.008  16.858  1.00  7.31           O  
ATOM   5725  CB  LYS A 354     -49.024   3.648  14.141  1.00  7.31           C  
ATOM   5726  CG  LYS A 354     -48.044   2.635  13.544  1.00  7.31           C  
ATOM   5727  CD  LYS A 354     -46.818   3.312  12.952  1.00  7.31           C  
ATOM   5728  CE  LYS A 354     -45.841   2.282  12.398  1.00  7.31           C  
ATOM   5729  NZ  LYS A 354     -44.689   2.919  11.697  1.00  7.31           N  
ATOM   5730  H   LYS A 354     -50.898   2.720  12.665  1.00  7.31           H  
ATOM   5731  HA  LYS A 354     -49.988   2.149  15.301  1.00  7.31           H  
ATOM   5732 1HB  LYS A 354     -49.301   4.345  13.351  1.00  7.31           H  
ATOM   5733 2HB  LYS A 354     -48.514   4.213  14.917  1.00  7.31           H  
ATOM   5734 1HG  LYS A 354     -47.729   1.936  14.316  1.00  7.31           H  
ATOM   5735 2HG  LYS A 354     -48.547   2.074  12.755  1.00  7.31           H  
ATOM   5736 1HD  LYS A 354     -47.131   3.971  12.137  1.00  7.31           H  
ATOM   5737 2HD  LYS A 354     -46.320   3.909  13.712  1.00  7.31           H  
ATOM   5738 1HE  LYS A 354     -45.460   1.672  13.215  1.00  7.31           H  
ATOM   5739 2HE  LYS A 354     -46.366   1.642  11.710  1.00  7.31           H  
ATOM   5740 1HZ  LYS A 354     -44.076   2.195  11.330  1.00  7.31           H  
ATOM   5741 2HZ  LYS A 354     -45.033   3.484  10.923  1.00  7.31           H  
ATOM   5742 3HZ  LYS A 354     -44.179   3.504  12.335  1.00  7.31           H  
ATOM   5743  N   LEU A 355     -51.949   4.744  15.126  1.00  7.26           N  
ATOM   5744  CA  LEU A 355     -52.720   5.698  15.913  1.00  7.26           C  
ATOM   5745  C   LEU A 355     -53.849   5.041  16.698  1.00  7.26           C  
ATOM   5746  O   LEU A 355     -54.533   5.709  17.478  1.00  7.26           O  
ATOM   5747  CB  LEU A 355     -53.336   6.759  14.998  1.00  7.26           C  
ATOM   5748  CG  LEU A 355     -52.382   7.704  14.300  1.00  7.26           C  
ATOM   5749  CD1 LEU A 355     -53.170   8.546  13.305  1.00  7.26           C  
ATOM   5750  CD2 LEU A 355     -51.695   8.567  15.333  1.00  7.26           C  
ATOM   5751  H   LEU A 355     -52.107   4.694  14.120  1.00  7.26           H  
ATOM   5752  HA  LEU A 355     -52.046   6.180  16.618  1.00  7.26           H  
ATOM   5753 1HB  LEU A 355     -53.866   6.241  14.217  1.00  7.26           H  
ATOM   5754 2HB  LEU A 355     -54.051   7.350  15.568  1.00  7.26           H  
ATOM   5755  HG  LEU A 355     -51.634   7.148  13.765  1.00  7.26           H  
ATOM   5756 1HD1 LEU A 355     -52.496   9.226  12.788  1.00  7.26           H  
ATOM   5757 2HD1 LEU A 355     -53.644   7.890  12.580  1.00  7.26           H  
ATOM   5758 3HD1 LEU A 355     -53.934   9.115  13.831  1.00  7.26           H  
ATOM   5759 1HD2 LEU A 355     -51.006   9.250  14.835  1.00  7.26           H  
ATOM   5760 2HD2 LEU A 355     -52.441   9.140  15.883  1.00  7.26           H  
ATOM   5761 3HD2 LEU A 355     -51.141   7.931  16.024  1.00  7.26           H  
ATOM   5762  N   GLY A 356     -54.082   3.741  16.484  1.00  7.02           N  
ATOM   5763  CA  GLY A 356     -55.155   3.056  17.182  1.00  7.02           C  
ATOM   5764  C   GLY A 356     -56.538   3.429  16.662  1.00  7.02           C  
ATOM   5765  O   GLY A 356     -57.508   3.400  17.420  1.00  7.02           O  
ATOM   5766  H   GLY A 356     -53.496   3.199  15.851  1.00  7.02           H  
ATOM   5767 1HA  GLY A 356     -55.005   1.980  17.079  1.00  7.02           H  
ATOM   5768 2HA  GLY A 356     -55.090   3.283  18.246  1.00  7.02           H  
ATOM   5769  N   VAL A 357     -56.643   3.794  15.380  1.00  6.62           N  
ATOM   5770  CA  VAL A 357     -57.933   4.216  14.829  1.00  6.62           C  
ATOM   5771  C   VAL A 357     -58.479   3.241  13.781  1.00  6.62           C  
ATOM   5772  O   VAL A 357     -59.316   3.607  12.952  1.00  6.62           O  
ATOM   5773  CB  VAL A 357     -57.822   5.635  14.245  1.00  6.62           C  
ATOM   5774  CG1 VAL A 357     -57.497   6.628  15.350  1.00  6.62           C  
ATOM   5775  CG2 VAL A 357     -56.778   5.666  13.238  1.00  6.62           C  
ATOM   5776  H   VAL A 357     -55.818   3.789  14.773  1.00  6.62           H  
ATOM   5777  HA  VAL A 357     -58.652   4.259  15.646  1.00  6.62           H  
ATOM   5778  HB  VAL A 357     -58.776   5.917  13.803  1.00  6.62           H  
ATOM   5779 1HG1 VAL A 357     -57.428   7.631  14.934  1.00  6.62           H  
ATOM   5780 2HG1 VAL A 357     -58.282   6.599  16.105  1.00  6.62           H  
ATOM   5781 3HG1 VAL A 357     -56.545   6.363  15.810  1.00  6.62           H  
ATOM   5782 1HG2 VAL A 357     -56.697   6.668  12.830  1.00  6.62           H  
ATOM   5783 2HG2 VAL A 357     -55.863   5.395  13.704  1.00  6.62           H  
ATOM   5784 3HG2 VAL A 357     -57.024   4.957  12.454  1.00  6.62           H  
ATOM   5785  N   MET A 358     -58.007   1.999  13.857  1.00  6.17           N  
ATOM   5786  CA  MET A 358     -58.423   0.884  13.009  1.00  6.17           C  
ATOM   5787  C   MET A 358     -57.651  -0.369  13.396  1.00  6.17           C  
ATOM   5788  O   MET A 358     -57.490  -0.655  14.582  1.00  6.17           O  
ATOM   5789  OXT MET A 358     -57.420  -1.215  12.535  1.00  6.17           O  
ATOM   5790  CB  MET A 358     -58.202   1.159  11.516  1.00  6.17           C  
ATOM   5791  CG  MET A 358     -56.758   1.335  11.114  1.00  6.17           C  
ATOM   5792  SD  MET A 358     -56.560   1.539   9.331  1.00  6.17           S  
ATOM   5793  CE  MET A 358     -56.844  -0.138   8.793  1.00  6.17           C  
ATOM   5794  H   MET A 358     -57.319   1.822  14.574  1.00  6.17           H  
ATOM   5795  HA  MET A 358     -59.482   0.689  13.179  1.00  6.17           H  
ATOM   5796 1HB  MET A 358     -58.592   0.318  10.943  1.00  6.17           H  
ATOM   5797 2HB  MET A 358     -58.753   2.041  11.198  1.00  6.17           H  
ATOM   5798 1HG  MET A 358     -56.350   2.204  11.613  1.00  6.17           H  
ATOM   5799 2HG  MET A 358     -56.187   0.469  11.427  1.00  6.17           H  
ATOM   5800 1HE  MET A 358     -56.783  -0.191   7.713  1.00  6.17           H  
ATOM   5801 2HE  MET A 358     -56.089  -0.795   9.237  1.00  6.17           H  
ATOM   5802 3HE  MET A 358     -57.835  -0.459   9.110  1.00  6.17           H  
TER    5803
ENDMDL

REMARK ID 512248 MODEL 3 2023-04-29_00000088_1_19
PFRMAT TS
TARGET 2023-04-29_00000088_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.054  -1.084   0.519  1.00  4.46           N  
ATOM      2  CA  MET A   1       2.286  -0.630   1.151  1.00  4.46           C  
ATOM      3  C   MET A   1       2.879   0.577   0.441  1.00  4.46           C  
ATOM      4  O   MET A   1       2.956   0.624  -0.789  1.00  4.46           O  
ATOM      5  CB  MET A   1       3.301  -1.769   1.249  1.00  4.46           C  
ATOM      6  CG  MET A   1       4.620  -1.369   1.920  1.00  4.46           C  
ATOM      7  SD  MET A   1       4.432  -0.887   3.655  1.00  4.46           S  
ATOM      8  CE  MET A   1       5.935   0.077   3.898  1.00  4.46           C  
ATOM      9 1H   MET A   1       0.756  -1.952   0.939  1.00  4.46           H  
ATOM     10 2H   MET A   1       0.337  -0.384   0.644  1.00  4.46           H  
ATOM     11 3H   MET A   1       1.217  -1.224  -0.468  1.00  4.46           H  
ATOM     12  HA  MET A   1       2.048  -0.315   2.166  1.00  4.46           H  
ATOM     13 1HB  MET A   1       2.871  -2.596   1.811  1.00  4.46           H  
ATOM     14 2HB  MET A   1       3.534  -2.134   0.249  1.00  4.46           H  
ATOM     15 1HG  MET A   1       5.307  -2.212   1.877  1.00  4.46           H  
ATOM     16 2HG  MET A   1       5.072  -0.550   1.379  1.00  4.46           H  
ATOM     17 1HE  MET A   1       5.978   0.432   4.930  1.00  4.46           H  
ATOM     18 2HE  MET A   1       6.797  -0.541   3.691  1.00  4.46           H  
ATOM     19 3HE  MET A   1       5.936   0.930   3.216  1.00  4.46           H  
ATOM     20  N   SER A   2       3.256   1.567   1.239  1.00  3.41           N  
ATOM     21  CA  SER A   2       3.847   2.813   0.768  1.00  3.41           C  
ATOM     22  C   SER A   2       5.301   2.635   0.339  1.00  3.41           C  
ATOM     23  O   SER A   2       5.927   1.623   0.647  1.00  3.41           O  
ATOM     24  CB  SER A   2       3.737   3.850   1.867  1.00  3.41           C  
ATOM     25  OG  SER A   2       4.492   3.474   2.986  1.00  3.41           O  
ATOM     26  H   SER A   2       3.152   1.447   2.236  1.00  3.41           H  
ATOM     27  HA  SER A   2       3.279   3.158  -0.097  1.00  3.41           H  
ATOM     28 1HB  SER A   2       4.094   4.809   1.494  1.00  3.41           H  
ATOM     29 2HB  SER A   2       2.694   3.977   2.152  1.00  3.41           H  
ATOM     30  HG  SER A   2       4.568   4.263   3.531  1.00  3.41           H  
ATOM     31  N   VAL A   3       5.841   3.632  -0.356  1.00  2.48           N  
ATOM     32  CA  VAL A   3       7.225   3.575  -0.807  1.00  2.48           C  
ATOM     33  C   VAL A   3       8.146   4.455   0.021  1.00  2.48           C  
ATOM     34  O   VAL A   3       7.867   5.634   0.252  1.00  2.48           O  
ATOM     35  CB  VAL A   3       7.317   3.983  -2.287  1.00  2.48           C  
ATOM     36  CG1 VAL A   3       8.776   3.981  -2.749  1.00  2.48           C  
ATOM     37  CG2 VAL A   3       6.486   3.014  -3.118  1.00  2.48           C  
ATOM     38  H   VAL A   3       5.280   4.438  -0.582  1.00  2.48           H  
ATOM     39  HA  VAL A   3       7.570   2.544  -0.718  1.00  2.48           H  
ATOM     40  HB  VAL A   3       6.933   4.995  -2.408  1.00  2.48           H  
ATOM     41 1HG1 VAL A   3       8.825   4.277  -3.796  1.00  2.48           H  
ATOM     42 2HG1 VAL A   3       9.357   4.685  -2.151  1.00  2.48           H  
ATOM     43 3HG1 VAL A   3       9.194   2.981  -2.635  1.00  2.48           H  
ATOM     44 1HG2 VAL A   3       6.537   3.299  -4.168  1.00  2.48           H  
ATOM     45 2HG2 VAL A   3       6.878   2.003  -2.995  1.00  2.48           H  
ATOM     46 3HG2 VAL A   3       5.448   3.041  -2.786  1.00  2.48           H  
ATOM     47  N   LEU A   4       9.238   3.864   0.484  1.00  1.79           N  
ATOM     48  CA  LEU A   4      10.206   4.580   1.288  1.00  1.79           C  
ATOM     49  C   LEU A   4      11.446   4.947   0.489  1.00  1.79           C  
ATOM     50  O   LEU A   4      11.915   4.167  -0.346  1.00  1.79           O  
ATOM     51  CB  LEU A   4      10.613   3.721   2.482  1.00  1.79           C  
ATOM     52  CG  LEU A   4       9.490   3.322   3.426  1.00  1.79           C  
ATOM     53  CD1 LEU A   4      10.048   2.416   4.476  1.00  1.79           C  
ATOM     54  CD2 LEU A   4       8.893   4.568   4.044  1.00  1.79           C  
ATOM     55  H   LEU A   4       9.395   2.891   0.264  1.00  1.79           H  
ATOM     56  HA  LEU A   4       9.747   5.497   1.652  1.00  1.79           H  
ATOM     57 1HB  LEU A   4      11.087   2.812   2.118  1.00  1.79           H  
ATOM     58 2HB  LEU A   4      11.347   4.280   3.065  1.00  1.79           H  
ATOM     59  HG  LEU A   4       8.714   2.778   2.879  1.00  1.79           H  
ATOM     60 1HD1 LEU A   4       9.258   2.115   5.164  1.00  1.79           H  
ATOM     61 2HD1 LEU A   4      10.458   1.545   3.997  1.00  1.79           H  
ATOM     62 3HD1 LEU A   4      10.829   2.935   5.023  1.00  1.79           H  
ATOM     63 1HD2 LEU A   4       8.089   4.286   4.725  1.00  1.79           H  
ATOM     64 2HD2 LEU A   4       9.662   5.102   4.592  1.00  1.79           H  
ATOM     65 3HD2 LEU A   4       8.494   5.205   3.254  1.00  1.79           H  
ATOM     66  N   THR A   5      11.983   6.121   0.784  1.00  1.33           N  
ATOM     67  CA  THR A   5      13.231   6.590   0.210  1.00  1.33           C  
ATOM     68  C   THR A   5      14.352   6.177   1.131  1.00  1.33           C  
ATOM     69  O   THR A   5      14.089   5.805   2.278  1.00  1.33           O  
ATOM     70  CB  THR A   5      13.231   8.119   0.073  1.00  1.33           C  
ATOM     71  OG1 THR A   5      13.190   8.738   1.393  1.00  1.33           O  
ATOM     72  CG2 THR A   5      12.001   8.549  -0.700  1.00  1.33           C  
ATOM     73  H   THR A   5      11.504   6.708   1.447  1.00  1.33           H  
ATOM     74  HA  THR A   5      13.384   6.131  -0.767  1.00  1.33           H  
ATOM     75  HB  THR A   5      14.129   8.445  -0.451  1.00  1.33           H  
ATOM     76  HG1 THR A   5      13.128   9.701   1.281  1.00  1.33           H  
ATOM     77 1HG2 THR A   5      11.991   9.635  -0.800  1.00  1.33           H  
ATOM     78 2HG2 THR A   5      12.018   8.093  -1.691  1.00  1.33           H  
ATOM     79 3HG2 THR A   5      11.105   8.226  -0.168  1.00  1.33           H  
ATOM     80  N   LYS A   6      15.603   6.284   0.677  1.00  1.05           N  
ATOM     81  CA  LYS A   6      16.705   5.941   1.568  1.00  1.05           C  
ATOM     82  C   LYS A   6      16.709   6.824   2.804  1.00  1.05           C  
ATOM     83  O   LYS A   6      17.104   6.392   3.880  1.00  1.05           O  
ATOM     84  CB  LYS A   6      18.046   6.114   0.860  1.00  1.05           C  
ATOM     85  CG  LYS A   6      18.403   7.575   0.557  1.00  1.05           C  
ATOM     86  CD  LYS A   6      19.703   7.706  -0.159  1.00  1.05           C  
ATOM     87  CE  LYS A   6      20.023   9.164  -0.435  1.00  1.05           C  
ATOM     88  NZ  LYS A   6      21.317   9.310  -1.142  1.00  1.05           N  
ATOM     89  H   LYS A   6      15.784   6.589  -0.268  1.00  1.05           H  
ATOM     90  HA  LYS A   6      16.590   4.903   1.888  1.00  1.05           H  
ATOM     91 1HB  LYS A   6      18.843   5.698   1.482  1.00  1.05           H  
ATOM     92 2HB  LYS A   6      18.047   5.559  -0.080  1.00  1.05           H  
ATOM     93 1HG  LYS A   6      17.617   8.042  -0.033  1.00  1.05           H  
ATOM     94 2HG  LYS A   6      18.518   8.132   1.486  1.00  1.05           H  
ATOM     95 1HD  LYS A   6      20.505   7.270   0.437  1.00  1.05           H  
ATOM     96 2HD  LYS A   6      19.649   7.176  -1.108  1.00  1.05           H  
ATOM     97 1HE  LYS A   6      19.232   9.581  -1.055  1.00  1.05           H  
ATOM     98 2HE  LYS A   6      20.061   9.718   0.507  1.00  1.05           H  
ATOM     99 1HZ  LYS A   6      21.508  10.274  -1.335  1.00  1.05           H  
ATOM    100 2HZ  LYS A   6      22.055   8.930  -0.575  1.00  1.05           H  
ATOM    101 3HZ  LYS A   6      21.281   8.780  -2.016  1.00  1.05           H  
ATOM    102  N   ASP A   7      16.206   8.051   2.677  1.00  0.90           N  
ATOM    103  CA  ASP A   7      16.213   8.951   3.808  1.00  0.90           C  
ATOM    104  C   ASP A   7      15.195   8.515   4.822  1.00  0.90           C  
ATOM    105  O   ASP A   7      15.464   8.549   6.023  1.00  0.90           O  
ATOM    106  CB  ASP A   7      15.957  10.387   3.361  1.00  0.90           C  
ATOM    107  CG  ASP A   7      17.145  10.991   2.622  1.00  0.90           C  
ATOM    108  OD1 ASP A   7      18.233  10.446   2.724  1.00  0.90           O  
ATOM    109  OD2 ASP A   7      16.967  11.976   1.959  1.00  0.90           O  
ATOM    110  H   ASP A   7      15.847   8.354   1.785  1.00  0.90           H  
ATOM    111  HA  ASP A   7      17.196   8.911   4.274  1.00  0.90           H  
ATOM    112 1HB  ASP A   7      15.088  10.411   2.705  1.00  0.90           H  
ATOM    113 2HB  ASP A   7      15.728  11.005   4.228  1.00  0.90           H  
ATOM    114  N   ARG A   8      14.035   8.057   4.351  1.00  0.82           N  
ATOM    115  CA  ARG A   8      13.026   7.616   5.300  1.00  0.82           C  
ATOM    116  C   ARG A   8      13.485   6.331   5.987  1.00  0.82           C  
ATOM    117  O   ARG A   8      13.271   6.162   7.185  1.00  0.82           O  
ATOM    118  CB  ARG A   8      11.683   7.431   4.631  1.00  0.82           C  
ATOM    119  CG  ARG A   8      11.069   8.738   4.146  1.00  0.82           C  
ATOM    120  CD  ARG A   8       9.728   8.569   3.545  1.00  0.82           C  
ATOM    121  NE  ARG A   8       8.735   8.265   4.552  1.00  0.82           N  
ATOM    122  CZ  ARG A   8       7.455   7.942   4.303  1.00  0.82           C  
ATOM    123  NH1 ARG A   8       7.012   7.867   3.066  1.00  0.82           N  
ATOM    124  NH2 ARG A   8       6.645   7.716   5.315  1.00  0.82           N  
ATOM    125  H   ARG A   8      13.848   8.052   3.344  1.00  0.82           H  
ATOM    126  HA  ARG A   8      12.910   8.388   6.062  1.00  0.82           H  
ATOM    127 1HB  ARG A   8      11.794   6.768   3.772  1.00  0.82           H  
ATOM    128 2HB  ARG A   8      10.990   6.964   5.327  1.00  0.82           H  
ATOM    129 1HG  ARG A   8      10.975   9.417   4.995  1.00  0.82           H  
ATOM    130 2HG  ARG A   8      11.722   9.186   3.406  1.00  0.82           H  
ATOM    131 1HD  ARG A   8       9.434   9.486   3.037  1.00  0.82           H  
ATOM    132 2HD  ARG A   8       9.750   7.748   2.829  1.00  0.82           H  
ATOM    133  HE  ARG A   8       9.020   8.318   5.523  1.00  0.82           H  
ATOM    134 1HH1 ARG A   8       7.636   8.045   2.288  1.00  0.82           H  
ATOM    135 2HH1 ARG A   8       6.046   7.630   2.893  1.00  0.82           H  
ATOM    136 1HH2 ARG A   8       6.981   7.787   6.264  1.00  0.82           H  
ATOM    137 2HH2 ARG A   8       5.651   7.498   5.164  1.00  0.82           H  
ATOM    138  N   ILE A   9      14.163   5.440   5.257  1.00  0.79           N  
ATOM    139  CA  ILE A   9      14.633   4.208   5.886  1.00  0.79           C  
ATOM    140  C   ILE A   9      15.670   4.564   6.950  1.00  0.79           C  
ATOM    141  O   ILE A   9      15.658   4.006   8.048  1.00  0.79           O  
ATOM    142  CB  ILE A   9      15.199   3.191   4.894  1.00  0.79           C  
ATOM    143  CG1 ILE A   9      14.095   2.667   3.981  1.00  0.79           C  
ATOM    144  CG2 ILE A   9      15.788   2.001   5.691  1.00  0.79           C  
ATOM    145  CD1 ILE A   9      14.619   1.863   2.807  1.00  0.79           C  
ATOM    146  H   ILE A   9      14.323   5.609   4.262  1.00  0.79           H  
ATOM    147  HA  ILE A   9      13.793   3.734   6.384  1.00  0.79           H  
ATOM    148  HB  ILE A   9      15.968   3.658   4.274  1.00  0.79           H  
ATOM    149 1HG1 ILE A   9      13.422   2.042   4.565  1.00  0.79           H  
ATOM    150 2HG1 ILE A   9      13.534   3.514   3.592  1.00  0.79           H  
ATOM    151 1HG2 ILE A   9      16.181   1.264   5.004  1.00  0.79           H  
ATOM    152 2HG2 ILE A   9      16.586   2.355   6.343  1.00  0.79           H  
ATOM    153 3HG2 ILE A   9      15.004   1.544   6.296  1.00  0.79           H  
ATOM    154 1HD1 ILE A   9      13.782   1.525   2.196  1.00  0.79           H  
ATOM    155 2HD1 ILE A   9      15.281   2.488   2.200  1.00  0.79           H  
ATOM    156 3HD1 ILE A   9      15.175   0.998   3.170  1.00  0.79           H  
ATOM    157  N   ILE A  10      16.570   5.500   6.626  1.00  0.79           N  
ATOM    158  CA  ILE A  10      17.569   5.956   7.582  1.00  0.79           C  
ATOM    159  C   ILE A  10      16.905   6.568   8.811  1.00  0.79           C  
ATOM    160  O   ILE A  10      17.318   6.265   9.931  1.00  0.79           O  
ATOM    161  CB  ILE A  10      18.530   6.964   6.920  1.00  0.79           C  
ATOM    162  CG1 ILE A  10      19.413   6.231   5.909  1.00  0.79           C  
ATOM    163  CG2 ILE A  10      19.361   7.701   7.940  1.00  0.79           C  
ATOM    164  CD1 ILE A  10      20.184   7.152   4.986  1.00  0.79           C  
ATOM    165  H   ILE A  10      16.567   5.906   5.690  1.00  0.79           H  
ATOM    166  HA  ILE A  10      18.153   5.101   7.901  1.00  0.79           H  
ATOM    167  HB  ILE A  10      17.945   7.688   6.360  1.00  0.79           H  
ATOM    168 1HG1 ILE A  10      20.117   5.642   6.448  1.00  0.79           H  
ATOM    169 2HG1 ILE A  10      18.801   5.560   5.318  1.00  0.79           H  
ATOM    170 1HG2 ILE A  10      19.999   8.388   7.406  1.00  0.79           H  
ATOM    171 2HG2 ILE A  10      18.710   8.248   8.622  1.00  0.79           H  
ATOM    172 3HG2 ILE A  10      19.964   7.025   8.504  1.00  0.79           H  
ATOM    173 1HD1 ILE A  10      20.797   6.563   4.306  1.00  0.79           H  
ATOM    174 2HD1 ILE A  10      19.483   7.756   4.406  1.00  0.79           H  
ATOM    175 3HD1 ILE A  10      20.824   7.807   5.578  1.00  0.79           H  
ATOM    176  N   GLU A  11      15.880   7.415   8.623  1.00  0.79           N  
ATOM    177  CA  GLU A  11      15.154   7.980   9.763  1.00  0.79           C  
ATOM    178  C   GLU A  11      14.531   6.877  10.617  1.00  0.79           C  
ATOM    179  O   GLU A  11      14.580   6.935  11.849  1.00  0.79           O  
ATOM    180  CB  GLU A  11      14.070   8.972   9.321  1.00  0.79           C  
ATOM    181  CG  GLU A  11      13.293   9.597  10.504  1.00  0.79           C  
ATOM    182  CD  GLU A  11      12.274  10.671  10.113  1.00  0.79           C  
ATOM    183  OE1 GLU A  11      12.191  11.025   8.961  1.00  0.79           O  
ATOM    184  OE2 GLU A  11      11.560  11.114  10.994  1.00  0.79           O  
ATOM    185  H   GLU A  11      15.600   7.667   7.675  1.00  0.79           H  
ATOM    186  HA  GLU A  11      15.868   8.521  10.384  1.00  0.79           H  
ATOM    187 1HB  GLU A  11      14.523   9.774   8.738  1.00  0.79           H  
ATOM    188 2HB  GLU A  11      13.355   8.462   8.675  1.00  0.79           H  
ATOM    189 1HG  GLU A  11      12.767   8.793  11.018  1.00  0.79           H  
ATOM    190 2HG  GLU A  11      14.009  10.023  11.207  1.00  0.79           H  
ATOM    191  N   ILE A  12      13.978   5.839   9.980  1.00  0.81           N  
ATOM    192  CA  ILE A  12      13.411   4.740  10.748  1.00  0.81           C  
ATOM    193  C   ILE A  12      14.512   4.092  11.577  1.00  0.81           C  
ATOM    194  O   ILE A  12      14.348   3.897  12.782  1.00  0.81           O  
ATOM    195  CB  ILE A  12      12.754   3.659   9.852  1.00  0.81           C  
ATOM    196  CG1 ILE A  12      11.482   4.194   9.160  1.00  0.81           C  
ATOM    197  CG2 ILE A  12      12.437   2.427  10.700  1.00  0.81           C  
ATOM    198  CD1 ILE A  12      10.962   3.282   8.036  1.00  0.81           C  
ATOM    199  H   ILE A  12      13.929   5.831   8.961  1.00  0.81           H  
ATOM    200  HA  ILE A  12      12.656   5.137  11.424  1.00  0.81           H  
ATOM    201  HB  ILE A  12      13.451   3.377   9.067  1.00  0.81           H  
ATOM    202 1HG1 ILE A  12      10.698   4.303   9.905  1.00  0.81           H  
ATOM    203 2HG1 ILE A  12      11.695   5.172   8.745  1.00  0.81           H  
ATOM    204 1HG2 ILE A  12      12.003   1.650  10.072  1.00  0.81           H  
ATOM    205 2HG2 ILE A  12      13.354   2.062  11.148  1.00  0.81           H  
ATOM    206 3HG2 ILE A  12      11.733   2.696  11.485  1.00  0.81           H  
ATOM    207 1HD1 ILE A  12      10.068   3.721   7.593  1.00  0.81           H  
ATOM    208 2HD1 ILE A  12      11.726   3.179   7.274  1.00  0.81           H  
ATOM    209 3HD1 ILE A  12      10.721   2.301   8.437  1.00  0.81           H  
ATOM    210  N   ILE A  13      15.668   3.840  10.960  1.00  0.83           N  
ATOM    211  CA  ILE A  13      16.764   3.225  11.683  1.00  0.83           C  
ATOM    212  C   ILE A  13      17.218   4.095  12.851  1.00  0.83           C  
ATOM    213  O   ILE A  13      17.411   3.591  13.963  1.00  0.83           O  
ATOM    214  CB  ILE A  13      17.967   2.934  10.764  1.00  0.83           C  
ATOM    215  CG1 ILE A  13      17.651   1.837   9.733  1.00  0.83           C  
ATOM    216  CG2 ILE A  13      19.136   2.515  11.630  1.00  0.83           C  
ATOM    217  CD1 ILE A  13      18.707   1.737   8.638  1.00  0.83           C  
ATOM    218  H   ILE A  13      15.760   4.043   9.963  1.00  0.83           H  
ATOM    219  HA  ILE A  13      16.416   2.294  12.090  1.00  0.83           H  
ATOM    220  HB  ILE A  13      18.222   3.829  10.206  1.00  0.83           H  
ATOM    221 1HG1 ILE A  13      17.594   0.883  10.233  1.00  0.83           H  
ATOM    222 2HG1 ILE A  13      16.686   2.045   9.272  1.00  0.83           H  
ATOM    223 1HG2 ILE A  13      20.006   2.311  11.008  1.00  0.83           H  
ATOM    224 2HG2 ILE A  13      19.376   3.296  12.342  1.00  0.83           H  
ATOM    225 3HG2 ILE A  13      18.849   1.633  12.167  1.00  0.83           H  
ATOM    226 1HD1 ILE A  13      18.447   0.951   7.933  1.00  0.83           H  
ATOM    227 2HD1 ILE A  13      18.770   2.686   8.107  1.00  0.83           H  
ATOM    228 3HD1 ILE A  13      19.661   1.511   9.092  1.00  0.83           H  
ATOM    229  N   GLU A  14      17.380   5.399  12.624  1.00  0.84           N  
ATOM    230  CA  GLU A  14      17.814   6.301  13.689  1.00  0.84           C  
ATOM    231  C   GLU A  14      16.828   6.261  14.859  1.00  0.84           C  
ATOM    232  O   GLU A  14      17.213   6.055  16.016  1.00  0.84           O  
ATOM    233  CB  GLU A  14      17.969   7.735  13.123  1.00  0.84           C  
ATOM    234  CG  GLU A  14      18.466   8.805  14.125  1.00  0.84           C  
ATOM    235  CD  GLU A  14      18.765  10.183  13.493  1.00  0.84           C  
ATOM    236  OE1 GLU A  14      18.568  10.351  12.311  1.00  0.84           O  
ATOM    237  OE2 GLU A  14      19.221  11.048  14.208  1.00  0.84           O  
ATOM    238  H   GLU A  14      17.212   5.766  11.689  1.00  0.84           H  
ATOM    239  HA  GLU A  14      18.785   5.970  14.057  1.00  0.84           H  
ATOM    240 1HB  GLU A  14      18.655   7.723  12.283  1.00  0.84           H  
ATOM    241 2HB  GLU A  14      17.004   8.068  12.740  1.00  0.84           H  
ATOM    242 1HG  GLU A  14      17.696   8.934  14.884  1.00  0.84           H  
ATOM    243 2HG  GLU A  14      19.350   8.446  14.620  1.00  0.84           H  
ATOM    244  N   ARG A  15      15.532   6.357  14.561  1.00  0.83           N  
ATOM    245  CA  ARG A  15      14.513   6.315  15.605  1.00  0.83           C  
ATOM    246  C   ARG A  15      14.461   4.990  16.375  1.00  0.83           C  
ATOM    247  O   ARG A  15      14.192   4.982  17.579  1.00  0.83           O  
ATOM    248  CB  ARG A  15      13.143   6.613  15.020  1.00  0.83           C  
ATOM    249  CG  ARG A  15      12.936   8.073  14.612  1.00  0.83           C  
ATOM    250  CD  ARG A  15      11.574   8.313  14.068  1.00  0.83           C  
ATOM    251  NE  ARG A  15      11.388   9.699  13.641  1.00  0.83           N  
ATOM    252  CZ  ARG A  15      11.050  10.722  14.434  1.00  0.83           C  
ATOM    253  NH1 ARG A  15      10.849  10.555  15.727  1.00  0.83           N  
ATOM    254  NH2 ARG A  15      10.924  11.901  13.875  1.00  0.83           N  
ATOM    255  H   ARG A  15      15.244   6.497  13.590  1.00  0.83           H  
ATOM    256  HA  ARG A  15      14.744   7.106  16.317  1.00  0.83           H  
ATOM    257 1HB  ARG A  15      12.998   5.998  14.127  1.00  0.83           H  
ATOM    258 2HB  ARG A  15      12.371   6.343  15.736  1.00  0.83           H  
ATOM    259 1HG  ARG A  15      13.081   8.717  15.477  1.00  0.83           H  
ATOM    260 2HG  ARG A  15      13.661   8.335  13.838  1.00  0.83           H  
ATOM    261 1HD  ARG A  15      11.423   7.670  13.200  1.00  0.83           H  
ATOM    262 2HD  ARG A  15      10.829   8.085  14.826  1.00  0.83           H  
ATOM    263  HE  ARG A  15      11.522   9.938  12.649  1.00  0.83           H  
ATOM    264 1HH1 ARG A  15      10.951   9.639  16.139  1.00  0.83           H  
ATOM    265 2HH1 ARG A  15      10.594  11.343  16.303  1.00  0.83           H  
ATOM    266 1HH2 ARG A  15      11.090  11.967  12.860  1.00  0.83           H  
ATOM    267 2HH2 ARG A  15      10.670  12.708  14.420  1.00  0.83           H  
ATOM    268  N   LYS A  16      14.719   3.871  15.692  1.00  0.81           N  
ATOM    269  CA  LYS A  16      14.661   2.554  16.323  1.00  0.81           C  
ATOM    270  C   LYS A  16      15.930   2.153  17.086  1.00  0.81           C  
ATOM    271  O   LYS A  16      15.847   1.394  18.054  1.00  0.81           O  
ATOM    272  CB  LYS A  16      14.396   1.483  15.265  1.00  0.81           C  
ATOM    273  CG  LYS A  16      13.053   1.573  14.538  1.00  0.81           C  
ATOM    274  CD  LYS A  16      11.866   1.274  15.418  1.00  0.81           C  
ATOM    275  CE  LYS A  16      10.576   1.324  14.592  1.00  0.81           C  
ATOM    276  NZ  LYS A  16       9.361   1.042  15.413  1.00  0.81           N  
ATOM    277  H   LYS A  16      14.914   3.932  14.692  1.00  0.81           H  
ATOM    278  HA  LYS A  16      13.836   2.560  17.034  1.00  0.81           H  
ATOM    279 1HB  LYS A  16      15.171   1.557  14.500  1.00  0.81           H  
ATOM    280 2HB  LYS A  16      14.476   0.496  15.714  1.00  0.81           H  
ATOM    281 1HG  LYS A  16      12.922   2.582  14.173  1.00  0.81           H  
ATOM    282 2HG  LYS A  16      13.056   0.912  13.692  1.00  0.81           H  
ATOM    283 1HD  LYS A  16      11.975   0.283  15.859  1.00  0.81           H  
ATOM    284 2HD  LYS A  16      11.811   2.011  16.220  1.00  0.81           H  
ATOM    285 1HE  LYS A  16      10.483   2.317  14.152  1.00  0.81           H  
ATOM    286 2HE  LYS A  16      10.639   0.588  13.788  1.00  0.81           H  
ATOM    287 1HZ  LYS A  16       8.537   1.093  14.824  1.00  0.81           H  
ATOM    288 2HZ  LYS A  16       9.429   0.118  15.815  1.00  0.81           H  
ATOM    289 3HZ  LYS A  16       9.285   1.724  16.152  1.00  0.81           H  
ATOM    290  N   THR A  17      17.101   2.637  16.655  1.00  0.78           N  
ATOM    291  CA  THR A  17      18.353   2.193  17.269  1.00  0.78           C  
ATOM    292  C   THR A  17      19.144   3.227  18.053  1.00  0.78           C  
ATOM    293  O   THR A  17      19.985   2.860  18.873  1.00  0.78           O  
ATOM    294  CB  THR A  17      19.313   1.716  16.186  1.00  0.78           C  
ATOM    295  OG1 THR A  17      19.618   2.825  15.327  1.00  0.78           O  
ATOM    296  CG2 THR A  17      18.685   0.671  15.403  1.00  0.78           C  
ATOM    297  H   THR A  17      17.124   3.254  15.843  1.00  0.78           H  
ATOM    298  HA  THR A  17      18.125   1.369  17.942  1.00  0.78           H  
ATOM    299  HB  THR A  17      20.226   1.342  16.642  1.00  0.78           H  
ATOM    300  HG1 THR A  17      18.801   3.075  14.831  1.00  0.78           H  
ATOM    301 1HG2 THR A  17      19.355   0.352  14.642  1.00  0.78           H  
ATOM    302 2HG2 THR A  17      18.428  -0.172  16.041  1.00  0.78           H  
ATOM    303 3HG2 THR A  17      17.791   1.093  14.965  1.00  0.78           H  
ATOM    304  N   GLY A  18      18.940   4.510  17.789  1.00  0.74           N  
ATOM    305  CA  GLY A  18      19.759   5.526  18.428  1.00  0.74           C  
ATOM    306  C   GLY A  18      21.072   5.792  17.675  1.00  0.74           C  
ATOM    307  O   GLY A  18      21.863   6.638  18.099  1.00  0.74           O  
ATOM    308  H   GLY A  18      18.236   4.820  17.122  1.00  0.74           H  
ATOM    309 1HA  GLY A  18      19.185   6.452  18.484  1.00  0.74           H  
ATOM    310 2HA  GLY A  18      19.978   5.226  19.451  1.00  0.74           H  
ATOM    311  N   MET A  19      21.317   5.077  16.565  1.00  0.70           N  
ATOM    312  CA  MET A  19      22.533   5.300  15.783  1.00  0.70           C  
ATOM    313  C   MET A  19      22.415   6.694  15.212  1.00  0.70           C  
ATOM    314  O   MET A  19      21.314   7.092  14.856  1.00  0.70           O  
ATOM    315  CB  MET A  19      22.617   4.322  14.614  1.00  0.70           C  
ATOM    316  CG  MET A  19      22.874   2.864  14.910  1.00  0.70           C  
ATOM    317  SD  MET A  19      22.729   1.853  13.383  1.00  0.70           S  
ATOM    318  CE  MET A  19      24.136   2.381  12.396  1.00  0.70           C  
ATOM    319  H   MET A  19      20.654   4.369  16.247  1.00  0.70           H  
ATOM    320  HA  MET A  19      23.416   5.245  16.421  1.00  0.70           H  
ATOM    321 1HB  MET A  19      21.685   4.363  14.061  1.00  0.70           H  
ATOM    322 2HB  MET A  19      23.408   4.660  13.938  1.00  0.70           H  
ATOM    323 1HG  MET A  19      23.877   2.746  15.315  1.00  0.70           H  
ATOM    324 2HG  MET A  19      22.163   2.501  15.644  1.00  0.70           H  
ATOM    325 1HE  MET A  19      24.141   1.845  11.446  1.00  0.70           H  
ATOM    326 2HE  MET A  19      24.071   3.448  12.213  1.00  0.70           H  
ATOM    327 3HE  MET A  19      25.060   2.171  12.933  1.00  0.70           H  
ATOM    328  N   SER A  20      23.501   7.447  15.093  1.00  0.66           N  
ATOM    329  CA  SER A  20      23.326   8.767  14.493  1.00  0.66           C  
ATOM    330  C   SER A  20      23.086   8.632  13.012  1.00  0.66           C  
ATOM    331  O   SER A  20      23.528   7.655  12.406  1.00  0.66           O  
ATOM    332  CB  SER A  20      24.542   9.635  14.723  1.00  0.66           C  
ATOM    333  OG  SER A  20      25.667   9.124  14.039  1.00  0.66           O  
ATOM    334  H   SER A  20      24.424   7.109  15.386  1.00  0.66           H  
ATOM    335  HA  SER A  20      22.453   9.245  14.945  1.00  0.66           H  
ATOM    336 1HB  SER A  20      24.333  10.645  14.377  1.00  0.66           H  
ATOM    337 2HB  SER A  20      24.757   9.688  15.789  1.00  0.66           H  
ATOM    338  HG  SER A  20      25.962   8.351  14.572  1.00  0.66           H  
ATOM    339  N   ARG A  21      22.510   9.655  12.386  1.00  0.64           N  
ATOM    340  CA  ARG A  21      22.348   9.580  10.944  1.00  0.64           C  
ATOM    341  C   ARG A  21      23.661   9.277  10.234  1.00  0.64           C  
ATOM    342  O   ARG A  21      23.693   8.472   9.305  1.00  0.64           O  
ATOM    343  CB  ARG A  21      21.796  10.851  10.347  1.00  0.64           C  
ATOM    344  CG  ARG A  21      21.603  10.687   8.871  1.00  0.64           C  
ATOM    345  CD  ARG A  21      21.138  11.868   8.159  1.00  0.64           C  
ATOM    346  NE  ARG A  21      21.081  11.576   6.735  1.00  0.64           N  
ATOM    347  CZ  ARG A  21      20.015  11.164   6.034  1.00  0.64           C  
ATOM    348  NH1 ARG A  21      18.827  11.030   6.587  1.00  0.64           N  
ATOM    349  NH2 ARG A  21      20.220  10.905   4.766  1.00  0.64           N  
ATOM    350  H   ARG A  21      22.147  10.443  12.907  1.00  0.64           H  
ATOM    351  HA  ARG A  21      21.643   8.782  10.722  1.00  0.64           H  
ATOM    352 1HB  ARG A  21      20.833  11.093  10.804  1.00  0.64           H  
ATOM    353 2HB  ARG A  21      22.478  11.683  10.523  1.00  0.64           H  
ATOM    354 1HG  ARG A  21      22.546  10.376   8.420  1.00  0.64           H  
ATOM    355 2HG  ARG A  21      20.876   9.921   8.730  1.00  0.64           H  
ATOM    356 1HD  ARG A  21      20.141  12.146   8.498  1.00  0.64           H  
ATOM    357 2HD  ARG A  21      21.830  12.695   8.314  1.00  0.64           H  
ATOM    358  HE  ARG A  21      21.960  11.610   6.205  1.00  0.64           H  
ATOM    359 1HH1 ARG A  21      18.700  11.237   7.568  1.00  0.64           H  
ATOM    360 2HH1 ARG A  21      18.043  10.719   6.025  1.00  0.64           H  
ATOM    361 1HH2 ARG A  21      21.175  11.019   4.411  1.00  0.64           H  
ATOM    362 2HH2 ARG A  21      19.458  10.601   4.142  1.00  0.64           H  
ATOM    363  N   GLU A  22      24.747   9.942  10.646  1.00  0.62           N  
ATOM    364  CA  GLU A  22      26.033   9.735   9.989  1.00  0.62           C  
ATOM    365  C   GLU A  22      26.518   8.299  10.149  1.00  0.62           C  
ATOM    366  O   GLU A  22      27.029   7.701   9.202  1.00  0.62           O  
ATOM    367  CB  GLU A  22      27.079  10.712  10.526  1.00  0.62           C  
ATOM    368  CG  GLU A  22      26.834  12.168  10.125  1.00  0.62           C  
ATOM    369  CD  GLU A  22      27.850  13.135  10.699  1.00  0.62           C  
ATOM    370  OE1 GLU A  22      28.666  12.720  11.487  1.00  0.62           O  
ATOM    371  OE2 GLU A  22      27.805  14.290  10.342  1.00  0.62           O  
ATOM    372  H   GLU A  22      24.678  10.583  11.425  1.00  0.62           H  
ATOM    373  HA  GLU A  22      25.902   9.926   8.920  1.00  0.62           H  
ATOM    374 1HB  GLU A  22      27.096  10.658  11.617  1.00  0.62           H  
ATOM    375 2HB  GLU A  22      28.066  10.422  10.168  1.00  0.62           H  
ATOM    376 1HG  GLU A  22      26.857  12.238   9.037  1.00  0.62           H  
ATOM    377 2HG  GLU A  22      25.837  12.456  10.457  1.00  0.62           H  
ATOM    378  N   GLU A  23      26.320   7.703  11.331  1.00  0.60           N  
ATOM    379  CA  GLU A  23      26.739   6.311  11.494  1.00  0.60           C  
ATOM    380  C   GLU A  23      25.940   5.416  10.557  1.00  0.60           C  
ATOM    381  O   GLU A  23      26.469   4.473   9.968  1.00  0.60           O  
ATOM    382  CB  GLU A  23      26.572   5.854  12.944  1.00  0.60           C  
ATOM    383  CG  GLU A  23      27.576   6.467  13.917  1.00  0.60           C  
ATOM    384  CD  GLU A  23      27.256   6.199  15.372  1.00  0.60           C  
ATOM    385  OE1 GLU A  23      26.117   6.392  15.772  1.00  0.60           O  
ATOM    386  OE2 GLU A  23      28.145   5.801  16.087  1.00  0.60           O  
ATOM    387  H   GLU A  23      25.899   8.212  12.114  1.00  0.60           H  
ATOM    388  HA  GLU A  23      27.792   6.232  11.223  1.00  0.60           H  
ATOM    389 1HB  GLU A  23      25.569   6.115  13.288  1.00  0.60           H  
ATOM    390 2HB  GLU A  23      26.662   4.770  12.997  1.00  0.60           H  
ATOM    391 1HG  GLU A  23      28.557   6.045  13.699  1.00  0.60           H  
ATOM    392 2HG  GLU A  23      27.638   7.536  13.742  1.00  0.60           H  
ATOM    393  N   ILE A  24      24.665   5.741  10.386  1.00  0.59           N  
ATOM    394  CA  ILE A  24      23.811   4.949   9.531  1.00  0.59           C  
ATOM    395  C   ILE A  24      24.267   5.088   8.085  1.00  0.59           C  
ATOM    396  O   ILE A  24      24.432   4.081   7.395  1.00  0.59           O  
ATOM    397  CB  ILE A  24      22.359   5.389   9.681  1.00  0.59           C  
ATOM    398  CG1 ILE A  24      21.890   5.088  11.062  1.00  0.59           C  
ATOM    399  CG2 ILE A  24      21.514   4.621   8.736  1.00  0.59           C  
ATOM    400  CD1 ILE A  24      20.612   5.748  11.401  1.00  0.59           C  
ATOM    401  H   ILE A  24      24.279   6.534  10.902  1.00  0.59           H  
ATOM    402  HA  ILE A  24      23.893   3.904   9.814  1.00  0.59           H  
ATOM    403  HB  ILE A  24      22.262   6.451   9.497  1.00  0.59           H  
ATOM    404 1HG1 ILE A  24      21.767   4.019  11.165  1.00  0.59           H  
ATOM    405 2HG1 ILE A  24      22.641   5.421  11.768  1.00  0.59           H  
ATOM    406 1HG2 ILE A  24      20.477   4.902   8.850  1.00  0.59           H  
ATOM    407 2HG2 ILE A  24      21.846   4.823   7.734  1.00  0.59           H  
ATOM    408 3HG2 ILE A  24      21.615   3.581   8.955  1.00  0.59           H  
ATOM    409 1HD1 ILE A  24      20.345   5.489  12.413  1.00  0.59           H  
ATOM    410 2HD1 ILE A  24      20.727   6.817  11.331  1.00  0.59           H  
ATOM    411 3HD1 ILE A  24      19.833   5.428  10.721  1.00  0.59           H  
ATOM    412  N   GLU A  25      24.523   6.325   7.625  1.00  0.57           N  
ATOM    413  CA  GLU A  25      24.965   6.503   6.244  1.00  0.57           C  
ATOM    414  C   GLU A  25      26.284   5.772   5.994  1.00  0.57           C  
ATOM    415  O   GLU A  25      26.460   5.160   4.936  1.00  0.57           O  
ATOM    416  CB  GLU A  25      25.142   7.987   5.857  1.00  0.57           C  
ATOM    417  CG  GLU A  25      23.848   8.842   5.686  1.00  0.57           C  
ATOM    418  CD  GLU A  25      24.179  10.297   5.212  1.00  0.57           C  
ATOM    419  OE1 GLU A  25      25.345  10.604   5.130  1.00  0.57           O  
ATOM    420  OE2 GLU A  25      23.274  11.084   4.937  1.00  0.57           O  
ATOM    421  H   GLU A  25      24.384   7.130   8.235  1.00  0.57           H  
ATOM    422  HA  GLU A  25      24.211   6.074   5.587  1.00  0.57           H  
ATOM    423 1HB  GLU A  25      25.745   8.475   6.628  1.00  0.57           H  
ATOM    424 2HB  GLU A  25      25.704   8.049   4.927  1.00  0.57           H  
ATOM    425 1HG  GLU A  25      23.202   8.366   4.951  1.00  0.57           H  
ATOM    426 2HG  GLU A  25      23.314   8.874   6.635  1.00  0.57           H  
ATOM    427  N   GLU A  26      27.201   5.795   6.968  1.00  0.56           N  
ATOM    428  CA  GLU A  26      28.463   5.083   6.796  1.00  0.56           C  
ATOM    429  C   GLU A  26      28.270   3.574   6.718  1.00  0.56           C  
ATOM    430  O   GLU A  26      28.896   2.928   5.874  1.00  0.56           O  
ATOM    431  CB  GLU A  26      29.449   5.466   7.903  1.00  0.56           C  
ATOM    432  CG  GLU A  26      30.037   6.857   7.710  1.00  0.56           C  
ATOM    433  CD  GLU A  26      31.001   6.853   6.548  1.00  0.56           C  
ATOM    434  OE1 GLU A  26      31.953   6.108   6.626  1.00  0.56           O  
ATOM    435  OE2 GLU A  26      30.772   7.512   5.559  1.00  0.56           O  
ATOM    436  H   GLU A  26      27.031   6.331   7.820  1.00  0.56           H  
ATOM    437  HA  GLU A  26      28.899   5.406   5.855  1.00  0.56           H  
ATOM    438 1HB  GLU A  26      28.939   5.441   8.869  1.00  0.56           H  
ATOM    439 2HB  GLU A  26      30.264   4.744   7.938  1.00  0.56           H  
ATOM    440 1HG  GLU A  26      29.228   7.563   7.511  1.00  0.56           H  
ATOM    441 2HG  GLU A  26      30.547   7.168   8.620  1.00  0.56           H  
ATOM    442  N   GLU A  27      27.362   3.004   7.514  1.00  0.56           N  
ATOM    443  CA  GLU A  27      27.160   1.564   7.407  1.00  0.56           C  
ATOM    444  C   GLU A  27      26.533   1.234   6.049  1.00  0.56           C  
ATOM    445  O   GLU A  27      26.870   0.221   5.429  1.00  0.56           O  
ATOM    446  CB  GLU A  27      26.335   1.026   8.570  1.00  0.56           C  
ATOM    447  CG  GLU A  27      27.052   1.049   9.944  1.00  0.56           C  
ATOM    448  CD  GLU A  27      28.330   0.207  10.005  1.00  0.56           C  
ATOM    449  OE1 GLU A  27      28.291  -0.944   9.645  1.00  0.56           O  
ATOM    450  OE2 GLU A  27      29.353   0.736  10.417  1.00  0.56           O  
ATOM    451  H   GLU A  27      26.859   3.556   8.213  1.00  0.56           H  
ATOM    452  HA  GLU A  27      28.132   1.080   7.451  1.00  0.56           H  
ATOM    453 1HB  GLU A  27      25.437   1.630   8.674  1.00  0.56           H  
ATOM    454 2HB  GLU A  27      26.033   0.007   8.359  1.00  0.56           H  
ATOM    455 1HG  GLU A  27      27.306   2.078  10.182  1.00  0.56           H  
ATOM    456 2HG  GLU A  27      26.354   0.697  10.702  1.00  0.56           H  
ATOM    457  N   ILE A  28      25.664   2.115   5.554  1.00  0.55           N  
ATOM    458  CA  ILE A  28      25.047   1.918   4.248  1.00  0.55           C  
ATOM    459  C   ILE A  28      26.112   1.947   3.166  1.00  0.55           C  
ATOM    460  O   ILE A  28      26.122   1.098   2.270  1.00  0.55           O  
ATOM    461  CB  ILE A  28      23.971   2.980   3.999  1.00  0.55           C  
ATOM    462  CG1 ILE A  28      22.847   2.700   4.953  1.00  0.55           C  
ATOM    463  CG2 ILE A  28      23.484   2.971   2.574  1.00  0.55           C  
ATOM    464  CD1 ILE A  28      21.834   3.772   5.049  1.00  0.55           C  
ATOM    465  H   ILE A  28      25.401   2.929   6.115  1.00  0.55           H  
ATOM    466  HA  ILE A  28      24.568   0.943   4.233  1.00  0.55           H  
ATOM    467  HB  ILE A  28      24.372   3.954   4.234  1.00  0.55           H  
ATOM    468 1HG1 ILE A  28      22.383   1.784   4.642  1.00  0.55           H  
ATOM    469 2HG1 ILE A  28      23.263   2.547   5.927  1.00  0.55           H  
ATOM    470 1HG2 ILE A  28      22.714   3.730   2.442  1.00  0.55           H  
ATOM    471 2HG2 ILE A  28      24.313   3.171   1.894  1.00  0.55           H  
ATOM    472 3HG2 ILE A  28      23.076   2.018   2.381  1.00  0.55           H  
ATOM    473 1HD1 ILE A  28      21.063   3.474   5.762  1.00  0.55           H  
ATOM    474 2HD1 ILE A  28      22.311   4.686   5.387  1.00  0.55           H  
ATOM    475 3HD1 ILE A  28      21.386   3.941   4.078  1.00  0.55           H  
ATOM    476  N   ARG A  29      27.020   2.919   3.249  1.00  0.55           N  
ATOM    477  CA  ARG A  29      28.106   3.015   2.291  1.00  0.55           C  
ATOM    478  C   ARG A  29      28.939   1.734   2.316  1.00  0.55           C  
ATOM    479  O   ARG A  29      29.267   1.195   1.258  1.00  0.55           O  
ATOM    480  CB  ARG A  29      28.978   4.236   2.566  1.00  0.55           C  
ATOM    481  CG  ARG A  29      30.103   4.478   1.552  1.00  0.55           C  
ATOM    482  CD  ARG A  29      30.878   5.758   1.818  1.00  0.55           C  
ATOM    483  NE  ARG A  29      31.637   5.733   3.066  1.00  0.55           N  
ATOM    484  CZ  ARG A  29      32.817   5.089   3.217  1.00  0.55           C  
ATOM    485  NH1 ARG A  29      33.340   4.421   2.205  1.00  0.55           N  
ATOM    486  NH2 ARG A  29      33.446   5.127   4.376  1.00  0.55           N  
ATOM    487  H   ARG A  29      26.946   3.614   3.993  1.00  0.55           H  
ATOM    488  HA  ARG A  29      27.674   3.127   1.296  1.00  0.55           H  
ATOM    489 1HB  ARG A  29      28.352   5.127   2.601  1.00  0.55           H  
ATOM    490 2HB  ARG A  29      29.440   4.132   3.550  1.00  0.55           H  
ATOM    491 1HG  ARG A  29      30.806   3.640   1.593  1.00  0.55           H  
ATOM    492 2HG  ARG A  29      29.677   4.539   0.550  1.00  0.55           H  
ATOM    493 1HD  ARG A  29      31.579   5.928   1.001  1.00  0.55           H  
ATOM    494 2HD  ARG A  29      30.179   6.593   1.870  1.00  0.55           H  
ATOM    495  HE  ARG A  29      31.272   6.269   3.881  1.00  0.55           H  
ATOM    496 1HH1 ARG A  29      32.862   4.379   1.313  1.00  0.55           H  
ATOM    497 2HH1 ARG A  29      34.223   3.932   2.317  1.00  0.55           H  
ATOM    498 1HH2 ARG A  29      33.017   5.635   5.168  1.00  0.55           H  
ATOM    499 2HH2 ARG A  29      34.322   4.650   4.494  1.00  0.55           H  
ATOM    500  N   LYS A  30      29.260   1.222   3.517  1.00  0.56           N  
ATOM    501  CA  LYS A  30      30.059   0.001   3.621  1.00  0.56           C  
ATOM    502  C   LYS A  30      29.355  -1.167   2.944  1.00  0.56           C  
ATOM    503  O   LYS A  30      29.985  -1.945   2.230  1.00  0.56           O  
ATOM    504  CB  LYS A  30      30.312  -0.364   5.081  1.00  0.56           C  
ATOM    505  CG  LYS A  30      31.262   0.538   5.849  1.00  0.56           C  
ATOM    506  CD  LYS A  30      31.328   0.074   7.298  1.00  0.56           C  
ATOM    507  CE  LYS A  30      32.158   0.980   8.172  1.00  0.56           C  
ATOM    508  NZ  LYS A  30      32.110   0.529   9.599  1.00  0.56           N  
ATOM    509  H   LYS A  30      28.968   1.707   4.367  1.00  0.56           H  
ATOM    510  HA  LYS A  30      31.015   0.164   3.116  1.00  0.56           H  
ATOM    511 1HB  LYS A  30      29.364  -0.353   5.617  1.00  0.56           H  
ATOM    512 2HB  LYS A  30      30.698  -1.381   5.137  1.00  0.56           H  
ATOM    513 1HG  LYS A  30      32.256   0.485   5.405  1.00  0.56           H  
ATOM    514 2HG  LYS A  30      30.920   1.565   5.810  1.00  0.56           H  
ATOM    515 1HD  LYS A  30      30.317   0.034   7.708  1.00  0.56           H  
ATOM    516 2HD  LYS A  30      31.747  -0.928   7.338  1.00  0.56           H  
ATOM    517 1HE  LYS A  30      33.190   0.974   7.829  1.00  0.56           H  
ATOM    518 2HE  LYS A  30      31.765   1.998   8.109  1.00  0.56           H  
ATOM    519 1HZ  LYS A  30      32.656   1.145  10.175  1.00  0.56           H  
ATOM    520 2HZ  LYS A  30      31.119   0.546   9.919  1.00  0.56           H  
ATOM    521 3HZ  LYS A  30      32.466  -0.408   9.676  1.00  0.56           H  
ATOM    522  N   ILE A  31      28.032  -1.250   3.115  1.00  0.59           N  
ATOM    523  CA  ILE A  31      27.272  -2.313   2.472  1.00  0.59           C  
ATOM    524  C   ILE A  31      27.368  -2.184   0.962  1.00  0.59           C  
ATOM    525  O   ILE A  31      27.534  -3.180   0.252  1.00  0.59           O  
ATOM    526  CB  ILE A  31      25.796  -2.278   2.877  1.00  0.59           C  
ATOM    527  CG1 ILE A  31      25.626  -2.691   4.333  1.00  0.59           C  
ATOM    528  CG2 ILE A  31      25.027  -3.145   1.957  1.00  0.59           C  
ATOM    529  CD1 ILE A  31      24.236  -2.415   4.900  1.00  0.59           C  
ATOM    530  H   ILE A  31      27.561  -0.590   3.734  1.00  0.59           H  
ATOM    531  HA  ILE A  31      27.689  -3.269   2.765  1.00  0.59           H  
ATOM    532  HB  ILE A  31      25.430  -1.265   2.798  1.00  0.59           H  
ATOM    533 1HG1 ILE A  31      25.822  -3.747   4.402  1.00  0.59           H  
ATOM    534 2HG1 ILE A  31      26.359  -2.162   4.936  1.00  0.59           H  
ATOM    535 1HG2 ILE A  31      23.974  -3.100   2.220  1.00  0.59           H  
ATOM    536 2HG2 ILE A  31      25.168  -2.784   0.946  1.00  0.59           H  
ATOM    537 3HG2 ILE A  31      25.388  -4.169   2.029  1.00  0.59           H  
ATOM    538 1HD1 ILE A  31      24.193  -2.742   5.938  1.00  0.59           H  
ATOM    539 2HD1 ILE A  31      24.035  -1.347   4.845  1.00  0.59           H  
ATOM    540 3HD1 ILE A  31      23.491  -2.946   4.325  1.00  0.59           H  
ATOM    541  N   MET A  32      27.246  -0.968   0.458  1.00  0.68           N  
ATOM    542  CA  MET A  32      27.347  -0.761  -0.971  1.00  0.68           C  
ATOM    543  C   MET A  32      28.746  -1.136  -1.470  1.00  0.68           C  
ATOM    544  O   MET A  32      28.886  -1.679  -2.559  1.00  0.68           O  
ATOM    545  CB  MET A  32      26.974   0.666  -1.299  1.00  0.68           C  
ATOM    546  CG  MET A  32      25.507   0.929  -1.052  1.00  0.68           C  
ATOM    547  SD  MET A  32      25.068   2.606  -1.283  1.00  0.68           S  
ATOM    548  CE  MET A  32      25.181   2.685  -3.059  1.00  0.68           C  
ATOM    549  H   MET A  32      27.076  -0.176   1.082  1.00  0.68           H  
ATOM    550  HA  MET A  32      26.634  -1.421  -1.468  1.00  0.68           H  
ATOM    551 1HB  MET A  32      27.556   1.349  -0.686  1.00  0.68           H  
ATOM    552 2HB  MET A  32      27.195   0.876  -2.344  1.00  0.68           H  
ATOM    553 1HG  MET A  32      24.898   0.309  -1.718  1.00  0.68           H  
ATOM    554 2HG  MET A  32      25.280   0.658  -0.032  1.00  0.68           H  
ATOM    555 1HE  MET A  32      24.948   3.690  -3.398  1.00  0.68           H  
ATOM    556 2HE  MET A  32      26.192   2.427  -3.371  1.00  0.68           H  
ATOM    557 3HE  MET A  32      24.474   1.979  -3.498  1.00  0.68           H  
ATOM    558  N   GLU A  33      29.794  -0.871  -0.682  1.00  0.83           N  
ATOM    559  CA  GLU A  33      31.123  -1.299  -1.115  1.00  0.83           C  
ATOM    560  C   GLU A  33      31.207  -2.836  -1.176  1.00  0.83           C  
ATOM    561  O   GLU A  33      31.807  -3.390  -2.099  1.00  0.83           O  
ATOM    562  CB  GLU A  33      32.245  -0.744  -0.214  1.00  0.83           C  
ATOM    563  CG  GLU A  33      32.508   0.774  -0.338  1.00  0.83           C  
ATOM    564  CD  GLU A  33      33.706   1.251   0.493  1.00  0.83           C  
ATOM    565  OE1 GLU A  33      34.220   0.488   1.276  1.00  0.83           O  
ATOM    566  OE2 GLU A  33      34.109   2.383   0.323  1.00  0.83           O  
ATOM    567  H   GLU A  33      29.661  -0.376   0.199  1.00  0.83           H  
ATOM    568  HA  GLU A  33      31.289  -0.918  -2.122  1.00  0.83           H  
ATOM    569 1HB  GLU A  33      32.000  -0.949   0.827  1.00  0.83           H  
ATOM    570 2HB  GLU A  33      33.175  -1.264  -0.436  1.00  0.83           H  
ATOM    571 1HG  GLU A  33      32.683   1.017  -1.384  1.00  0.83           H  
ATOM    572 2HG  GLU A  33      31.614   1.306  -0.014  1.00  0.83           H  
ATOM    573  N   GLU A  34      30.575  -3.529  -0.210  1.00  1.00           N  
ATOM    574  CA  GLU A  34      30.562  -4.999  -0.201  1.00  1.00           C  
ATOM    575  C   GLU A  34      29.842  -5.547  -1.439  1.00  1.00           C  
ATOM    576  O   GLU A  34      30.255  -6.557  -2.017  1.00  1.00           O  
ATOM    577  CB  GLU A  34      29.865  -5.549   1.060  1.00  1.00           C  
ATOM    578  CG  GLU A  34      30.615  -5.361   2.386  1.00  1.00           C  
ATOM    579  CD  GLU A  34      29.790  -5.800   3.611  1.00  1.00           C  
ATOM    580  OE1 GLU A  34      28.609  -6.065   3.461  1.00  1.00           O  
ATOM    581  OE2 GLU A  34      30.346  -5.872   4.682  1.00  1.00           O  
ATOM    582  H   GLU A  34      30.123  -3.013   0.547  1.00  1.00           H  
ATOM    583  HA  GLU A  34      31.591  -5.353  -0.218  1.00  1.00           H  
ATOM    584 1HB  GLU A  34      28.896  -5.075   1.169  1.00  1.00           H  
ATOM    585 2HB  GLU A  34      29.686  -6.614   0.932  1.00  1.00           H  
ATOM    586 1HG  GLU A  34      31.535  -5.942   2.354  1.00  1.00           H  
ATOM    587 2HG  GLU A  34      30.885  -4.314   2.490  1.00  1.00           H  
ATOM    588  N   ASP A  35      28.766  -4.868  -1.837  1.00  1.17           N  
ATOM    589  CA  ASP A  35      27.985  -5.234  -3.009  1.00  1.17           C  
ATOM    590  C   ASP A  35      27.642  -4.003  -3.861  1.00  1.17           C  
ATOM    591  O   ASP A  35      26.573  -3.413  -3.684  1.00  1.17           O  
ATOM    592  CB  ASP A  35      26.707  -5.960  -2.613  1.00  1.17           C  
ATOM    593  CG  ASP A  35      25.847  -6.411  -3.832  1.00  1.17           C  
ATOM    594  OD1 ASP A  35      26.071  -5.957  -4.960  1.00  1.17           O  
ATOM    595  OD2 ASP A  35      24.968  -7.212  -3.618  1.00  1.17           O  
ATOM    596  H   ASP A  35      28.471  -4.070  -1.271  1.00  1.17           H  
ATOM    597  HA  ASP A  35      28.566  -5.953  -3.565  1.00  1.17           H  
ATOM    598 1HB  ASP A  35      26.959  -6.840  -2.016  1.00  1.17           H  
ATOM    599 2HB  ASP A  35      26.104  -5.300  -1.983  1.00  1.17           H  
ATOM    600  N   PRO A  36      28.436  -3.696  -4.906  1.00  1.27           N  
ATOM    601  CA  PRO A  36      28.376  -2.496  -5.720  1.00  1.27           C  
ATOM    602  C   PRO A  36      27.133  -2.417  -6.594  1.00  1.27           C  
ATOM    603  O   PRO A  36      26.928  -1.413  -7.280  1.00  1.27           O  
ATOM    604  CB  PRO A  36      29.658  -2.581  -6.557  1.00  1.27           C  
ATOM    605  CG  PRO A  36      29.960  -4.042  -6.658  1.00  1.27           C  
ATOM    606  CD  PRO A  36      29.484  -4.643  -5.343  1.00  1.27           C  
ATOM    607  HA  PRO A  36      28.416  -1.625  -5.051  1.00  1.27           H  
ATOM    608 1HB  PRO A  36      29.489  -2.116  -7.538  1.00  1.27           H  
ATOM    609 2HB  PRO A  36      30.461  -2.012  -6.064  1.00  1.27           H  
ATOM    610 1HG  PRO A  36      29.445  -4.458  -7.523  1.00  1.27           H  
ATOM    611 2HG  PRO A  36      31.035  -4.195  -6.828  1.00  1.27           H  
ATOM    612 1HD  PRO A  36      29.050  -5.624  -5.584  1.00  1.27           H  
ATOM    613 2HD  PRO A  36      30.301  -4.697  -4.598  1.00  1.27           H  
ATOM    614  N   TYR A  37      26.328  -3.484  -6.638  1.00  1.26           N  
ATOM    615  CA  TYR A  37      25.148  -3.450  -7.479  1.00  1.26           C  
ATOM    616  C   TYR A  37      23.897  -3.187  -6.641  1.00  1.26           C  
ATOM    617  O   TYR A  37      22.779  -3.161  -7.164  1.00  1.26           O  
ATOM    618  CB  TYR A  37      25.032  -4.768  -8.224  1.00  1.26           C  
ATOM    619  CG  TYR A  37      26.215  -5.018  -9.119  1.00  1.26           C  
ATOM    620  CD1 TYR A  37      27.206  -5.890  -8.703  1.00  1.26           C  
ATOM    621  CD2 TYR A  37      26.321  -4.373 -10.338  1.00  1.26           C  
ATOM    622  CE1 TYR A  37      28.302  -6.124  -9.510  1.00  1.26           C  
ATOM    623  CE2 TYR A  37      27.418  -4.603 -11.145  1.00  1.26           C  
ATOM    624  CZ  TYR A  37      28.406  -5.476 -10.734  1.00  1.26           C  
ATOM    625  OH  TYR A  37      29.499  -5.706 -11.538  1.00  1.26           O  
ATOM    626  H   TYR A  37      26.479  -4.319  -6.051  1.00  1.26           H  
ATOM    627  HA  TYR A  37      25.247  -2.639  -8.198  1.00  1.26           H  
ATOM    628 1HB  TYR A  37      24.966  -5.587  -7.500  1.00  1.26           H  
ATOM    629 2HB  TYR A  37      24.127  -4.778  -8.829  1.00  1.26           H  
ATOM    630  HD1 TYR A  37      27.117  -6.391  -7.733  1.00  1.26           H  
ATOM    631  HD2 TYR A  37      25.542  -3.682 -10.660  1.00  1.26           H  
ATOM    632  HE1 TYR A  37      29.082  -6.810  -9.181  1.00  1.26           H  
ATOM    633  HE2 TYR A  37      27.504  -4.095 -12.106  1.00  1.26           H  
ATOM    634  HH  TYR A  37      29.413  -5.197 -12.348  1.00  1.26           H  
ATOM    635  N   LEU A  38      24.091  -2.954  -5.343  1.00  1.15           N  
ATOM    636  CA  LEU A  38      22.983  -2.696  -4.437  1.00  1.15           C  
ATOM    637  C   LEU A  38      22.767  -1.189  -4.279  1.00  1.15           C  
ATOM    638  O   LEU A  38      23.703  -0.442  -3.997  1.00  1.15           O  
ATOM    639  CB  LEU A  38      23.249  -3.359  -3.084  1.00  1.15           C  
ATOM    640  CG  LEU A  38      22.152  -3.250  -2.035  1.00  1.15           C  
ATOM    641  CD1 LEU A  38      20.935  -4.005  -2.517  1.00  1.15           C  
ATOM    642  CD2 LEU A  38      22.647  -3.849  -0.740  1.00  1.15           C  
ATOM    643  H   LEU A  38      25.036  -2.999  -4.954  1.00  1.15           H  
ATOM    644  HA  LEU A  38      22.080  -3.131  -4.860  1.00  1.15           H  
ATOM    645 1HB  LEU A  38      23.446  -4.421  -3.255  1.00  1.15           H  
ATOM    646 2HB  LEU A  38      24.155  -2.918  -2.660  1.00  1.15           H  
ATOM    647  HG  LEU A  38      21.879  -2.207  -1.886  1.00  1.15           H  
ATOM    648 1HD1 LEU A  38      20.152  -3.948  -1.771  1.00  1.15           H  
ATOM    649 2HD1 LEU A  38      20.583  -3.571  -3.452  1.00  1.15           H  
ATOM    650 3HD1 LEU A  38      21.200  -5.048  -2.676  1.00  1.15           H  
ATOM    651 1HD2 LEU A  38      21.868  -3.794   0.015  1.00  1.15           H  
ATOM    652 2HD2 LEU A  38      22.920  -4.891  -0.902  1.00  1.15           H  
ATOM    653 3HD2 LEU A  38      23.506  -3.297  -0.425  1.00  1.15           H  
ATOM    654  N   SER A  39      21.533  -0.747  -4.501  1.00  1.00           N  
ATOM    655  CA  SER A  39      21.169   0.666  -4.410  1.00  1.00           C  
ATOM    656  C   SER A  39      21.204   1.161  -2.983  1.00  1.00           C  
ATOM    657  O   SER A  39      21.192   0.353  -2.060  1.00  1.00           O  
ATOM    658  CB  SER A  39      19.768   0.875  -4.956  1.00  1.00           C  
ATOM    659  OG  SER A  39      18.783   0.256  -4.132  1.00  1.00           O  
ATOM    660  H   SER A  39      20.822  -1.421  -4.747  1.00  1.00           H  
ATOM    661  HA  SER A  39      21.882   1.248  -4.997  1.00  1.00           H  
ATOM    662 1HB  SER A  39      19.559   1.942  -5.033  1.00  1.00           H  
ATOM    663 2HB  SER A  39      19.713   0.460  -5.962  1.00  1.00           H  
ATOM    664  HG  SER A  39      17.953   0.311  -4.634  1.00  1.00           H  
ATOM    665  N   GLU A  40      21.187   2.484  -2.806  1.00  0.85           N  
ATOM    666  CA  GLU A  40      21.177   3.086  -1.473  1.00  0.85           C  
ATOM    667  C   GLU A  40      19.930   2.686  -0.681  1.00  0.85           C  
ATOM    668  O   GLU A  40      19.999   2.475   0.529  1.00  0.85           O  
ATOM    669  CB  GLU A  40      21.252   4.606  -1.608  1.00  0.85           C  
ATOM    670  CG  GLU A  40      22.586   5.126  -2.111  1.00  0.85           C  
ATOM    671  CD  GLU A  40      22.616   6.600  -2.422  1.00  0.85           C  
ATOM    672  OE1 GLU A  40      21.589   7.158  -2.750  1.00  0.85           O  
ATOM    673  OE2 GLU A  40      23.663   7.187  -2.297  1.00  0.85           O  
ATOM    674  H   GLU A  40      21.202   3.085  -3.616  1.00  0.85           H  
ATOM    675  HA  GLU A  40      22.052   2.734  -0.930  1.00  0.85           H  
ATOM    676 1HB  GLU A  40      20.473   4.952  -2.285  1.00  0.85           H  
ATOM    677 2HB  GLU A  40      21.067   5.055  -0.635  1.00  0.85           H  
ATOM    678 1HG  GLU A  40      23.334   4.932  -1.354  1.00  0.85           H  
ATOM    679 2HG  GLU A  40      22.845   4.570  -3.005  1.00  0.85           H  
ATOM    680  N   GLN A  41      18.778   2.580  -1.355  1.00  0.75           N  
ATOM    681  CA  GLN A  41      17.562   2.131  -0.672  1.00  0.75           C  
ATOM    682  C   GLN A  41      17.723   0.687  -0.240  1.00  0.75           C  
ATOM    683  O   GLN A  41      17.357   0.316   0.877  1.00  0.75           O  
ATOM    684  CB  GLN A  41      16.337   2.234  -1.582  1.00  0.75           C  
ATOM    685  CG  GLN A  41      15.829   3.632  -1.874  1.00  0.75           C  
ATOM    686  CD  GLN A  41      14.784   3.634  -3.005  1.00  0.75           C  
ATOM    687  OE1 GLN A  41      15.147   3.336  -4.148  1.00  0.75           O  
ATOM    688  NE2 GLN A  41      13.513   3.925  -2.713  1.00  0.75           N  
ATOM    689  H   GLN A  41      18.762   2.781  -2.344  1.00  0.75           H  
ATOM    690  HA  GLN A  41      17.407   2.744   0.217  1.00  0.75           H  
ATOM    691 1HB  GLN A  41      16.567   1.762  -2.537  1.00  0.75           H  
ATOM    692 2HB  GLN A  41      15.513   1.673  -1.138  1.00  0.75           H  
ATOM    693 1HG  GLN A  41      15.346   4.008  -0.975  1.00  0.75           H  
ATOM    694 2HG  GLN A  41      16.663   4.274  -2.156  1.00  0.75           H  
ATOM    695 1HE2 GLN A  41      12.824   3.912  -3.436  1.00  0.75           H  
ATOM    696 2HE2 GLN A  41      13.204   4.128  -1.761  1.00  0.75           H  
ATOM    697  N   GLY A  42      18.308  -0.123  -1.127  1.00  0.69           N  
ATOM    698  CA  GLY A  42      18.540  -1.530  -0.862  1.00  0.69           C  
ATOM    699  C   GLY A  42      19.453  -1.705   0.337  1.00  0.69           C  
ATOM    700  O   GLY A  42      19.154  -2.462   1.262  1.00  0.69           O  
ATOM    701  H   GLY A  42      18.594   0.230  -2.042  1.00  0.69           H  
ATOM    702 1HA  GLY A  42      17.591  -2.035  -0.688  1.00  0.69           H  
ATOM    703 2HA  GLY A  42      18.993  -1.974  -1.743  1.00  0.69           H  
ATOM    704  N   ALA A  43      20.587  -1.020   0.302  1.00  0.66           N  
ATOM    705  CA  ALA A  43      21.570  -1.068   1.360  1.00  0.66           C  
ATOM    706  C   ALA A  43      20.989  -0.564   2.672  1.00  0.66           C  
ATOM    707  O   ALA A  43      21.231  -1.161   3.723  1.00  0.66           O  
ATOM    708  CB  ALA A  43      22.764  -0.266   0.924  1.00  0.66           C  
ATOM    709  H   ALA A  43      20.768  -0.429  -0.504  1.00  0.66           H  
ATOM    710  HA  ALA A  43      21.870  -2.097   1.516  1.00  0.66           H  
ATOM    711 1HB  ALA A  43      23.539  -0.290   1.689  1.00  0.66           H  
ATOM    712 2HB  ALA A  43      23.152  -0.687  -0.003  1.00  0.66           H  
ATOM    713 3HB  ALA A  43      22.453   0.753   0.741  1.00  0.66           H  
ATOM    714  N   ALA A  44      20.174   0.496   2.631  1.00  0.63           N  
ATOM    715  CA  ALA A  44      19.537   0.970   3.850  1.00  0.63           C  
ATOM    716  C   ALA A  44      18.610  -0.099   4.401  1.00  0.63           C  
ATOM    717  O   ALA A  44      18.580  -0.339   5.611  1.00  0.63           O  
ATOM    718  CB  ALA A  44      18.769   2.247   3.587  1.00  0.63           C  
ATOM    719  H   ALA A  44      20.007   0.999   1.760  1.00  0.63           H  
ATOM    720  HA  ALA A  44      20.302   1.157   4.590  1.00  0.63           H  
ATOM    721 1HB  ALA A  44      18.322   2.599   4.507  1.00  0.63           H  
ATOM    722 2HB  ALA A  44      19.440   3.004   3.201  1.00  0.63           H  
ATOM    723 3HB  ALA A  44      17.991   2.052   2.850  1.00  0.63           H  
ATOM    724  N   ALA A  45      17.867  -0.768   3.511  1.00  0.61           N  
ATOM    725  CA  ALA A  45      16.973  -1.824   3.939  1.00  0.61           C  
ATOM    726  C   ALA A  45      17.754  -2.979   4.545  1.00  0.61           C  
ATOM    727  O   ALA A  45      17.356  -3.512   5.577  1.00  0.61           O  
ATOM    728  CB  ALA A  45      16.126  -2.309   2.780  1.00  0.61           C  
ATOM    729  H   ALA A  45      17.906  -0.523   2.521  1.00  0.61           H  
ATOM    730  HA  ALA A  45      16.330  -1.417   4.708  1.00  0.61           H  
ATOM    731 1HB  ALA A  45      15.446  -3.084   3.121  1.00  0.61           H  
ATOM    732 2HB  ALA A  45      15.558  -1.471   2.375  1.00  0.61           H  
ATOM    733 3HB  ALA A  45      16.769  -2.713   2.007  1.00  0.61           H  
ATOM    734  N   LEU A  46      18.898  -3.329   3.943  1.00  0.60           N  
ATOM    735  CA  LEU A  46      19.720  -4.411   4.474  1.00  0.60           C  
ATOM    736  C   LEU A  46      20.210  -4.044   5.853  1.00  0.60           C  
ATOM    737  O   LEU A  46      20.200  -4.869   6.768  1.00  0.60           O  
ATOM    738  CB  LEU A  46      20.911  -4.736   3.576  1.00  0.60           C  
ATOM    739  CG  LEU A  46      21.812  -5.848   4.133  1.00  0.60           C  
ATOM    740  CD1 LEU A  46      20.993  -7.115   4.298  1.00  0.60           C  
ATOM    741  CD2 LEU A  46      22.974  -6.075   3.204  1.00  0.60           C  
ATOM    742  H   LEU A  46      19.173  -2.859   3.082  1.00  0.60           H  
ATOM    743  HA  LEU A  46      19.101  -5.305   4.555  1.00  0.60           H  
ATOM    744 1HB  LEU A  46      20.542  -5.042   2.599  1.00  0.60           H  
ATOM    745 2HB  LEU A  46      21.508  -3.839   3.451  1.00  0.60           H  
ATOM    746  HG  LEU A  46      22.185  -5.554   5.114  1.00  0.60           H  
ATOM    747 1HD1 LEU A  46      21.622  -7.905   4.705  1.00  0.60           H  
ATOM    748 2HD1 LEU A  46      20.158  -6.930   4.981  1.00  0.60           H  
ATOM    749 3HD1 LEU A  46      20.601  -7.426   3.331  1.00  0.60           H  
ATOM    750 1HD2 LEU A  46      23.611  -6.859   3.601  1.00  0.60           H  
ATOM    751 2HD2 LEU A  46      22.606  -6.366   2.220  1.00  0.60           H  
ATOM    752 3HD2 LEU A  46      23.533  -5.172   3.125  1.00  0.60           H  
ATOM    753  N   LEU A  47      20.672  -2.811   6.009  1.00  0.60           N  
ATOM    754  CA  LEU A  47      21.135  -2.376   7.304  1.00  0.60           C  
ATOM    755  C   LEU A  47      19.999  -2.519   8.303  1.00  0.60           C  
ATOM    756  O   LEU A  47      20.185  -3.067   9.389  1.00  0.60           O  
ATOM    757  CB  LEU A  47      21.642  -0.943   7.241  1.00  0.60           C  
ATOM    758  CG  LEU A  47      22.116  -0.374   8.544  1.00  0.60           C  
ATOM    759  CD1 LEU A  47      23.243  -1.226   9.092  1.00  0.60           C  
ATOM    760  CD2 LEU A  47      22.596   1.021   8.310  1.00  0.60           C  
ATOM    761  H   LEU A  47      20.695  -2.169   5.217  1.00  0.60           H  
ATOM    762  HA  LEU A  47      21.955  -3.018   7.614  1.00  0.60           H  
ATOM    763 1HB  LEU A  47      22.449  -0.879   6.530  1.00  0.60           H  
ATOM    764 2HB  LEU A  47      20.832  -0.310   6.882  1.00  0.60           H  
ATOM    765  HG  LEU A  47      21.305  -0.367   9.240  1.00  0.60           H  
ATOM    766 1HD1 LEU A  47      23.591  -0.807  10.040  1.00  0.60           H  
ATOM    767 2HD1 LEU A  47      22.884  -2.242   9.256  1.00  0.60           H  
ATOM    768 3HD1 LEU A  47      24.062  -1.242   8.379  1.00  0.60           H  
ATOM    769 1HD2 LEU A  47      22.939   1.461   9.245  1.00  0.60           H  
ATOM    770 2HD2 LEU A  47      23.416   0.996   7.598  1.00  0.60           H  
ATOM    771 3HD2 LEU A  47      21.783   1.608   7.900  1.00  0.60           H  
ATOM    772  N   ALA A  48      18.807  -2.063   7.934  1.00  0.61           N  
ATOM    773  CA  ALA A  48      17.683  -2.186   8.836  1.00  0.61           C  
ATOM    774  C   ALA A  48      17.440  -3.652   9.204  1.00  0.61           C  
ATOM    775  O   ALA A  48      17.220  -3.962  10.377  1.00  0.61           O  
ATOM    776  CB  ALA A  48      16.452  -1.603   8.187  1.00  0.61           C  
ATOM    777  H   ALA A  48      18.687  -1.610   7.028  1.00  0.61           H  
ATOM    778  HA  ALA A  48      17.912  -1.637   9.745  1.00  0.61           H  
ATOM    779 1HB  ALA A  48      15.598  -1.677   8.846  1.00  0.61           H  
ATOM    780 2HB  ALA A  48      16.620  -0.563   7.933  1.00  0.61           H  
ATOM    781 3HB  ALA A  48      16.257  -2.158   7.293  1.00  0.61           H  
ATOM    782  N   GLU A  49      17.564  -4.577   8.237  1.00  0.62           N  
ATOM    783  CA  GLU A  49      17.360  -5.991   8.556  1.00  0.62           C  
ATOM    784  C   GLU A  49      18.418  -6.486   9.543  1.00  0.62           C  
ATOM    785  O   GLU A  49      18.096  -7.183  10.507  1.00  0.62           O  
ATOM    786  CB  GLU A  49      17.406  -6.873   7.295  1.00  0.62           C  
ATOM    787  CG  GLU A  49      16.230  -6.707   6.329  1.00  0.62           C  
ATOM    788  CD  GLU A  49      16.346  -7.590   5.092  1.00  0.62           C  
ATOM    789  OE1 GLU A  49      17.316  -8.306   4.979  1.00  0.62           O  
ATOM    790  OE2 GLU A  49      15.463  -7.542   4.267  1.00  0.62           O  
ATOM    791  H   GLU A  49      17.746  -4.285   7.277  1.00  0.62           H  
ATOM    792  HA  GLU A  49      16.380  -6.098   9.020  1.00  0.62           H  
ATOM    793 1HB  GLU A  49      18.315  -6.655   6.740  1.00  0.62           H  
ATOM    794 2HB  GLU A  49      17.452  -7.920   7.589  1.00  0.62           H  
ATOM    795 1HG  GLU A  49      15.308  -6.955   6.854  1.00  0.62           H  
ATOM    796 2HG  GLU A  49      16.168  -5.669   6.024  1.00  0.62           H  
ATOM    797  N   ARG A  50      19.670  -6.051   9.360  1.00  0.65           N  
ATOM    798  CA  ARG A  50      20.778  -6.458  10.229  1.00  0.65           C  
ATOM    799  C   ARG A  50      20.558  -5.977  11.661  1.00  0.65           C  
ATOM    800  O   ARG A  50      20.949  -6.636  12.627  1.00  0.65           O  
ATOM    801  CB  ARG A  50      22.108  -5.909   9.717  1.00  0.65           C  
ATOM    802  CG  ARG A  50      22.661  -6.548   8.427  1.00  0.65           C  
ATOM    803  CD  ARG A  50      23.931  -5.875   8.001  1.00  0.65           C  
ATOM    804  NE  ARG A  50      24.531  -6.484   6.817  1.00  0.65           N  
ATOM    805  CZ  ARG A  50      25.691  -6.069   6.252  1.00  0.65           C  
ATOM    806  NH1 ARG A  50      26.346  -5.055   6.781  1.00  0.65           N  
ATOM    807  NH2 ARG A  50      26.170  -6.685   5.176  1.00  0.65           N  
ATOM    808  H   ARG A  50      19.864  -5.458   8.551  1.00  0.65           H  
ATOM    809  HA  ARG A  50      20.830  -7.546  10.232  1.00  0.65           H  
ATOM    810 1HB  ARG A  50      22.001  -4.845   9.526  1.00  0.65           H  
ATOM    811 2HB  ARG A  50      22.864  -6.020  10.491  1.00  0.65           H  
ATOM    812 1HG  ARG A  50      22.869  -7.602   8.603  1.00  0.65           H  
ATOM    813 2HG  ARG A  50      21.929  -6.453   7.628  1.00  0.65           H  
ATOM    814 1HD  ARG A  50      23.715  -4.832   7.768  1.00  0.65           H  
ATOM    815 2HD  ARG A  50      24.655  -5.921   8.812  1.00  0.65           H  
ATOM    816  HE  ARG A  50      24.050  -7.265   6.391  1.00  0.65           H  
ATOM    817 1HH1 ARG A  50      25.987  -4.589   7.602  1.00  0.65           H  
ATOM    818 2HH1 ARG A  50      27.215  -4.737   6.365  1.00  0.65           H  
ATOM    819 1HH2 ARG A  50      25.674  -7.466   4.778  1.00  0.65           H  
ATOM    820 2HH2 ARG A  50      27.060  -6.381   4.740  1.00  0.65           H  
ATOM    821  N   LEU A  51      19.899  -4.832  11.780  1.00  0.70           N  
ATOM    822  CA  LEU A  51      19.584  -4.191  13.044  1.00  0.70           C  
ATOM    823  C   LEU A  51      18.276  -4.713  13.670  1.00  0.70           C  
ATOM    824  O   LEU A  51      17.892  -4.269  14.754  1.00  0.70           O  
ATOM    825  CB  LEU A  51      19.486  -2.688  12.786  1.00  0.70           C  
ATOM    826  CG  LEU A  51      20.796  -2.017  12.320  1.00  0.70           C  
ATOM    827  CD1 LEU A  51      20.508  -0.633  11.883  1.00  0.70           C  
ATOM    828  CD2 LEU A  51      21.781  -1.990  13.450  1.00  0.70           C  
ATOM    829  H   LEU A  51      19.640  -4.342  10.921  1.00  0.70           H  
ATOM    830  HA  LEU A  51      20.399  -4.385  13.738  1.00  0.70           H  
ATOM    831 1HB  LEU A  51      18.747  -2.531  12.007  1.00  0.70           H  
ATOM    832 2HB  LEU A  51      19.147  -2.191  13.692  1.00  0.70           H  
ATOM    833  HG  LEU A  51      21.218  -2.569  11.491  1.00  0.70           H  
ATOM    834 1HD1 LEU A  51      21.425  -0.158  11.555  1.00  0.70           H  
ATOM    835 2HD1 LEU A  51      19.793  -0.653  11.063  1.00  0.70           H  
ATOM    836 3HD1 LEU A  51      20.108  -0.096  12.694  1.00  0.70           H  
ATOM    837 1HD2 LEU A  51      22.702  -1.512  13.114  1.00  0.70           H  
ATOM    838 2HD2 LEU A  51      21.362  -1.425  14.285  1.00  0.70           H  
ATOM    839 3HD2 LEU A  51      21.994  -3.010  13.769  1.00  0.70           H  
ATOM    840  N   GLY A  52      17.581  -5.643  12.991  1.00  0.79           N  
ATOM    841  CA  GLY A  52      16.318  -6.187  13.490  1.00  0.79           C  
ATOM    842  C   GLY A  52      15.118  -5.250  13.308  1.00  0.79           C  
ATOM    843  O   GLY A  52      14.135  -5.343  14.047  1.00  0.79           O  
ATOM    844  H   GLY A  52      17.933  -6.007  12.108  1.00  0.79           H  
ATOM    845 1HA  GLY A  52      16.120  -7.127  12.974  1.00  0.79           H  
ATOM    846 2HA  GLY A  52      16.430  -6.428  14.545  1.00  0.79           H  
ATOM    847  N   ILE A  53      15.195  -4.348  12.335  1.00  0.95           N  
ATOM    848  CA  ILE A  53      14.146  -3.364  12.115  1.00  0.95           C  
ATOM    849  C   ILE A  53      13.188  -3.635  10.966  1.00  0.95           C  
ATOM    850  O   ILE A  53      13.555  -3.636   9.785  1.00  0.95           O  
ATOM    851  CB  ILE A  53      14.797  -2.027  11.839  1.00  0.95           C  
ATOM    852  CG1 ILE A  53      15.607  -1.615  12.984  1.00  0.95           C  
ATOM    853  CG2 ILE A  53      13.774  -0.988  11.449  1.00  0.95           C  
ATOM    854  CD1 ILE A  53      16.420  -0.486  12.633  1.00  0.95           C  
ATOM    855  H   ILE A  53      16.016  -4.322  11.734  1.00  0.95           H  
ATOM    856  HA  ILE A  53      13.561  -3.291  13.030  1.00  0.95           H  
ATOM    857  HB  ILE A  53      15.488  -2.153  11.032  1.00  0.95           H  
ATOM    858 1HG1 ILE A  53      14.960  -1.351  13.816  1.00  0.95           H  
ATOM    859 2HG1 ILE A  53      16.257  -2.432  13.295  1.00  0.95           H  
ATOM    860 1HG2 ILE A  53      14.284  -0.054  11.232  1.00  0.95           H  
ATOM    861 2HG2 ILE A  53      13.238  -1.317  10.566  1.00  0.95           H  
ATOM    862 3HG2 ILE A  53      13.072  -0.846  12.261  1.00  0.95           H  
ATOM    863 1HD1 ILE A  53      16.996  -0.199  13.461  1.00  0.95           H  
ATOM    864 2HD1 ILE A  53      17.072  -0.752  11.813  1.00  0.95           H  
ATOM    865 3HD1 ILE A  53      15.757   0.303  12.339  1.00  0.95           H  
ATOM    866  N   ASP A  54      11.913  -3.772  11.301  1.00  1.21           N  
ATOM    867  CA  ASP A  54      10.928  -4.020  10.269  1.00  1.21           C  
ATOM    868  C   ASP A  54      10.453  -2.711   9.663  1.00  1.21           C  
ATOM    869  O   ASP A  54       9.419  -2.163  10.042  1.00  1.21           O  
ATOM    870  CB  ASP A  54       9.744  -4.800  10.820  1.00  1.21           C  
ATOM    871  CG  ASP A  54       8.735  -5.192   9.742  1.00  1.21           C  
ATOM    872  OD1 ASP A  54       8.776  -4.638   8.650  1.00  1.21           O  
ATOM    873  OD2 ASP A  54       7.921  -6.046  10.013  1.00  1.21           O  
ATOM    874  H   ASP A  54      11.643  -3.743  12.275  1.00  1.21           H  
ATOM    875  HA  ASP A  54      11.393  -4.614   9.481  1.00  1.21           H  
ATOM    876 1HB  ASP A  54      10.101  -5.705  11.316  1.00  1.21           H  
ATOM    877 2HB  ASP A  54       9.228  -4.196  11.568  1.00  1.21           H  
ATOM    878  N   LEU A  55      11.177  -2.269   8.649  1.00  1.61           N  
ATOM    879  CA  LEU A  55      10.926  -1.000   7.962  1.00  1.61           C  
ATOM    880  C   LEU A  55       9.644  -1.025   7.110  1.00  1.61           C  
ATOM    881  O   LEU A  55       9.308  -0.032   6.468  1.00  1.61           O  
ATOM    882  CB  LEU A  55      12.129  -0.653   7.085  1.00  1.61           C  
ATOM    883  CG  LEU A  55      12.329  -1.541   5.875  1.00  1.61           C  
ATOM    884  CD1 LEU A  55      11.651  -0.930   4.701  1.00  1.61           C  
ATOM    885  CD2 LEU A  55      13.753  -1.719   5.620  1.00  1.61           C  
ATOM    886  H   LEU A  55      12.010  -2.818   8.431  1.00  1.61           H  
ATOM    887  HA  LEU A  55      10.814  -0.226   8.719  1.00  1.61           H  
ATOM    888 1HB  LEU A  55      12.021   0.374   6.734  1.00  1.61           H  
ATOM    889 2HB  LEU A  55      13.033  -0.714   7.696  1.00  1.61           H  
ATOM    890  HG  LEU A  55      11.866  -2.512   6.062  1.00  1.61           H  
ATOM    891 1HD1 LEU A  55      11.771  -1.573   3.831  1.00  1.61           H  
ATOM    892 2HD1 LEU A  55      10.599  -0.804   4.920  1.00  1.61           H  
ATOM    893 3HD1 LEU A  55      12.100   0.032   4.502  1.00  1.61           H  
ATOM    894 1HD2 LEU A  55      13.883  -2.362   4.759  1.00  1.61           H  
ATOM    895 2HD2 LEU A  55      14.207  -0.749   5.433  1.00  1.61           H  
ATOM    896 3HD2 LEU A  55      14.202  -2.181   6.483  1.00  1.61           H  
ATOM    897  N   ILE A  56       8.959  -2.172   7.067  1.00  2.15           N  
ATOM    898  CA  ILE A  56       7.732  -2.329   6.310  1.00  2.15           C  
ATOM    899  C   ILE A  56       6.498  -2.020   7.151  1.00  2.15           C  
ATOM    900  O   ILE A  56       5.397  -1.893   6.613  1.00  2.15           O  
ATOM    901  CB  ILE A  56       7.624  -3.729   5.694  1.00  2.15           C  
ATOM    902  CG1 ILE A  56       8.783  -3.938   4.725  1.00  2.15           C  
ATOM    903  CG2 ILE A  56       6.296  -3.888   4.983  1.00  2.15           C  
ATOM    904  CD1 ILE A  56       8.793  -2.924   3.600  1.00  2.15           C  
ATOM    905  H   ILE A  56       9.249  -2.981   7.632  1.00  2.15           H  
ATOM    906  HA  ILE A  56       7.757  -1.619   5.492  1.00  2.15           H  
ATOM    907  HB  ILE A  56       7.705  -4.478   6.483  1.00  2.15           H  
ATOM    908 1HG1 ILE A  56       9.719  -3.856   5.277  1.00  2.15           H  
ATOM    909 2HG1 ILE A  56       8.719  -4.939   4.297  1.00  2.15           H  
ATOM    910 1HG2 ILE A  56       6.230  -4.885   4.555  1.00  2.15           H  
ATOM    911 2HG2 ILE A  56       5.483  -3.742   5.694  1.00  2.15           H  
ATOM    912 3HG2 ILE A  56       6.225  -3.154   4.194  1.00  2.15           H  
ATOM    913 1HD1 ILE A  56       9.644  -3.113   2.945  1.00  2.15           H  
ATOM    914 2HD1 ILE A  56       7.868  -3.006   3.028  1.00  2.15           H  
ATOM    915 3HD1 ILE A  56       8.867  -1.927   4.011  1.00  2.15           H  
ATOM    916  N   GLU A  57       6.647  -1.951   8.474  1.00  2.76           N  
ATOM    917  CA  GLU A  57       5.474  -1.685   9.297  1.00  2.76           C  
ATOM    918  C   GLU A  57       4.752  -0.453   8.755  1.00  2.76           C  
ATOM    919  O   GLU A  57       5.363   0.590   8.515  1.00  2.76           O  
ATOM    920  CB  GLU A  57       5.862  -1.465  10.767  1.00  2.76           C  
ATOM    921  CG  GLU A  57       4.662  -1.283  11.723  1.00  2.76           C  
ATOM    922  CD  GLU A  57       5.044  -1.120  13.199  1.00  2.76           C  
ATOM    923  OE1 GLU A  57       6.214  -1.051  13.509  1.00  2.76           O  
ATOM    924  OE2 GLU A  57       4.151  -1.076  14.013  1.00  2.76           O  
ATOM    925  H   GLU A  57       7.569  -2.071   8.905  1.00  2.76           H  
ATOM    926  HA  GLU A  57       4.802  -2.540   9.233  1.00  2.76           H  
ATOM    927 1HB  GLU A  57       6.454  -2.314  11.116  1.00  2.76           H  
ATOM    928 2HB  GLU A  57       6.491  -0.578  10.843  1.00  2.76           H  
ATOM    929 1HG  GLU A  57       4.107  -0.395  11.411  1.00  2.76           H  
ATOM    930 2HG  GLU A  57       4.000  -2.140  11.617  1.00  2.76           H  
ATOM    931  N   LYS A  58       3.443  -0.582   8.563  1.00  3.23           N  
ATOM    932  CA  LYS A  58       2.636   0.498   8.014  1.00  3.23           C  
ATOM    933  C   LYS A  58       2.740   1.788   8.811  1.00  3.23           C  
ATOM    934  O   LYS A  58       2.588   1.793  10.032  1.00  3.23           O  
ATOM    935  CB  LYS A  58       1.168   0.074   7.940  1.00  3.23           C  
ATOM    936  CG  LYS A  58       0.237   1.125   7.331  1.00  3.23           C  
ATOM    937  CD  LYS A  58      -1.199   0.626   7.237  1.00  3.23           C  
ATOM    938  CE  LYS A  58      -2.117   1.698   6.660  1.00  3.23           C  
ATOM    939  NZ  LYS A  58      -3.526   1.224   6.559  1.00  3.23           N  
ATOM    940  H   LYS A  58       3.005  -1.462   8.783  1.00  3.23           H  
ATOM    941  HA  LYS A  58       2.992   0.702   7.004  1.00  3.23           H  
ATOM    942 1HB  LYS A  58       1.082  -0.836   7.347  1.00  3.23           H  
ATOM    943 2HB  LYS A  58       0.804  -0.150   8.943  1.00  3.23           H  
ATOM    944 1HG  LYS A  58       0.246   2.018   7.954  1.00  3.23           H  
ATOM    945 2HG  LYS A  58       0.590   1.397   6.339  1.00  3.23           H  
ATOM    946 1HD  LYS A  58      -1.240  -0.261   6.604  1.00  3.23           H  
ATOM    947 2HD  LYS A  58      -1.552   0.361   8.233  1.00  3.23           H  
ATOM    948 1HE  LYS A  58      -2.083   2.578   7.303  1.00  3.23           H  
ATOM    949 2HE  LYS A  58      -1.764   1.974   5.667  1.00  3.23           H  
ATOM    950 1HZ  LYS A  58      -4.102   1.959   6.175  1.00  3.23           H  
ATOM    951 2HZ  LYS A  58      -3.567   0.414   5.956  1.00  3.23           H  
ATOM    952 3HZ  LYS A  58      -3.865   0.977   7.478  1.00  3.23           H  
ATOM    953  N   GLU A  59       2.986   2.886   8.103  1.00  3.31           N  
ATOM    954  CA  GLU A  59       3.069   4.204   8.717  1.00  3.31           C  
ATOM    955  C   GLU A  59       1.754   4.540   9.415  1.00  3.31           C  
ATOM    956  O   GLU A  59       0.683   4.373   8.831  1.00  3.31           O  
ATOM    957  CB  GLU A  59       3.375   5.261   7.647  1.00  3.31           C  
ATOM    958  CG  GLU A  59       3.597   6.676   8.174  1.00  3.31           C  
ATOM    959  CD  GLU A  59       3.880   7.680   7.071  1.00  3.31           C  
ATOM    960  OE1 GLU A  59       3.832   7.307   5.913  1.00  3.31           O  
ATOM    961  OE2 GLU A  59       4.194   8.805   7.378  1.00  3.31           O  
ATOM    962  H   GLU A  59       3.121   2.798   7.108  1.00  3.31           H  
ATOM    963  HA  GLU A  59       3.866   4.196   9.460  1.00  3.31           H  
ATOM    964 1HB  GLU A  59       4.268   4.968   7.096  1.00  3.31           H  
ATOM    965 2HB  GLU A  59       2.551   5.301   6.935  1.00  3.31           H  
ATOM    966 1HG  GLU A  59       2.706   6.996   8.715  1.00  3.31           H  
ATOM    967 2HG  GLU A  59       4.429   6.666   8.876  1.00  3.31           H  
ATOM    968  N   GLU A  60       1.832   5.013  10.653  1.00  2.97           N  
ATOM    969  CA  GLU A  60       0.629   5.392  11.384  1.00  2.97           C  
ATOM    970  C   GLU A  60      -0.115   6.477  10.620  1.00  2.97           C  
ATOM    971  O   GLU A  60       0.488   7.464  10.198  1.00  2.97           O  
ATOM    972  CB  GLU A  60       0.989   5.881  12.792  1.00  2.97           C  
ATOM    973  CG  GLU A  60      -0.207   6.203  13.691  1.00  2.97           C  
ATOM    974  CD  GLU A  60       0.200   6.622  15.091  1.00  2.97           C  
ATOM    975  OE1 GLU A  60       1.378   6.723  15.343  1.00  2.97           O  
ATOM    976  OE2 GLU A  60      -0.668   6.831  15.908  1.00  2.97           O  
ATOM    977  H   GLU A  60       2.736   5.114  11.089  1.00  2.97           H  
ATOM    978  HA  GLU A  60      -0.021   4.520  11.464  1.00  2.97           H  
ATOM    979 1HB  GLU A  60       1.591   5.125  13.294  1.00  2.97           H  
ATOM    980 2HB  GLU A  60       1.596   6.783  12.714  1.00  2.97           H  
ATOM    981 1HG  GLU A  60      -0.782   7.013  13.237  1.00  2.97           H  
ATOM    982 2HG  GLU A  60      -0.852   5.328  13.748  1.00  2.97           H  
ATOM    983  N   VAL A  61      -1.421   6.322  10.454  1.00  2.38           N  
ATOM    984  CA  VAL A  61      -2.166   7.339   9.733  1.00  2.38           C  
ATOM    985  C   VAL A  61      -2.567   8.483  10.642  1.00  2.38           C  
ATOM    986  O   VAL A  61      -3.270   8.285  11.633  1.00  2.38           O  
ATOM    987  CB  VAL A  61      -3.427   6.728   9.098  1.00  2.38           C  
ATOM    988  CG1 VAL A  61      -4.259   7.821   8.399  1.00  2.38           C  
ATOM    989  CG2 VAL A  61      -2.996   5.643   8.113  1.00  2.38           C  
ATOM    990  H   VAL A  61      -1.884   5.501  10.812  1.00  2.38           H  
ATOM    991  HA  VAL A  61      -1.532   7.730   8.936  1.00  2.38           H  
ATOM    992  HB  VAL A  61      -4.047   6.290   9.878  1.00  2.38           H  
ATOM    993 1HG1 VAL A  61      -5.151   7.378   7.958  1.00  2.38           H  
ATOM    994 2HG1 VAL A  61      -4.555   8.583   9.124  1.00  2.38           H  
ATOM    995 3HG1 VAL A  61      -3.660   8.283   7.618  1.00  2.38           H  
ATOM    996 1HG2 VAL A  61      -3.876   5.189   7.664  1.00  2.38           H  
ATOM    997 2HG2 VAL A  61      -2.376   6.088   7.335  1.00  2.38           H  
ATOM    998 3HG2 VAL A  61      -2.418   4.880   8.641  1.00  2.38           H  
ATOM    999  N   SER A  62      -2.127   9.683  10.293  1.00  1.79           N  
ATOM   1000  CA  SER A  62      -2.451  10.857  11.080  1.00  1.79           C  
ATOM   1001  C   SER A  62      -3.739  11.454  10.557  1.00  1.79           C  
ATOM   1002  O   SER A  62      -3.970  11.458   9.343  1.00  1.79           O  
ATOM   1003  CB  SER A  62      -1.337  11.880  11.006  1.00  1.79           C  
ATOM   1004  OG  SER A  62      -1.683  13.048  11.699  1.00  1.79           O  
ATOM   1005  H   SER A  62      -1.544   9.772   9.473  1.00  1.79           H  
ATOM   1006  HA  SER A  62      -2.598  10.560  12.120  1.00  1.79           H  
ATOM   1007 1HB  SER A  62      -0.425  11.459  11.427  1.00  1.79           H  
ATOM   1008 2HB  SER A  62      -1.137  12.120   9.963  1.00  1.79           H  
ATOM   1009  HG  SER A  62      -2.550  13.312  11.361  1.00  1.79           H  
ATOM   1010  N   LEU A  63      -4.561  11.960  11.468  1.00  1.33           N  
ATOM   1011  CA  LEU A  63      -5.811  12.595  11.078  1.00  1.33           C  
ATOM   1012  C   LEU A  63      -5.730  14.107  11.238  1.00  1.33           C  
ATOM   1013  O   LEU A  63      -5.067  14.614  12.151  1.00  1.33           O  
ATOM   1014  CB  LEU A  63      -6.968  12.011  11.891  1.00  1.33           C  
ATOM   1015  CG  LEU A  63      -7.147  10.490  11.770  1.00  1.33           C  
ATOM   1016  CD1 LEU A  63      -8.271  10.056  12.668  1.00  1.33           C  
ATOM   1017  CD2 LEU A  63      -7.419  10.124  10.325  1.00  1.33           C  
ATOM   1018  H   LEU A  63      -4.309  11.902  12.445  1.00  1.33           H  
ATOM   1019  HA  LEU A  63      -6.001  12.383  10.027  1.00  1.33           H  
ATOM   1020 1HB  LEU A  63      -6.812  12.223  12.928  1.00  1.33           H  
ATOM   1021 2HB  LEU A  63      -7.897  12.490  11.565  1.00  1.33           H  
ATOM   1022  HG  LEU A  63      -6.237   9.983  12.103  1.00  1.33           H  
ATOM   1023 1HD1 LEU A  63      -8.399   8.974  12.599  1.00  1.33           H  
ATOM   1024 2HD1 LEU A  63      -8.046  10.321  13.703  1.00  1.33           H  
ATOM   1025 3HD1 LEU A  63      -9.175  10.543  12.366  1.00  1.33           H  
ATOM   1026 1HD2 LEU A  63      -7.539   9.047  10.244  1.00  1.33           H  
ATOM   1027 2HD2 LEU A  63      -8.329  10.626   9.987  1.00  1.33           H  
ATOM   1028 3HD2 LEU A  63      -6.576  10.444   9.721  1.00  1.33           H  
ATOM   1029  N   MET A  64      -6.412  14.799  10.342  1.00  1.03           N  
ATOM   1030  CA  MET A  64      -6.494  16.247  10.278  1.00  1.03           C  
ATOM   1031  C   MET A  64      -7.830  16.718  10.831  1.00  1.03           C  
ATOM   1032  O   MET A  64      -8.837  16.019  10.702  1.00  1.03           O  
ATOM   1033  CB  MET A  64      -6.401  16.677   8.814  1.00  1.03           C  
ATOM   1034  CG  MET A  64      -5.174  16.184   8.097  1.00  1.03           C  
ATOM   1035  SD  MET A  64      -3.657  16.876   8.689  1.00  1.03           S  
ATOM   1036  CE  MET A  64      -2.538  15.735   7.894  1.00  1.03           C  
ATOM   1037  H   MET A  64      -6.920  14.275   9.645  1.00  1.03           H  
ATOM   1038  HA  MET A  64      -5.695  16.692  10.872  1.00  1.03           H  
ATOM   1039 1HB  MET A  64      -7.247  16.280   8.275  1.00  1.03           H  
ATOM   1040 2HB  MET A  64      -6.439  17.769   8.742  1.00  1.03           H  
ATOM   1041 1HG  MET A  64      -5.118  15.097   8.198  1.00  1.03           H  
ATOM   1042 2HG  MET A  64      -5.264  16.404   7.040  1.00  1.03           H  
ATOM   1043 1HE  MET A  64      -1.511  16.000   8.139  1.00  1.03           H  
ATOM   1044 2HE  MET A  64      -2.748  14.719   8.237  1.00  1.03           H  
ATOM   1045 3HE  MET A  64      -2.679  15.786   6.817  1.00  1.03           H  
ATOM   1046  N   ARG A  65      -7.858  17.906  11.414  1.00  0.85           N  
ATOM   1047  CA  ARG A  65      -9.128  18.489  11.841  1.00  0.85           C  
ATOM   1048  C   ARG A  65      -9.568  19.528  10.813  1.00  0.85           C  
ATOM   1049  O   ARG A  65      -8.764  20.006  10.013  1.00  0.85           O  
ATOM   1050  CB  ARG A  65      -9.023  19.097  13.226  1.00  0.85           C  
ATOM   1051  CG  ARG A  65      -8.680  18.113  14.335  1.00  0.85           C  
ATOM   1052  CD  ARG A  65      -8.634  18.790  15.660  1.00  0.85           C  
ATOM   1053  NE  ARG A  65      -7.541  19.745  15.732  1.00  0.85           N  
ATOM   1054  CZ  ARG A  65      -7.367  20.654  16.695  1.00  0.85           C  
ATOM   1055  NH1 ARG A  65      -8.212  20.751  17.705  1.00  0.85           N  
ATOM   1056  NH2 ARG A  65      -6.322  21.450  16.592  1.00  0.85           N  
ATOM   1057  H   ARG A  65      -6.982  18.425  11.558  1.00  0.85           H  
ATOM   1058  HA  ARG A  65      -9.891  17.708  11.879  1.00  0.85           H  
ATOM   1059 1HB  ARG A  65      -8.277  19.889  13.227  1.00  0.85           H  
ATOM   1060 2HB  ARG A  65      -9.978  19.545  13.486  1.00  0.85           H  
ATOM   1061 1HG  ARG A  65      -9.436  17.329  14.373  1.00  0.85           H  
ATOM   1062 2HG  ARG A  65      -7.699  17.673  14.135  1.00  0.85           H  
ATOM   1063 1HD  ARG A  65      -9.573  19.325  15.831  1.00  0.85           H  
ATOM   1064 2HD  ARG A  65      -8.494  18.050  16.447  1.00  0.85           H  
ATOM   1065  HE  ARG A  65      -6.829  19.740  14.986  1.00  0.85           H  
ATOM   1066 1HH1 ARG A  65      -9.019  20.125  17.757  1.00  0.85           H  
ATOM   1067 2HH1 ARG A  65      -8.068  21.443  18.423  1.00  0.85           H  
ATOM   1068 1HH2 ARG A  65      -5.708  21.325  15.766  1.00  0.85           H  
ATOM   1069 2HH2 ARG A  65      -6.138  22.156  17.285  1.00  0.85           H  
ATOM   1070  N   ILE A  66     -10.823  19.922  10.834  1.00  0.75           N  
ATOM   1071  CA  ILE A  66     -11.296  20.882   9.849  1.00  0.75           C  
ATOM   1072  C   ILE A  66     -10.577  22.237   9.847  1.00  0.75           C  
ATOM   1073  O   ILE A  66     -10.276  22.770   8.779  1.00  0.75           O  
ATOM   1074  CB  ILE A  66     -12.789  21.109   9.965  1.00  0.75           C  
ATOM   1075  CG1 ILE A  66     -13.547  19.857   9.538  1.00  0.75           C  
ATOM   1076  CG2 ILE A  66     -13.153  22.249   9.118  1.00  0.75           C  
ATOM   1077  CD1 ILE A  66     -15.005  19.917   9.882  1.00  0.75           C  
ATOM   1078  H   ILE A  66     -11.480  19.529  11.514  1.00  0.75           H  
ATOM   1079  HA  ILE A  66     -11.143  20.428   8.875  1.00  0.75           H  
ATOM   1080  HB  ILE A  66     -13.058  21.317  11.007  1.00  0.75           H  
ATOM   1081 1HG1 ILE A  66     -13.444  19.717   8.464  1.00  0.75           H  
ATOM   1082 2HG1 ILE A  66     -13.112  18.997  10.046  1.00  0.75           H  
ATOM   1083 1HG2 ILE A  66     -14.192  22.392   9.201  1.00  0.75           H  
ATOM   1084 2HG2 ILE A  66     -12.631  23.143   9.443  1.00  0.75           H  
ATOM   1085 3HG2 ILE A  66     -12.886  22.027   8.097  1.00  0.75           H  
ATOM   1086 1HD1 ILE A  66     -15.495  18.999   9.587  1.00  0.75           H  
ATOM   1087 2HD1 ILE A  66     -15.102  20.044  10.949  1.00  0.75           H  
ATOM   1088 3HD1 ILE A  66     -15.467  20.756   9.377  1.00  0.75           H  
ATOM   1089  N   SER A  67     -10.275  22.819  11.011  1.00  0.71           N  
ATOM   1090  CA  SER A  67      -9.605  24.125  11.017  1.00  0.71           C  
ATOM   1091  C   SER A  67      -8.178  24.074  10.455  1.00  0.71           C  
ATOM   1092  O   SER A  67      -7.563  25.114  10.225  1.00  0.71           O  
ATOM   1093  CB  SER A  67      -9.516  24.699  12.408  1.00  0.71           C  
ATOM   1094  OG  SER A  67      -8.615  23.964  13.188  1.00  0.71           O  
ATOM   1095  H   SER A  67     -10.525  22.381  11.895  1.00  0.71           H  
ATOM   1096  HA  SER A  67     -10.188  24.807  10.397  1.00  0.71           H  
ATOM   1097 1HB  SER A  67      -9.188  25.735  12.350  1.00  0.71           H  
ATOM   1098 2HB  SER A  67     -10.501  24.693  12.869  1.00  0.71           H  
ATOM   1099  HG  SER A  67      -7.820  23.868  12.650  1.00  0.71           H  
ATOM   1100  N   GLU A  68      -7.630  22.866  10.303  1.00  0.71           N  
ATOM   1101  CA  GLU A  68      -6.281  22.652   9.814  1.00  0.71           C  
ATOM   1102  C   GLU A  68      -6.272  22.509   8.289  1.00  0.71           C  
ATOM   1103  O   GLU A  68      -5.216  22.324   7.679  1.00  0.71           O  
ATOM   1104  CB  GLU A  68      -5.724  21.402  10.498  1.00  0.71           C  
ATOM   1105  CG  GLU A  68      -5.607  21.559  12.037  1.00  0.71           C  
ATOM   1106  CD  GLU A  68      -5.372  20.264  12.765  1.00  0.71           C  
ATOM   1107  OE1 GLU A  68      -5.375  19.243  12.118  1.00  0.71           O  
ATOM   1108  OE2 GLU A  68      -5.226  20.284  13.974  1.00  0.71           O  
ATOM   1109  H   GLU A  68      -8.187  22.032  10.471  1.00  0.71           H  
ATOM   1110  HA  GLU A  68      -5.670  23.512  10.085  1.00  0.71           H  
ATOM   1111 1HB  GLU A  68      -6.356  20.547  10.281  1.00  0.71           H  
ATOM   1112 2HB  GLU A  68      -4.733  21.180  10.103  1.00  0.71           H  
ATOM   1113 1HG  GLU A  68      -4.793  22.247  12.263  1.00  0.71           H  
ATOM   1114 2HG  GLU A  68      -6.533  22.003  12.404  1.00  0.71           H  
ATOM   1115  N   LEU A  69      -7.455  22.587   7.673  1.00  0.72           N  
ATOM   1116  CA  LEU A  69      -7.565  22.444   6.235  1.00  0.72           C  
ATOM   1117  C   LEU A  69      -7.316  23.745   5.515  1.00  0.72           C  
ATOM   1118  O   LEU A  69      -7.668  24.822   5.997  1.00  0.72           O  
ATOM   1119  CB  LEU A  69      -8.951  21.952   5.849  1.00  0.72           C  
ATOM   1120  CG  LEU A  69      -9.333  20.640   6.408  1.00  0.72           C  
ATOM   1121  CD1 LEU A  69     -10.760  20.286   5.904  1.00  0.72           C  
ATOM   1122  CD2 LEU A  69      -8.274  19.658   6.052  1.00  0.72           C  
ATOM   1123  H   LEU A  69      -8.310  22.736   8.209  1.00  0.72           H  
ATOM   1124  HA  LEU A  69      -6.825  21.722   5.906  1.00  0.72           H  
ATOM   1125 1HB  LEU A  69      -9.678  22.678   6.207  1.00  0.72           H  
ATOM   1126 2HB  LEU A  69      -9.020  21.908   4.774  1.00  0.72           H  
ATOM   1127  HG  LEU A  69      -9.371  20.705   7.484  1.00  0.72           H  
ATOM   1128 1HD1 LEU A  69     -11.085  19.348   6.317  1.00  0.72           H  
ATOM   1129 2HD1 LEU A  69     -11.451  21.069   6.224  1.00  0.72           H  
ATOM   1130 3HD1 LEU A  69     -10.759  20.224   4.817  1.00  0.72           H  
ATOM   1131 1HD2 LEU A  69      -8.507  18.698   6.470  1.00  0.72           H  
ATOM   1132 2HD2 LEU A  69      -8.202  19.596   4.978  1.00  0.72           H  
ATOM   1133 3HD2 LEU A  69      -7.324  19.996   6.459  1.00  0.72           H  
ATOM   1134  N   TYR A  70      -6.752  23.648   4.328  1.00  0.75           N  
ATOM   1135  CA  TYR A  70      -6.556  24.827   3.515  1.00  0.75           C  
ATOM   1136  C   TYR A  70      -6.630  24.477   2.030  1.00  0.75           C  
ATOM   1137  O   TYR A  70      -6.288  23.357   1.656  1.00  0.75           O  
ATOM   1138  CB  TYR A  70      -5.201  25.442   3.876  1.00  0.75           C  
ATOM   1139  CG  TYR A  70      -4.037  24.483   3.674  1.00  0.75           C  
ATOM   1140  CD1 TYR A  70      -3.340  24.456   2.482  1.00  0.75           C  
ATOM   1141  CD2 TYR A  70      -3.679  23.618   4.704  1.00  0.75           C  
ATOM   1142  CE1 TYR A  70      -2.285  23.577   2.315  1.00  0.75           C  
ATOM   1143  CE2 TYR A  70      -2.628  22.741   4.543  1.00  0.75           C  
ATOM   1144  CZ  TYR A  70      -1.928  22.717   3.357  1.00  0.75           C  
ATOM   1145  OH  TYR A  70      -0.876  21.841   3.194  1.00  0.75           O  
ATOM   1146  H   TYR A  70      -6.457  22.741   3.993  1.00  0.75           H  
ATOM   1147  HA  TYR A  70      -7.332  25.527   3.787  1.00  0.75           H  
ATOM   1148 1HB  TYR A  70      -5.020  26.326   3.264  1.00  0.75           H  
ATOM   1149 2HB  TYR A  70      -5.211  25.760   4.918  1.00  0.75           H  
ATOM   1150  HD1 TYR A  70      -3.618  25.126   1.681  1.00  0.75           H  
ATOM   1151  HD2 TYR A  70      -4.230  23.632   5.645  1.00  0.75           H  
ATOM   1152  HE1 TYR A  70      -1.737  23.560   1.373  1.00  0.75           H  
ATOM   1153  HE2 TYR A  70      -2.352  22.066   5.355  1.00  0.75           H  
ATOM   1154  HH  TYR A  70      -0.821  21.249   3.959  1.00  0.75           H  
ATOM   1155  N   PRO A  71      -7.064  25.400   1.161  1.00  0.80           N  
ATOM   1156  CA  PRO A  71      -7.076  25.233  -0.273  1.00  0.80           C  
ATOM   1157  C   PRO A  71      -5.712  24.858  -0.772  1.00  0.80           C  
ATOM   1158  O   PRO A  71      -4.714  25.472  -0.399  1.00  0.80           O  
ATOM   1159  CB  PRO A  71      -7.491  26.613  -0.754  1.00  0.80           C  
ATOM   1160  CG  PRO A  71      -8.329  27.167   0.371  1.00  0.80           C  
ATOM   1161  CD  PRO A  71      -7.666  26.670   1.626  1.00  0.80           C  
ATOM   1162  HA  PRO A  71      -7.812  24.483  -0.567  1.00  0.80           H  
ATOM   1163 1HB  PRO A  71      -6.604  27.223  -0.979  1.00  0.80           H  
ATOM   1164 2HB  PRO A  71      -8.044  26.505  -1.680  1.00  0.80           H  
ATOM   1165 1HG  PRO A  71      -8.375  28.266   0.308  1.00  0.80           H  
ATOM   1166 2HG  PRO A  71      -9.365  26.799   0.281  1.00  0.80           H  
ATOM   1167 1HD  PRO A  71      -6.899  27.372   1.990  1.00  0.80           H  
ATOM   1168 2HD  PRO A  71      -8.476  26.505   2.346  1.00  0.80           H  
ATOM   1169  N   GLY A  72      -5.674  23.894  -1.669  1.00  0.88           N  
ATOM   1170  CA  GLY A  72      -4.421  23.429  -2.221  1.00  0.88           C  
ATOM   1171  C   GLY A  72      -3.859  22.247  -1.436  1.00  0.88           C  
ATOM   1172  O   GLY A  72      -2.864  21.656  -1.844  1.00  0.88           O  
ATOM   1173  H   GLY A  72      -6.536  23.416  -1.928  1.00  0.88           H  
ATOM   1174 1HA  GLY A  72      -4.574  23.135  -3.260  1.00  0.88           H  
ATOM   1175 2HA  GLY A  72      -3.700  24.245  -2.223  1.00  0.88           H  
ATOM   1176  N   MET A  73      -4.481  21.886  -0.308  1.00  0.99           N  
ATOM   1177  CA  MET A  73      -3.969  20.753   0.458  1.00  0.99           C  
ATOM   1178  C   MET A  73      -4.178  19.478  -0.370  1.00  0.99           C  
ATOM   1179  O   MET A  73      -5.282  19.188  -0.854  1.00  0.99           O  
ATOM   1180  CB  MET A  73      -4.652  20.704   1.813  1.00  0.99           C  
ATOM   1181  CG  MET A  73      -4.126  19.738   2.820  1.00  0.99           C  
ATOM   1182  SD  MET A  73      -5.002  19.999   4.394  1.00  0.99           S  
ATOM   1183  CE  MET A  73      -4.377  18.742   5.466  1.00  0.99           C  
ATOM   1184  H   MET A  73      -5.281  22.411   0.049  1.00  0.99           H  
ATOM   1185  HA  MET A  73      -2.897  20.882   0.614  1.00  0.99           H  
ATOM   1186 1HB  MET A  73      -4.610  21.681   2.265  1.00  0.99           H  
ATOM   1187 2HB  MET A  73      -5.696  20.466   1.671  1.00  0.99           H  
ATOM   1188 1HG  MET A  73      -4.232  18.712   2.487  1.00  0.99           H  
ATOM   1189 2HG  MET A  73      -3.064  19.920   2.979  1.00  0.99           H  
ATOM   1190 1HE  MET A  73      -4.854  18.835   6.441  1.00  0.99           H  
ATOM   1191 2HE  MET A  73      -4.593  17.766   5.046  1.00  0.99           H  
ATOM   1192 3HE  MET A  73      -3.297  18.858   5.577  1.00  0.99           H  
ATOM   1193  N   ASP A  74      -3.089  18.732  -0.534  1.00  1.10           N  
ATOM   1194  CA  ASP A  74      -3.000  17.540  -1.378  1.00  1.10           C  
ATOM   1195  C   ASP A  74      -3.885  16.340  -1.010  1.00  1.10           C  
ATOM   1196  O   ASP A  74      -4.184  16.104   0.160  1.00  1.10           O  
ATOM   1197  CB  ASP A  74      -1.540  17.040  -1.432  1.00  1.10           C  
ATOM   1198  CG  ASP A  74      -0.602  17.878  -2.319  1.00  1.10           C  
ATOM   1199  OD1 ASP A  74      -1.078  18.729  -3.028  1.00  1.10           O  
ATOM   1200  OD2 ASP A  74       0.587  17.633  -2.296  1.00  1.10           O  
ATOM   1201  H   ASP A  74      -2.244  19.031  -0.060  1.00  1.10           H  
ATOM   1202  HA  ASP A  74      -3.268  17.886  -2.370  1.00  1.10           H  
ATOM   1203 1HB  ASP A  74      -1.136  17.048  -0.412  1.00  1.10           H  
ATOM   1204 2HB  ASP A  74      -1.515  15.999  -1.763  1.00  1.10           H  
ATOM   1205  N   PRO A  75      -4.273  15.526  -2.003  1.00  1.19           N  
ATOM   1206  CA  PRO A  75      -4.978  14.288  -1.815  1.00  1.19           C  
ATOM   1207  C   PRO A  75      -3.990  13.405  -1.089  1.00  1.19           C  
ATOM   1208  O   PRO A  75      -2.806  13.738  -1.014  1.00  1.19           O  
ATOM   1209  CB  PRO A  75      -5.331  13.841  -3.230  1.00  1.19           C  
ATOM   1210  CG  PRO A  75      -4.308  14.523  -4.118  1.00  1.19           C  
ATOM   1211  CD  PRO A  75      -4.008  15.847  -3.431  1.00  1.19           C  
ATOM   1212  HA  PRO A  75      -5.874  14.456  -1.207  1.00  1.19           H  
ATOM   1213 1HB  PRO A  75      -5.285  12.738  -3.291  1.00  1.19           H  
ATOM   1214 2HB  PRO A  75      -6.368  14.123  -3.460  1.00  1.19           H  
ATOM   1215 1HG  PRO A  75      -3.420  13.882  -4.215  1.00  1.19           H  
ATOM   1216 2HG  PRO A  75      -4.719  14.654  -5.132  1.00  1.19           H  
ATOM   1217 1HD  PRO A  75      -2.957  16.092  -3.625  1.00  1.19           H  
ATOM   1218 2HD  PRO A  75      -4.695  16.631  -3.782  1.00  1.19           H  
ATOM   1219  N   ARG A  76      -4.496  12.385  -0.425  1.00  1.23           N  
ATOM   1220  CA  ARG A  76      -3.753  11.487   0.463  1.00  1.23           C  
ATOM   1221  C   ARG A  76      -3.247  12.175   1.753  1.00  1.23           C  
ATOM   1222  O   ARG A  76      -2.713  11.500   2.632  1.00  1.23           O  
ATOM   1223  CB  ARG A  76      -2.552  10.865  -0.253  1.00  1.23           C  
ATOM   1224  CG  ARG A  76      -2.900  10.021  -1.469  1.00  1.23           C  
ATOM   1225  CD  ARG A  76      -3.558   8.760  -1.082  1.00  1.23           C  
ATOM   1226  NE  ARG A  76      -4.016   8.020  -2.237  1.00  1.23           N  
ATOM   1227  CZ  ARG A  76      -3.309   7.118  -2.928  1.00  1.23           C  
ATOM   1228  NH1 ARG A  76      -2.075   6.817  -2.574  1.00  1.23           N  
ATOM   1229  NH2 ARG A  76      -3.862   6.531  -3.971  1.00  1.23           N  
ATOM   1230  H   ARG A  76      -5.467  12.139  -0.623  1.00  1.23           H  
ATOM   1231  HA  ARG A  76      -4.427  10.678   0.751  1.00  1.23           H  
ATOM   1232 1HB  ARG A  76      -1.834  11.616  -0.553  1.00  1.23           H  
ATOM   1233 2HB  ARG A  76      -2.039  10.205   0.445  1.00  1.23           H  
ATOM   1234 1HG  ARG A  76      -3.589  10.573  -2.115  1.00  1.23           H  
ATOM   1235 2HG  ARG A  76      -1.994   9.784  -2.023  1.00  1.23           H  
ATOM   1236 1HD  ARG A  76      -2.857   8.136  -0.534  1.00  1.23           H  
ATOM   1237 2HD  ARG A  76      -4.417   8.978  -0.452  1.00  1.23           H  
ATOM   1238  HE  ARG A  76      -4.967   8.238  -2.562  1.00  1.23           H  
ATOM   1239 1HH1 ARG A  76      -1.657   7.270  -1.775  1.00  1.23           H  
ATOM   1240 2HH1 ARG A  76      -1.550   6.136  -3.102  1.00  1.23           H  
ATOM   1241 1HH2 ARG A  76      -4.817   6.764  -4.229  1.00  1.23           H  
ATOM   1242 2HH2 ARG A  76      -3.345   5.849  -4.500  1.00  1.23           H  
ATOM   1243  N   GLU A  77      -3.479  13.491   1.910  1.00  1.19           N  
ATOM   1244  CA  GLU A  77      -3.116  14.210   3.131  1.00  1.19           C  
ATOM   1245  C   GLU A  77      -4.346  14.548   3.970  1.00  1.19           C  
ATOM   1246  O   GLU A  77      -4.317  14.513   5.202  1.00  1.19           O  
ATOM   1247  CB  GLU A  77      -2.388  15.516   2.781  1.00  1.19           C  
ATOM   1248  CG  GLU A  77      -1.850  16.313   3.944  1.00  1.19           C  
ATOM   1249  CD  GLU A  77      -1.114  17.563   3.495  1.00  1.19           C  
ATOM   1250  OE1 GLU A  77      -0.999  17.766   2.308  1.00  1.19           O  
ATOM   1251  OE2 GLU A  77      -0.685  18.318   4.337  1.00  1.19           O  
ATOM   1252  H   GLU A  77      -3.883  14.040   1.150  1.00  1.19           H  
ATOM   1253  HA  GLU A  77      -2.456  13.580   3.725  1.00  1.19           H  
ATOM   1254 1HB  GLU A  77      -1.572  15.309   2.089  1.00  1.19           H  
ATOM   1255 2HB  GLU A  77      -3.076  16.179   2.278  1.00  1.19           H  
ATOM   1256 1HG  GLU A  77      -2.673  16.590   4.574  1.00  1.19           H  
ATOM   1257 2HG  GLU A  77      -1.177  15.686   4.524  1.00  1.19           H  
ATOM   1258  N   VAL A  78      -5.450  14.868   3.310  1.00  1.09           N  
ATOM   1259  CA  VAL A  78      -6.594  15.392   4.039  1.00  1.09           C  
ATOM   1260  C   VAL A  78      -7.512  14.358   4.662  1.00  1.09           C  
ATOM   1261  O   VAL A  78      -8.670  14.224   4.277  1.00  1.09           O  
ATOM   1262  CB  VAL A  78      -7.445  16.206   3.089  1.00  1.09           C  
ATOM   1263  CG1 VAL A  78      -8.478  16.830   3.843  1.00  1.09           C  
ATOM   1264  CG2 VAL A  78      -6.614  17.169   2.382  1.00  1.09           C  
ATOM   1265  H   VAL A  78      -5.468  14.830   2.300  1.00  1.09           H  
ATOM   1266  HA  VAL A  78      -6.221  16.040   4.828  1.00  1.09           H  
ATOM   1267  HB  VAL A  78      -7.914  15.552   2.372  1.00  1.09           H  
ATOM   1268 1HG1 VAL A  78      -9.066  17.416   3.215  1.00  1.09           H  
ATOM   1269 2HG1 VAL A  78      -9.083  16.076   4.325  1.00  1.09           H  
ATOM   1270 3HG1 VAL A  78      -8.009  17.439   4.567  1.00  1.09           H  
ATOM   1271 1HG2 VAL A  78      -7.204  17.740   1.691  1.00  1.09           H  
ATOM   1272 2HG2 VAL A  78      -6.181  17.800   3.101  1.00  1.09           H  
ATOM   1273 3HG2 VAL A  78      -5.847  16.645   1.832  1.00  1.09           H  
ATOM   1274  N   ASN A  79      -7.018  13.727   5.710  1.00  0.97           N  
ATOM   1275  CA  ASN A  79      -7.734  12.679   6.435  1.00  0.97           C  
ATOM   1276  C   ASN A  79      -8.608  13.276   7.556  1.00  0.97           C  
ATOM   1277  O   ASN A  79      -8.108  13.515   8.645  1.00  0.97           O  
ATOM   1278  CB  ASN A  79      -6.755  11.694   7.015  1.00  0.97           C  
ATOM   1279  CG  ASN A  79      -5.935  10.948   6.004  1.00  0.97           C  
ATOM   1280  OD1 ASN A  79      -6.368  10.603   4.904  1.00  0.97           O  
ATOM   1281  ND2 ASN A  79      -4.715  10.687   6.386  1.00  0.97           N  
ATOM   1282  H   ASN A  79      -6.050  13.948   5.938  1.00  0.97           H  
ATOM   1283  HA  ASN A  79      -8.377  12.168   5.740  1.00  0.97           H  
ATOM   1284 1HB  ASN A  79      -6.074  12.217   7.684  1.00  0.97           H  
ATOM   1285 2HB  ASN A  79      -7.303  10.975   7.596  1.00  0.97           H  
ATOM   1286 1HD2 ASN A  79      -4.093  10.195   5.774  1.00  0.97           H  
ATOM   1287 2HD2 ASN A  79      -4.400  10.988   7.315  1.00  0.97           H  
ATOM   1288  N   VAL A  80      -9.874  13.591   7.284  1.00  0.85           N  
ATOM   1289  CA  VAL A  80     -10.692  14.384   8.232  1.00  0.85           C  
ATOM   1290  C   VAL A  80     -11.891  13.675   8.848  1.00  0.85           C  
ATOM   1291  O   VAL A  80     -12.634  12.989   8.155  1.00  0.85           O  
ATOM   1292  CB  VAL A  80     -11.187  15.661   7.523  1.00  0.85           C  
ATOM   1293  CG1 VAL A  80     -12.105  16.507   8.414  1.00  0.85           C  
ATOM   1294  CG2 VAL A  80     -10.006  16.455   7.154  1.00  0.85           C  
ATOM   1295  H   VAL A  80     -10.255  13.286   6.387  1.00  0.85           H  
ATOM   1296  HA  VAL A  80     -10.042  14.690   9.047  1.00  0.85           H  
ATOM   1297  HB  VAL A  80     -11.739  15.377   6.627  1.00  0.85           H  
ATOM   1298 1HG1 VAL A  80     -12.414  17.398   7.871  1.00  0.85           H  
ATOM   1299 2HG1 VAL A  80     -12.989  15.937   8.695  1.00  0.85           H  
ATOM   1300 3HG1 VAL A  80     -11.562  16.804   9.318  1.00  0.85           H  
ATOM   1301 1HG2 VAL A  80     -10.326  17.324   6.630  1.00  0.85           H  
ATOM   1302 2HG2 VAL A  80      -9.476  16.739   8.060  1.00  0.85           H  
ATOM   1303 3HG2 VAL A  80      -9.361  15.869   6.526  1.00  0.85           H  
ATOM   1304  N   VAL A  81     -12.064  13.832  10.169  1.00  0.77           N  
ATOM   1305  CA  VAL A  81     -13.197  13.223  10.880  1.00  0.77           C  
ATOM   1306  C   VAL A  81     -14.143  14.293  11.435  1.00  0.77           C  
ATOM   1307  O   VAL A  81     -13.705  15.184  12.160  1.00  0.77           O  
ATOM   1308  CB  VAL A  81     -12.714  12.347  12.064  1.00  0.77           C  
ATOM   1309  CG1 VAL A  81     -13.912  11.741  12.806  1.00  0.77           C  
ATOM   1310  CG2 VAL A  81     -11.826  11.257  11.560  1.00  0.77           C  
ATOM   1311  H   VAL A  81     -11.402  14.404  10.682  1.00  0.77           H  
ATOM   1312  HA  VAL A  81     -13.743  12.597  10.189  1.00  0.77           H  
ATOM   1313  HB  VAL A  81     -12.168  12.972  12.769  1.00  0.77           H  
ATOM   1314 1HG1 VAL A  81     -13.558  11.138  13.645  1.00  0.77           H  
ATOM   1315 2HG1 VAL A  81     -14.546  12.526  13.175  1.00  0.77           H  
ATOM   1316 3HG1 VAL A  81     -14.480  11.111  12.117  1.00  0.77           H  
ATOM   1317 1HG2 VAL A  81     -11.493  10.648  12.399  1.00  0.77           H  
ATOM   1318 2HG2 VAL A  81     -12.386  10.656  10.881  1.00  0.77           H  
ATOM   1319 3HG2 VAL A  81     -10.963  11.684  11.047  1.00  0.77           H  
ATOM   1320  N   GLY A  82     -15.441  14.176  11.142  1.00  0.73           N  
ATOM   1321  CA  GLY A  82     -16.413  15.161  11.650  1.00  0.73           C  
ATOM   1322  C   GLY A  82     -17.871  14.748  11.421  1.00  0.73           C  
ATOM   1323  O   GLY A  82     -18.140  13.768  10.735  1.00  0.73           O  
ATOM   1324  H   GLY A  82     -15.725  13.418  10.520  1.00  0.73           H  
ATOM   1325 1HA  GLY A  82     -16.231  15.354  12.699  1.00  0.73           H  
ATOM   1326 2HA  GLY A  82     -16.237  16.111  11.144  1.00  0.73           H  
ATOM   1327  N   ARG A  83     -18.818  15.477  12.011  1.00  0.72           N  
ATOM   1328  CA  ARG A  83     -20.238  15.159  11.862  1.00  0.72           C  
ATOM   1329  C   ARG A  83     -20.880  15.870  10.707  1.00  0.72           C  
ATOM   1330  O   ARG A  83     -20.525  17.004  10.405  1.00  0.72           O  
ATOM   1331  CB  ARG A  83     -21.061  15.508  13.094  1.00  0.72           C  
ATOM   1332  CG  ARG A  83     -20.877  14.673  14.293  1.00  0.72           C  
ATOM   1333  CD  ARG A  83     -21.695  15.162  15.421  1.00  0.72           C  
ATOM   1334  NE  ARG A  83     -21.358  14.510  16.671  1.00  0.72           N  
ATOM   1335  CZ  ARG A  83     -21.812  13.336  17.099  1.00  0.72           C  
ATOM   1336  NH1 ARG A  83     -22.648  12.573  16.386  1.00  0.72           N  
ATOM   1337  NH2 ARG A  83     -21.381  12.951  18.282  1.00  0.72           N  
ATOM   1338  H   ARG A  83     -18.550  16.287  12.552  1.00  0.72           H  
ATOM   1339  HA  ARG A  83     -20.316  14.102  11.701  1.00  0.72           H  
ATOM   1340 1HB  ARG A  83     -20.854  16.540  13.382  1.00  0.72           H  
ATOM   1341 2HB  ARG A  83     -22.122  15.453  12.832  1.00  0.72           H  
ATOM   1342 1HG  ARG A  83     -21.298  13.701  14.039  1.00  0.72           H  
ATOM   1343 2HG  ARG A  83     -19.861  14.552  14.562  1.00  0.72           H  
ATOM   1344 1HD  ARG A  83     -21.544  16.232  15.540  1.00  0.72           H  
ATOM   1345 2HD  ARG A  83     -22.746  14.968  15.210  1.00  0.72           H  
ATOM   1346  HE  ARG A  83     -20.722  15.000  17.327  1.00  0.72           H  
ATOM   1347 1HH1 ARG A  83     -22.987  12.848  15.442  1.00  0.72           H  
ATOM   1348 2HH1 ARG A  83     -22.953  11.689  16.761  1.00  0.72           H  
ATOM   1349 1HH2 ARG A  83     -20.730  13.586  18.785  1.00  0.72           H  
ATOM   1350 2HH2 ARG A  83     -21.669  12.073  18.678  1.00  0.72           H  
ATOM   1351  N   VAL A  84     -21.873  15.238  10.103  1.00  0.74           N  
ATOM   1352  CA  VAL A  84     -22.637  15.902   9.058  1.00  0.74           C  
ATOM   1353  C   VAL A  84     -23.733  16.771   9.655  1.00  0.74           C  
ATOM   1354  O   VAL A  84     -24.576  16.298  10.417  1.00  0.74           O  
ATOM   1355  CB  VAL A  84     -23.248  14.865   8.112  1.00  0.74           C  
ATOM   1356  CG1 VAL A  84     -24.121  15.548   7.055  1.00  0.74           C  
ATOM   1357  CG2 VAL A  84     -22.156  14.121   7.484  1.00  0.74           C  
ATOM   1358  H   VAL A  84     -22.075  14.272  10.371  1.00  0.74           H  
ATOM   1359  HA  VAL A  84     -21.964  16.537   8.482  1.00  0.74           H  
ATOM   1360  HB  VAL A  84     -23.880  14.177   8.681  1.00  0.74           H  
ATOM   1361 1HG1 VAL A  84     -24.550  14.797   6.393  1.00  0.74           H  
ATOM   1362 2HG1 VAL A  84     -24.919  16.094   7.540  1.00  0.74           H  
ATOM   1363 3HG1 VAL A  84     -23.514  16.247   6.471  1.00  0.74           H  
ATOM   1364 1HG2 VAL A  84     -22.564  13.386   6.834  1.00  0.74           H  
ATOM   1365 2HG2 VAL A  84     -21.532  14.803   6.916  1.00  0.74           H  
ATOM   1366 3HG2 VAL A  84     -21.562  13.635   8.265  1.00  0.74           H  
ATOM   1367  N   LEU A  85     -23.734  18.041   9.293  1.00  0.76           N  
ATOM   1368  CA  LEU A  85     -24.735  18.969   9.785  1.00  0.76           C  
ATOM   1369  C   LEU A  85     -25.869  19.100   8.783  1.00  0.76           C  
ATOM   1370  O   LEU A  85     -27.027  19.340   9.141  1.00  0.76           O  
ATOM   1371  CB  LEU A  85     -24.149  20.361   9.984  1.00  0.76           C  
ATOM   1372  CG  LEU A  85     -22.993  20.514  10.935  1.00  0.76           C  
ATOM   1373  CD1 LEU A  85     -22.620  22.011  10.937  1.00  0.76           C  
ATOM   1374  CD2 LEU A  85     -23.371  19.979  12.306  1.00  0.76           C  
ATOM   1375  H   LEU A  85     -23.011  18.365   8.666  1.00  0.76           H  
ATOM   1376  HA  LEU A  85     -25.129  18.594  10.721  1.00  0.76           H  
ATOM   1377 1HB  LEU A  85     -23.808  20.720   9.011  1.00  0.76           H  
ATOM   1378 2HB  LEU A  85     -24.945  21.019  10.324  1.00  0.76           H  
ATOM   1379  HG  LEU A  85     -22.130  19.949  10.566  1.00  0.76           H  
ATOM   1380 1HD1 LEU A  85     -21.799  22.214  11.588  1.00  0.76           H  
ATOM   1381 2HD1 LEU A  85     -22.357  22.317   9.928  1.00  0.76           H  
ATOM   1382 3HD1 LEU A  85     -23.478  22.588  11.278  1.00  0.76           H  
ATOM   1383 1HD2 LEU A  85     -22.542  20.085  12.993  1.00  0.76           H  
ATOM   1384 2HD2 LEU A  85     -24.225  20.538  12.682  1.00  0.76           H  
ATOM   1385 3HD2 LEU A  85     -23.628  18.923  12.224  1.00  0.76           H  
ATOM   1386  N   LYS A  86     -25.523  18.973   7.508  1.00  0.79           N  
ATOM   1387  CA  LYS A  86     -26.514  19.141   6.447  1.00  0.79           C  
ATOM   1388  C   LYS A  86     -26.131  18.366   5.196  1.00  0.79           C  
ATOM   1389  O   LYS A  86     -24.953  18.265   4.856  1.00  0.79           O  
ATOM   1390  CB  LYS A  86     -26.708  20.629   6.127  1.00  0.79           C  
ATOM   1391  CG  LYS A  86     -27.853  20.951   5.175  1.00  0.79           C  
ATOM   1392  CD  LYS A  86     -28.017  22.454   5.036  1.00  0.79           C  
ATOM   1393  CE  LYS A  86     -29.203  22.818   4.160  1.00  0.79           C  
ATOM   1394  NZ  LYS A  86     -29.299  24.297   3.961  1.00  0.79           N  
ATOM   1395  H   LYS A  86     -24.544  18.783   7.292  1.00  0.79           H  
ATOM   1396  HA  LYS A  86     -27.465  18.745   6.801  1.00  0.79           H  
ATOM   1397 1HB  LYS A  86     -26.883  21.180   7.052  1.00  0.79           H  
ATOM   1398 2HB  LYS A  86     -25.801  21.022   5.683  1.00  0.79           H  
ATOM   1399 1HG  LYS A  86     -27.645  20.536   4.186  1.00  0.79           H  
ATOM   1400 2HG  LYS A  86     -28.779  20.516   5.548  1.00  0.79           H  
ATOM   1401 1HD  LYS A  86     -28.157  22.896   6.023  1.00  0.79           H  
ATOM   1402 2HD  LYS A  86     -27.113  22.874   4.597  1.00  0.79           H  
ATOM   1403 1HE  LYS A  86     -29.100  22.329   3.195  1.00  0.79           H  
ATOM   1404 2HE  LYS A  86     -30.118  22.467   4.633  1.00  0.79           H  
ATOM   1405 1HZ  LYS A  86     -30.092  24.510   3.376  1.00  0.79           H  
ATOM   1406 2HZ  LYS A  86     -29.404  24.756   4.853  1.00  0.79           H  
ATOM   1407 3HZ  LYS A  86     -28.437  24.622   3.504  1.00  0.79           H  
ATOM   1408  N   LYS A  87     -27.125  17.815   4.508  1.00  0.81           N  
ATOM   1409  CA  LYS A  87     -26.888  17.113   3.247  1.00  0.81           C  
ATOM   1410  C   LYS A  87     -27.780  17.676   2.140  1.00  0.81           C  
ATOM   1411  O   LYS A  87     -28.993  17.812   2.323  1.00  0.81           O  
ATOM   1412  CB  LYS A  87     -27.144  15.614   3.412  1.00  0.81           C  
ATOM   1413  CG  LYS A  87     -26.901  14.798   2.157  1.00  0.81           C  
ATOM   1414  CD  LYS A  87     -27.036  13.307   2.427  1.00  0.81           C  
ATOM   1415  CE  LYS A  87     -28.501  12.910   2.563  1.00  0.81           C  
ATOM   1416  NZ  LYS A  87     -28.664  11.451   2.673  1.00  0.81           N  
ATOM   1417  H   LYS A  87     -28.072  17.903   4.850  1.00  0.81           H  
ATOM   1418  HA  LYS A  87     -25.853  17.264   2.942  1.00  0.81           H  
ATOM   1419 1HB  LYS A  87     -26.497  15.219   4.197  1.00  0.81           H  
ATOM   1420 2HB  LYS A  87     -28.176  15.450   3.723  1.00  0.81           H  
ATOM   1421 1HG  LYS A  87     -27.627  15.089   1.401  1.00  0.81           H  
ATOM   1422 2HG  LYS A  87     -25.913  15.005   1.766  1.00  0.81           H  
ATOM   1423 1HD  LYS A  87     -26.595  12.738   1.610  1.00  0.81           H  
ATOM   1424 2HD  LYS A  87     -26.511  13.042   3.348  1.00  0.81           H  
ATOM   1425 1HE  LYS A  87     -28.920  13.376   3.451  1.00  0.81           H  
ATOM   1426 2HE  LYS A  87     -29.045  13.258   1.695  1.00  0.81           H  
ATOM   1427 1HZ  LYS A  87     -29.632  11.212   2.759  1.00  0.81           H  
ATOM   1428 2HZ  LYS A  87     -28.268  10.969   1.857  1.00  0.81           H  
ATOM   1429 3HZ  LYS A  87     -28.164  11.113   3.484  1.00  0.81           H  
ATOM   1430  N   TYR A  88     -27.182  17.997   0.995  1.00  0.83           N  
ATOM   1431  CA  TYR A  88     -27.921  18.530  -0.140  1.00  0.83           C  
ATOM   1432  C   TYR A  88     -28.188  17.443  -1.192  1.00  0.83           C  
ATOM   1433  O   TYR A  88     -27.343  16.566  -1.386  1.00  0.83           O  
ATOM   1434  CB  TYR A  88     -27.143  19.666  -0.799  1.00  0.83           C  
ATOM   1435  CG  TYR A  88     -27.042  20.923   0.032  1.00  0.83           C  
ATOM   1436  CD1 TYR A  88     -26.010  21.097   0.962  1.00  0.83           C  
ATOM   1437  CD2 TYR A  88     -27.982  21.915  -0.153  1.00  0.83           C  
ATOM   1438  CE1 TYR A  88     -25.937  22.267   1.694  1.00  0.83           C  
ATOM   1439  CE2 TYR A  88     -27.914  23.077   0.572  1.00  0.83           C  
ATOM   1440  CZ  TYR A  88     -26.897  23.267   1.496  1.00  0.83           C  
ATOM   1441  OH  TYR A  88     -26.848  24.452   2.236  1.00  0.83           O  
ATOM   1442  H   TYR A  88     -26.173  17.887   0.903  1.00  0.83           H  
ATOM   1443  HA  TYR A  88     -28.839  18.942   0.251  1.00  0.83           H  
ATOM   1444 1HB  TYR A  88     -26.136  19.327  -1.019  1.00  0.83           H  
ATOM   1445 2HB  TYR A  88     -27.610  19.921  -1.750  1.00  0.83           H  
ATOM   1446  HD1 TYR A  88     -25.267  20.320   1.111  1.00  0.83           H  
ATOM   1447  HD2 TYR A  88     -28.783  21.772  -0.880  1.00  0.83           H  
ATOM   1448  HE1 TYR A  88     -25.142  22.407   2.415  1.00  0.83           H  
ATOM   1449  HE2 TYR A  88     -28.663  23.855   0.419  1.00  0.83           H  
ATOM   1450  HH  TYR A  88     -25.976  24.541   2.639  1.00  0.83           H  
ATOM   1451  N   PRO A  89     -29.344  17.477  -1.888  1.00  0.85           N  
ATOM   1452  CA  PRO A  89     -29.700  16.616  -3.000  1.00  0.85           C  
ATOM   1453  C   PRO A  89     -28.667  16.724  -4.107  1.00  0.85           C  
ATOM   1454  O   PRO A  89     -28.023  17.768  -4.229  1.00  0.85           O  
ATOM   1455  CB  PRO A  89     -31.049  17.176  -3.457  1.00  0.85           C  
ATOM   1456  CG  PRO A  89     -31.619  17.850  -2.242  1.00  0.85           C  
ATOM   1457  CD  PRO A  89     -30.430  18.409  -1.496  1.00  0.85           C  
ATOM   1458  HA  PRO A  89     -29.807  15.598  -2.621  1.00  0.85           H  
ATOM   1459 1HB  PRO A  89     -30.897  17.864  -4.305  1.00  0.85           H  
ATOM   1460 2HB  PRO A  89     -31.691  16.364  -3.822  1.00  0.85           H  
ATOM   1461 1HG  PRO A  89     -32.341  18.627  -2.542  1.00  0.85           H  
ATOM   1462 2HG  PRO A  89     -32.180  17.116  -1.637  1.00  0.85           H  
ATOM   1463 1HD  PRO A  89     -30.206  19.446  -1.793  1.00  0.85           H  
ATOM   1464 2HD  PRO A  89     -30.685  18.309  -0.429  1.00  0.85           H  
ATOM   1465  N   PRO A  90     -28.482  15.681  -4.917  1.00  0.87           N  
ATOM   1466  CA  PRO A  90     -27.590  15.655  -6.041  1.00  0.87           C  
ATOM   1467  C   PRO A  90     -28.090  16.509  -7.182  1.00  0.87           C  
ATOM   1468  O   PRO A  90     -29.298  16.643  -7.395  1.00  0.87           O  
ATOM   1469  CB  PRO A  90     -27.586  14.181  -6.427  1.00  0.87           C  
ATOM   1470  CG  PRO A  90     -28.913  13.656  -5.958  1.00  0.87           C  
ATOM   1471  CD  PRO A  90     -29.200  14.426  -4.698  1.00  0.87           C  
ATOM   1472  HA  PRO A  90     -26.606  15.991  -5.717  1.00  0.87           H  
ATOM   1473 1HB  PRO A  90     -27.435  14.093  -7.508  1.00  0.87           H  
ATOM   1474 2HB  PRO A  90     -26.768  13.696  -5.937  1.00  0.87           H  
ATOM   1475 1HG  PRO A  90     -29.678  13.810  -6.736  1.00  0.87           H  
ATOM   1476 2HG  PRO A  90     -28.851  12.571  -5.783  1.00  0.87           H  
ATOM   1477 1HD  PRO A  90     -30.277  14.577  -4.594  1.00  0.87           H  
ATOM   1478 2HD  PRO A  90     -28.761  13.903  -3.864  1.00  0.87           H  
ATOM   1479  N   ARG A  91     -27.152  16.998  -7.970  1.00  0.91           N  
ATOM   1480  CA  ARG A  91     -27.454  17.722  -9.183  1.00  0.91           C  
ATOM   1481  C   ARG A  91     -26.773  17.022 -10.344  1.00  0.91           C  
ATOM   1482  O   ARG A  91     -25.695  16.448 -10.183  1.00  0.91           O  
ATOM   1483  CB  ARG A  91     -26.927  19.145  -9.086  1.00  0.91           C  
ATOM   1484  CG  ARG A  91     -27.544  19.990  -7.981  1.00  0.91           C  
ATOM   1485  CD  ARG A  91     -26.959  21.358  -7.955  1.00  0.91           C  
ATOM   1486  NE  ARG A  91     -27.434  22.143  -6.821  1.00  0.91           N  
ATOM   1487  CZ  ARG A  91     -28.564  22.889  -6.796  1.00  0.91           C  
ATOM   1488  NH1 ARG A  91     -29.357  22.949  -7.843  1.00  0.91           N  
ATOM   1489  NH2 ARG A  91     -28.878  23.565  -5.708  1.00  0.91           N  
ATOM   1490  H   ARG A  91     -26.186  16.886  -7.691  1.00  0.91           H  
ATOM   1491  HA  ARG A  91     -28.531  17.731  -9.346  1.00  0.91           H  
ATOM   1492 1HB  ARG A  91     -25.855  19.118  -8.914  1.00  0.91           H  
ATOM   1493 2HB  ARG A  91     -27.092  19.657 -10.034  1.00  0.91           H  
ATOM   1494 1HG  ARG A  91     -28.619  20.071  -8.140  1.00  0.91           H  
ATOM   1495 2HG  ARG A  91     -27.355  19.518  -7.013  1.00  0.91           H  
ATOM   1496 1HD  ARG A  91     -25.872  21.281  -7.885  1.00  0.91           H  
ATOM   1497 2HD  ARG A  91     -27.225  21.886  -8.870  1.00  0.91           H  
ATOM   1498  HE  ARG A  91     -26.868  22.131  -5.983  1.00  0.91           H  
ATOM   1499 1HH1 ARG A  91     -29.137  22.439  -8.681  1.00  0.91           H  
ATOM   1500 2HH1 ARG A  91     -30.225  23.514  -7.789  1.00  0.91           H  
ATOM   1501 1HH2 ARG A  91     -28.286  23.530  -4.897  1.00  0.91           H  
ATOM   1502 2HH2 ARG A  91     -29.737  24.141  -5.696  1.00  0.91           H  
ATOM   1503  N   GLU A  92     -27.375  17.086 -11.520  1.00  0.98           N  
ATOM   1504  CA  GLU A  92     -26.737  16.532 -12.711  1.00  0.98           C  
ATOM   1505  C   GLU A  92     -26.244  17.651 -13.603  1.00  0.98           C  
ATOM   1506  O   GLU A  92     -26.808  18.748 -13.602  1.00  0.98           O  
ATOM   1507  CB  GLU A  92     -27.670  15.600 -13.484  1.00  0.98           C  
ATOM   1508  CG  GLU A  92     -28.036  14.298 -12.771  1.00  0.98           C  
ATOM   1509  CD  GLU A  92     -28.915  13.405 -13.636  1.00  0.98           C  
ATOM   1510  OE1 GLU A  92     -29.279  13.832 -14.708  1.00  0.98           O  
ATOM   1511  OE2 GLU A  92     -29.204  12.295 -13.237  1.00  0.98           O  
ATOM   1512  H   GLU A  92     -28.273  17.543 -11.602  1.00  0.98           H  
ATOM   1513  HA  GLU A  92     -25.870  15.950 -12.410  1.00  0.98           H  
ATOM   1514 1HB  GLU A  92     -28.593  16.126 -13.720  1.00  0.98           H  
ATOM   1515 2HB  GLU A  92     -27.198  15.333 -14.428  1.00  0.98           H  
ATOM   1516 1HG  GLU A  92     -27.113  13.765 -12.530  1.00  0.98           H  
ATOM   1517 2HG  GLU A  92     -28.548  14.528 -11.837  1.00  0.98           H  
ATOM   1518  N   TYR A  93     -25.194  17.375 -14.358  1.00  1.08           N  
ATOM   1519  CA  TYR A  93     -24.668  18.376 -15.280  1.00  1.08           C  
ATOM   1520  C   TYR A  93     -24.056  17.768 -16.532  1.00  1.08           C  
ATOM   1521  O   TYR A  93     -23.567  16.639 -16.512  1.00  1.08           O  
ATOM   1522  CB  TYR A  93     -23.641  19.230 -14.542  1.00  1.08           C  
ATOM   1523  CG  TYR A  93     -22.463  18.430 -14.047  1.00  1.08           C  
ATOM   1524  CD1 TYR A  93     -21.335  18.301 -14.837  1.00  1.08           C  
ATOM   1525  CD2 TYR A  93     -22.514  17.817 -12.790  1.00  1.08           C  
ATOM   1526  CE1 TYR A  93     -20.264  17.574 -14.383  1.00  1.08           C  
ATOM   1527  CE2 TYR A  93     -21.439  17.087 -12.344  1.00  1.08           C  
ATOM   1528  CZ  TYR A  93     -20.317  16.963 -13.136  1.00  1.08           C  
ATOM   1529  OH  TYR A  93     -19.243  16.231 -12.692  1.00  1.08           O  
ATOM   1530  H   TYR A  93     -24.773  16.447 -14.275  1.00  1.08           H  
ATOM   1531  HA  TYR A  93     -25.493  19.014 -15.598  1.00  1.08           H  
ATOM   1532 1HB  TYR A  93     -23.269  20.012 -15.207  1.00  1.08           H  
ATOM   1533 2HB  TYR A  93     -24.112  19.715 -13.688  1.00  1.08           H  
ATOM   1534  HD1 TYR A  93     -21.297  18.782 -15.819  1.00  1.08           H  
ATOM   1535  HD2 TYR A  93     -23.403  17.914 -12.164  1.00  1.08           H  
ATOM   1536  HE1 TYR A  93     -19.384  17.484 -15.001  1.00  1.08           H  
ATOM   1537  HE2 TYR A  93     -21.472  16.608 -11.370  1.00  1.08           H  
ATOM   1538  HH  TYR A  93     -19.457  15.829 -11.840  1.00  1.08           H  
ATOM   1539  N   THR A  94     -24.008  18.556 -17.604  1.00  1.18           N  
ATOM   1540  CA  THR A  94     -23.444  18.074 -18.859  1.00  1.18           C  
ATOM   1541  C   THR A  94     -22.074  18.687 -19.115  1.00  1.18           C  
ATOM   1542  O   THR A  94     -21.869  19.890 -18.934  1.00  1.18           O  
ATOM   1543  CB  THR A  94     -24.391  18.366 -20.040  1.00  1.18           C  
ATOM   1544  OG1 THR A  94     -25.651  17.729 -19.810  1.00  1.18           O  
ATOM   1545  CG2 THR A  94     -23.809  17.801 -21.337  1.00  1.18           C  
ATOM   1546  H   THR A  94     -24.398  19.487 -17.559  1.00  1.18           H  
ATOM   1547  HA  THR A  94     -23.318  16.996 -18.795  1.00  1.18           H  
ATOM   1548  HB  THR A  94     -24.538  19.440 -20.137  1.00  1.18           H  
ATOM   1549  HG1 THR A  94     -25.560  16.789 -19.983  1.00  1.18           H  
ATOM   1550 1HG2 THR A  94     -24.490  17.998 -22.159  1.00  1.18           H  
ATOM   1551 2HG2 THR A  94     -22.859  18.267 -21.548  1.00  1.18           H  
ATOM   1552 3HG2 THR A  94     -23.668  16.721 -21.233  1.00  1.18           H  
ATOM   1553  N   ARG A  95     -21.139  17.829 -19.491  1.00  1.26           N  
ATOM   1554  CA  ARG A  95     -19.759  18.181 -19.781  1.00  1.26           C  
ATOM   1555  C   ARG A  95     -19.577  18.589 -21.236  1.00  1.26           C  
ATOM   1556  O   ARG A  95     -20.424  18.309 -22.083  1.00  1.26           O  
ATOM   1557  CB  ARG A  95     -18.863  17.010 -19.436  1.00  1.26           C  
ATOM   1558  CG  ARG A  95     -18.880  16.686 -17.954  1.00  1.26           C  
ATOM   1559  CD  ARG A  95     -18.055  15.509 -17.592  1.00  1.26           C  
ATOM   1560  NE  ARG A  95     -18.167  15.239 -16.179  1.00  1.26           N  
ATOM   1561  CZ  ARG A  95     -17.744  14.138 -15.543  1.00  1.26           C  
ATOM   1562  NH1 ARG A  95     -17.151  13.160 -16.193  1.00  1.26           N  
ATOM   1563  NH2 ARG A  95     -17.948  14.058 -14.246  1.00  1.26           N  
ATOM   1564  H   ARG A  95     -21.416  16.851 -19.602  1.00  1.26           H  
ATOM   1565  HA  ARG A  95     -19.482  19.024 -19.149  1.00  1.26           H  
ATOM   1566 1HB  ARG A  95     -19.205  16.119 -19.975  1.00  1.26           H  
ATOM   1567 2HB  ARG A  95     -17.838  17.207 -19.742  1.00  1.26           H  
ATOM   1568 1HG  ARG A  95     -18.518  17.547 -17.394  1.00  1.26           H  
ATOM   1569 2HG  ARG A  95     -19.911  16.470 -17.658  1.00  1.26           H  
ATOM   1570 1HD  ARG A  95     -18.403  14.639 -18.134  1.00  1.26           H  
ATOM   1571 2HD  ARG A  95     -17.009  15.696 -17.829  1.00  1.26           H  
ATOM   1572  HE  ARG A  95     -18.617  15.938 -15.613  1.00  1.26           H  
ATOM   1573 1HH1 ARG A  95     -16.999  13.229 -17.193  1.00  1.26           H  
ATOM   1574 2HH1 ARG A  95     -16.850  12.338 -15.687  1.00  1.26           H  
ATOM   1575 1HH2 ARG A  95     -18.411  14.812 -13.758  1.00  1.26           H  
ATOM   1576 2HH2 ARG A  95     -17.678  13.232 -13.698  1.00  1.26           H  
ATOM   1577  N   LYS A  96     -18.456  19.229 -21.548  1.00  1.29           N  
ATOM   1578  CA  LYS A  96     -18.184  19.644 -22.925  1.00  1.29           C  
ATOM   1579  C   LYS A  96     -18.120  18.471 -23.906  1.00  1.29           C  
ATOM   1580  O   LYS A  96     -18.378  18.637 -25.097  1.00  1.29           O  
ATOM   1581  CB  LYS A  96     -16.892  20.455 -22.993  1.00  1.29           C  
ATOM   1582  CG  LYS A  96     -16.994  21.838 -22.352  1.00  1.29           C  
ATOM   1583  CD  LYS A  96     -15.681  22.604 -22.455  1.00  1.29           C  
ATOM   1584  CE  LYS A  96     -15.796  23.989 -21.828  1.00  1.29           C  
ATOM   1585  NZ  LYS A  96     -14.510  24.738 -21.898  1.00  1.29           N  
ATOM   1586  H   LYS A  96     -17.787  19.446 -20.824  1.00  1.29           H  
ATOM   1587  HA  LYS A  96     -19.002  20.292 -23.246  1.00  1.29           H  
ATOM   1588 1HB  LYS A  96     -16.090  19.908 -22.496  1.00  1.29           H  
ATOM   1589 2HB  LYS A  96     -16.602  20.587 -24.035  1.00  1.29           H  
ATOM   1590 1HG  LYS A  96     -17.777  22.409 -22.852  1.00  1.29           H  
ATOM   1591 2HG  LYS A  96     -17.263  21.731 -21.302  1.00  1.29           H  
ATOM   1592 1HD  LYS A  96     -14.893  22.047 -21.947  1.00  1.29           H  
ATOM   1593 2HD  LYS A  96     -15.406  22.714 -23.504  1.00  1.29           H  
ATOM   1594 1HE  LYS A  96     -16.564  24.556 -22.353  1.00  1.29           H  
ATOM   1595 2HE  LYS A  96     -16.086  23.885 -20.783  1.00  1.29           H  
ATOM   1596 1HZ  LYS A  96     -14.626  25.647 -21.474  1.00  1.29           H  
ATOM   1597 2HZ  LYS A  96     -13.794  24.225 -21.404  1.00  1.29           H  
ATOM   1598 3HZ  LYS A  96     -14.238  24.849 -22.865  1.00  1.29           H  
ATOM   1599  N   ASP A  97     -17.778  17.278 -23.409  1.00  1.24           N  
ATOM   1600  CA  ASP A  97     -17.697  16.092 -24.260  1.00  1.24           C  
ATOM   1601  C   ASP A  97     -19.063  15.417 -24.466  1.00  1.24           C  
ATOM   1602  O   ASP A  97     -19.153  14.363 -25.096  1.00  1.24           O  
ATOM   1603  CB  ASP A  97     -16.682  15.095 -23.680  1.00  1.24           C  
ATOM   1604  CG  ASP A  97     -17.063  14.460 -22.313  1.00  1.24           C  
ATOM   1605  OD1 ASP A  97     -18.186  14.611 -21.845  1.00  1.24           O  
ATOM   1606  OD2 ASP A  97     -16.200  13.835 -21.739  1.00  1.24           O  
ATOM   1607  H   ASP A  97     -17.571  17.201 -22.428  1.00  1.24           H  
ATOM   1608  HA  ASP A  97     -17.333  16.404 -25.239  1.00  1.24           H  
ATOM   1609 1HB  ASP A  97     -16.537  14.287 -24.398  1.00  1.24           H  
ATOM   1610 2HB  ASP A  97     -15.719  15.595 -23.567  1.00  1.24           H  
ATOM   1611  N   GLY A  98     -20.125  16.025 -23.929  1.00  1.15           N  
ATOM   1612  CA  GLY A  98     -21.487  15.532 -24.061  1.00  1.15           C  
ATOM   1613  C   GLY A  98     -21.938  14.566 -22.961  1.00  1.15           C  
ATOM   1614  O   GLY A  98     -23.122  14.221 -22.896  1.00  1.15           O  
ATOM   1615  H   GLY A  98     -20.000  16.883 -23.399  1.00  1.15           H  
ATOM   1616 1HA  GLY A  98     -22.159  16.390 -24.070  1.00  1.15           H  
ATOM   1617 2HA  GLY A  98     -21.593  15.047 -25.029  1.00  1.15           H  
ATOM   1618  N   SER A  99     -21.027  14.109 -22.100  1.00  1.03           N  
ATOM   1619  CA  SER A  99     -21.445  13.172 -21.063  1.00  1.03           C  
ATOM   1620  C   SER A  99     -22.125  13.881 -19.900  1.00  1.03           C  
ATOM   1621  O   SER A  99     -22.027  15.102 -19.749  1.00  1.03           O  
ATOM   1622  CB  SER A  99     -20.271  12.344 -20.571  1.00  1.03           C  
ATOM   1623  OG  SER A  99     -19.341  13.119 -19.882  1.00  1.03           O  
ATOM   1624  H   SER A  99     -20.040  14.396 -22.160  1.00  1.03           H  
ATOM   1625  HA  SER A  99     -22.168  12.483 -21.501  1.00  1.03           H  
ATOM   1626 1HB  SER A  99     -20.636  11.553 -19.919  1.00  1.03           H  
ATOM   1627 2HB  SER A  99     -19.782  11.870 -21.421  1.00  1.03           H  
ATOM   1628  HG  SER A  99     -18.891  13.670 -20.568  1.00  1.03           H  
ATOM   1629  N   VAL A 100     -22.794  13.105 -19.047  1.00  0.91           N  
ATOM   1630  CA  VAL A 100     -23.457  13.672 -17.877  1.00  0.91           C  
ATOM   1631  C   VAL A 100     -22.902  13.127 -16.574  1.00  0.91           C  
ATOM   1632  O   VAL A 100     -22.767  11.913 -16.404  1.00  0.91           O  
ATOM   1633  CB  VAL A 100     -24.975  13.420 -17.942  1.00  0.91           C  
ATOM   1634  CG1 VAL A 100     -25.672  13.959 -16.672  1.00  0.91           C  
ATOM   1635  CG2 VAL A 100     -25.523  14.120 -19.169  1.00  0.91           C  
ATOM   1636  H   VAL A 100     -22.845  12.111 -19.212  1.00  0.91           H  
ATOM   1637  HA  VAL A 100     -23.297  14.742 -17.892  1.00  0.91           H  
ATOM   1638  HB  VAL A 100     -25.165  12.351 -17.999  1.00  0.91           H  
ATOM   1639 1HG1 VAL A 100     -26.746  13.774 -16.733  1.00  0.91           H  
ATOM   1640 2HG1 VAL A 100     -25.276  13.456 -15.789  1.00  0.91           H  
ATOM   1641 3HG1 VAL A 100     -25.500  15.026 -16.583  1.00  0.91           H  
ATOM   1642 1HG2 VAL A 100     -26.596  13.957 -19.235  1.00  0.91           H  
ATOM   1643 2HG2 VAL A 100     -25.319  15.178 -19.074  1.00  0.91           H  
ATOM   1644 3HG2 VAL A 100     -25.043  13.735 -20.068  1.00  0.91           H  
ATOM   1645  N   GLY A 101     -22.556  14.042 -15.671  1.00  0.82           N  
ATOM   1646  CA  GLY A 101     -22.019  13.677 -14.367  1.00  0.82           C  
ATOM   1647  C   GLY A 101     -23.002  14.037 -13.266  1.00  0.82           C  
ATOM   1648  O   GLY A 101     -24.104  14.528 -13.546  1.00  0.82           O  
ATOM   1649  H   GLY A 101     -22.720  15.020 -15.899  1.00  0.82           H  
ATOM   1650 1HA  GLY A 101     -21.801  12.610 -14.333  1.00  0.82           H  
ATOM   1651 2HA  GLY A 101     -21.076  14.195 -14.199  1.00  0.82           H  
ATOM   1652  N   ARG A 102     -22.580  13.827 -12.015  1.00  0.76           N  
ATOM   1653  CA  ARG A 102     -23.429  14.119 -10.851  1.00  0.76           C  
ATOM   1654  C   ARG A 102     -22.656  14.672  -9.643  1.00  0.76           C  
ATOM   1655  O   ARG A 102     -21.525  14.272  -9.364  1.00  0.76           O  
ATOM   1656  CB  ARG A 102     -24.220  12.882 -10.449  1.00  0.76           C  
ATOM   1657  CG  ARG A 102     -25.177  13.079  -9.296  1.00  0.76           C  
ATOM   1658  CD  ARG A 102     -25.989  11.863  -9.021  1.00  0.76           C  
ATOM   1659  NE  ARG A 102     -26.980  11.612 -10.058  1.00  0.76           N  
ATOM   1660  CZ  ARG A 102     -27.777  10.531 -10.095  1.00  0.76           C  
ATOM   1661  NH1 ARG A 102     -27.681   9.616  -9.156  1.00  0.76           N  
ATOM   1662  NH2 ARG A 102     -28.656  10.390 -11.069  1.00  0.76           N  
ATOM   1663  H   ARG A 102     -21.649  13.406 -11.900  1.00  0.76           H  
ATOM   1664  HA  ARG A 102     -24.146  14.876 -11.153  1.00  0.76           H  
ATOM   1665 1HB  ARG A 102     -24.802  12.535 -11.303  1.00  0.76           H  
ATOM   1666 2HB  ARG A 102     -23.533  12.084 -10.169  1.00  0.76           H  
ATOM   1667 1HG  ARG A 102     -24.626  13.330  -8.414  1.00  0.76           H  
ATOM   1668 2HG  ARG A 102     -25.860  13.897  -9.537  1.00  0.76           H  
ATOM   1669 1HD  ARG A 102     -25.325  11.000  -8.972  1.00  0.76           H  
ATOM   1670 2HD  ARG A 102     -26.506  11.962  -8.075  1.00  0.76           H  
ATOM   1671  HE  ARG A 102     -27.086  12.301 -10.802  1.00  0.76           H  
ATOM   1672 1HH1 ARG A 102     -27.011   9.735  -8.409  1.00  0.76           H  
ATOM   1673 2HH1 ARG A 102     -28.276   8.802  -9.179  1.00  0.76           H  
ATOM   1674 1HH2 ARG A 102     -28.740  11.115 -11.802  1.00  0.76           H  
ATOM   1675 2HH2 ARG A 102     -29.255   9.582 -11.098  1.00  0.76           H  
ATOM   1676  N   VAL A 103     -23.258  15.618  -8.926  1.00  0.74           N  
ATOM   1677  CA  VAL A 103     -22.594  16.180  -7.748  1.00  0.74           C  
ATOM   1678  C   VAL A 103     -23.533  16.456  -6.569  1.00  0.74           C  
ATOM   1679  O   VAL A 103     -24.668  16.889  -6.753  1.00  0.74           O  
ATOM   1680  CB  VAL A 103     -21.882  17.472  -8.171  1.00  0.74           C  
ATOM   1681  CG1 VAL A 103     -22.892  18.476  -8.676  1.00  0.74           C  
ATOM   1682  CG2 VAL A 103     -21.067  18.036  -7.017  1.00  0.74           C  
ATOM   1683  H   VAL A 103     -24.179  15.946  -9.212  1.00  0.74           H  
ATOM   1684  HA  VAL A 103     -21.834  15.478  -7.417  1.00  0.74           H  
ATOM   1685  HB  VAL A 103     -21.228  17.240  -8.988  1.00  0.74           H  
ATOM   1686 1HG1 VAL A 103     -22.376  19.377  -9.006  1.00  0.74           H  
ATOM   1687 2HG1 VAL A 103     -23.447  18.045  -9.515  1.00  0.74           H  
ATOM   1688 3HG1 VAL A 103     -23.582  18.726  -7.873  1.00  0.74           H  
ATOM   1689 1HG2 VAL A 103     -20.547  18.930  -7.343  1.00  0.74           H  
ATOM   1690 2HG2 VAL A 103     -21.706  18.293  -6.183  1.00  0.74           H  
ATOM   1691 3HG2 VAL A 103     -20.339  17.286  -6.704  1.00  0.74           H  
ATOM   1692  N   ALA A 104     -23.049  16.237  -5.341  1.00  0.73           N  
ATOM   1693  CA  ALA A 104     -23.841  16.561  -4.140  1.00  0.73           C  
ATOM   1694  C   ALA A 104     -22.947  17.141  -3.064  1.00  0.73           C  
ATOM   1695  O   ALA A 104     -21.759  16.829  -2.997  1.00  0.73           O  
ATOM   1696  CB  ALA A 104     -24.550  15.338  -3.574  1.00  0.73           C  
ATOM   1697  H   ALA A 104     -22.104  15.850  -5.260  1.00  0.73           H  
ATOM   1698  HA  ALA A 104     -24.587  17.311  -4.411  1.00  0.73           H  
ATOM   1699 1HB  ALA A 104     -25.137  15.630  -2.696  1.00  0.73           H  
ATOM   1700 2HB  ALA A 104     -25.208  14.913  -4.312  1.00  0.73           H  
ATOM   1701 3HB  ALA A 104     -23.812  14.599  -3.283  1.00  0.73           H  
ATOM   1702  N   SER A 105     -23.510  17.972  -2.195  1.00  0.74           N  
ATOM   1703  CA  SER A 105     -22.690  18.559  -1.143  1.00  0.74           C  
ATOM   1704  C   SER A 105     -23.203  18.263   0.253  1.00  0.74           C  
ATOM   1705  O   SER A 105     -24.408  18.115   0.468  1.00  0.74           O  
ATOM   1706  CB  SER A 105     -22.633  20.061  -1.328  1.00  0.74           C  
ATOM   1707  OG  SER A 105     -22.065  20.391  -2.562  1.00  0.74           O  
ATOM   1708  H   SER A 105     -24.493  18.202  -2.269  1.00  0.74           H  
ATOM   1709  HA  SER A 105     -21.685  18.158  -1.220  1.00  0.74           H  
ATOM   1710 1HB  SER A 105     -23.638  20.475  -1.259  1.00  0.74           H  
ATOM   1711 2HB  SER A 105     -22.042  20.497  -0.523  1.00  0.74           H  
ATOM   1712  HG  SER A 105     -21.174  20.041  -2.545  1.00  0.74           H  
ATOM   1713  N   LEU A 106     -22.270  18.188   1.197  1.00  0.75           N  
ATOM   1714  CA  LEU A 106     -22.587  18.024   2.605  1.00  0.75           C  
ATOM   1715  C   LEU A 106     -21.839  19.049   3.437  1.00  0.75           C  
ATOM   1716  O   LEU A 106     -20.739  19.467   3.086  1.00  0.75           O  
ATOM   1717  CB  LEU A 106     -22.208  16.623   3.085  1.00  0.75           C  
ATOM   1718  CG  LEU A 106     -22.854  15.507   2.327  1.00  0.75           C  
ATOM   1719  CD1 LEU A 106     -21.917  15.061   1.212  1.00  0.75           C  
ATOM   1720  CD2 LEU A 106     -23.172  14.393   3.267  1.00  0.75           C  
ATOM   1721  H   LEU A 106     -21.297  18.253   0.913  1.00  0.75           H  
ATOM   1722  HA  LEU A 106     -23.650  18.182   2.749  1.00  0.75           H  
ATOM   1723 1HB  LEU A 106     -21.138  16.507   3.018  1.00  0.75           H  
ATOM   1724 2HB  LEU A 106     -22.505  16.529   4.132  1.00  0.75           H  
ATOM   1725  HG  LEU A 106     -23.769  15.863   1.869  1.00  0.75           H  
ATOM   1726 1HD1 LEU A 106     -22.397  14.273   0.663  1.00  0.75           H  
ATOM   1727 2HD1 LEU A 106     -21.697  15.884   0.539  1.00  0.75           H  
ATOM   1728 3HD1 LEU A 106     -20.983  14.697   1.639  1.00  0.75           H  
ATOM   1729 1HD2 LEU A 106     -23.647  13.575   2.723  1.00  0.75           H  
ATOM   1730 2HD2 LEU A 106     -22.253  14.042   3.727  1.00  0.75           H  
ATOM   1731 3HD2 LEU A 106     -23.848  14.755   4.038  1.00  0.75           H  
ATOM   1732  N   ILE A 107     -22.411  19.441   4.550  1.00  0.76           N  
ATOM   1733  CA  ILE A 107     -21.715  20.335   5.458  1.00  0.76           C  
ATOM   1734  C   ILE A 107     -21.292  19.534   6.665  1.00  0.76           C  
ATOM   1735  O   ILE A 107     -22.130  18.838   7.250  1.00  0.76           O  
ATOM   1736  CB  ILE A 107     -22.599  21.502   5.888  1.00  0.76           C  
ATOM   1737  CG1 ILE A 107     -23.152  22.229   4.635  1.00  0.76           C  
ATOM   1738  CG2 ILE A 107     -21.815  22.438   6.800  1.00  0.76           C  
ATOM   1739  CD1 ILE A 107     -22.095  22.791   3.703  1.00  0.76           C  
ATOM   1740  H   ILE A 107     -23.337  19.087   4.780  1.00  0.76           H  
ATOM   1741  HA  ILE A 107     -20.821  20.727   4.977  1.00  0.76           H  
ATOM   1742  HB  ILE A 107     -23.455  21.114   6.435  1.00  0.76           H  
ATOM   1743 1HG1 ILE A 107     -23.762  21.518   4.075  1.00  0.76           H  
ATOM   1744 2HG1 ILE A 107     -23.793  23.046   4.964  1.00  0.76           H  
ATOM   1745 1HG2 ILE A 107     -22.454  23.248   7.117  1.00  0.76           H  
ATOM   1746 2HG2 ILE A 107     -21.466  21.890   7.676  1.00  0.76           H  
ATOM   1747 3HG2 ILE A 107     -20.952  22.835   6.261  1.00  0.76           H  
ATOM   1748 1HD1 ILE A 107     -22.577  23.274   2.856  1.00  0.76           H  
ATOM   1749 2HD1 ILE A 107     -21.485  23.519   4.240  1.00  0.76           H  
ATOM   1750 3HD1 ILE A 107     -21.463  21.989   3.348  1.00  0.76           H  
ATOM   1751  N   ILE A 108     -20.009  19.626   7.026  1.00  0.78           N  
ATOM   1752  CA  ILE A 108     -19.467  18.874   8.148  1.00  0.78           C  
ATOM   1753  C   ILE A 108     -18.911  19.764   9.256  1.00  0.78           C  
ATOM   1754  O   ILE A 108     -18.515  20.912   9.022  1.00  0.78           O  
ATOM   1755  CB  ILE A 108     -18.366  17.885   7.697  1.00  0.78           C  
ATOM   1756  CG1 ILE A 108     -17.187  18.663   7.047  1.00  0.78           C  
ATOM   1757  CG2 ILE A 108     -18.970  16.854   6.746  1.00  0.78           C  
ATOM   1758  CD1 ILE A 108     -15.919  17.828   6.806  1.00  0.78           C  
ATOM   1759  H   ILE A 108     -19.399  20.242   6.492  1.00  0.78           H  
ATOM   1760  HA  ILE A 108     -20.281  18.299   8.557  1.00  0.78           H  
ATOM   1761  HB  ILE A 108     -17.970  17.368   8.575  1.00  0.78           H  
ATOM   1762 1HG1 ILE A 108     -17.528  19.056   6.093  1.00  0.78           H  
ATOM   1763 2HG1 ILE A 108     -16.939  19.505   7.683  1.00  0.78           H  
ATOM   1764 1HG2 ILE A 108     -18.205  16.142   6.447  1.00  0.78           H  
ATOM   1765 2HG2 ILE A 108     -19.768  16.332   7.262  1.00  0.78           H  
ATOM   1766 3HG2 ILE A 108     -19.369  17.351   5.862  1.00  0.78           H  
ATOM   1767 1HD1 ILE A 108     -15.155  18.452   6.343  1.00  0.78           H  
ATOM   1768 2HD1 ILE A 108     -15.547  17.446   7.756  1.00  0.78           H  
ATOM   1769 3HD1 ILE A 108     -16.142  16.997   6.160  1.00  0.78           H  
ATOM   1770  N   TYR A 109     -18.821  19.186  10.459  1.00  0.80           N  
ATOM   1771  CA  TYR A 109     -18.350  19.881  11.655  1.00  0.80           C  
ATOM   1772  C   TYR A 109     -17.594  19.020  12.659  1.00  0.80           C  
ATOM   1773  O   TYR A 109     -17.974  17.886  12.951  1.00  0.80           O  
ATOM   1774  CB  TYR A 109     -19.551  20.456  12.363  1.00  0.80           C  
ATOM   1775  CG  TYR A 109     -19.274  21.154  13.645  1.00  0.80           C  
ATOM   1776  CD1 TYR A 109     -18.888  22.474  13.659  1.00  0.80           C  
ATOM   1777  CD2 TYR A 109     -19.385  20.452  14.823  1.00  0.80           C  
ATOM   1778  CE1 TYR A 109     -18.628  23.103  14.855  1.00  0.80           C  
ATOM   1779  CE2 TYR A 109     -19.121  21.071  16.014  1.00  0.80           C  
ATOM   1780  CZ  TYR A 109     -18.748  22.393  16.042  1.00  0.80           C  
ATOM   1781  OH  TYR A 109     -18.489  23.014  17.246  1.00  0.80           O  
ATOM   1782  H   TYR A 109     -19.186  18.243  10.548  1.00  0.80           H  
ATOM   1783  HA  TYR A 109     -17.688  20.681  11.342  1.00  0.80           H  
ATOM   1784 1HB  TYR A 109     -19.983  21.159  11.699  1.00  0.80           H  
ATOM   1785 2HB  TYR A 109     -20.275  19.666  12.546  1.00  0.80           H  
ATOM   1786  HD1 TYR A 109     -18.790  23.015  12.734  1.00  0.80           H  
ATOM   1787  HD2 TYR A 109     -19.683  19.401  14.810  1.00  0.80           H  
ATOM   1788  HE1 TYR A 109     -18.325  24.147  14.865  1.00  0.80           H  
ATOM   1789  HE2 TYR A 109     -19.213  20.518  16.929  1.00  0.80           H  
ATOM   1790  HH  TYR A 109     -18.288  23.939  17.088  1.00  0.80           H  
ATOM   1791  N   ASP A 110     -16.541  19.575  13.231  1.00  0.82           N  
ATOM   1792  CA  ASP A 110     -15.804  18.848  14.260  1.00  0.82           C  
ATOM   1793  C   ASP A 110     -15.513  19.779  15.421  1.00  0.82           C  
ATOM   1794  O   ASP A 110     -16.099  20.848  15.505  1.00  0.82           O  
ATOM   1795  CB  ASP A 110     -14.533  18.204  13.712  1.00  0.82           C  
ATOM   1796  CG  ASP A 110     -13.490  19.156  13.195  1.00  0.82           C  
ATOM   1797  OD1 ASP A 110     -13.479  20.343  13.533  1.00  0.82           O  
ATOM   1798  OD2 ASP A 110     -12.663  18.684  12.455  1.00  0.82           O  
ATOM   1799  H   ASP A 110     -16.277  20.523  12.951  1.00  0.82           H  
ATOM   1800  HA  ASP A 110     -16.425  18.045  14.620  1.00  0.82           H  
ATOM   1801 1HB  ASP A 110     -14.082  17.567  14.472  1.00  0.82           H  
ATOM   1802 2HB  ASP A 110     -14.808  17.544  12.889  1.00  0.82           H  
ATOM   1803  N   ASP A 111     -14.596  19.422  16.314  1.00  0.83           N  
ATOM   1804  CA  ASP A 111     -14.382  20.299  17.460  1.00  0.83           C  
ATOM   1805  C   ASP A 111     -13.481  21.513  17.165  1.00  0.83           C  
ATOM   1806  O   ASP A 111     -13.145  22.264  18.084  1.00  0.83           O  
ATOM   1807  CB  ASP A 111     -13.877  19.508  18.688  1.00  0.83           C  
ATOM   1808  CG  ASP A 111     -12.457  18.835  18.600  1.00  0.83           C  
ATOM   1809  OD1 ASP A 111     -11.751  18.991  17.632  1.00  0.83           O  
ATOM   1810  OD2 ASP A 111     -12.105  18.186  19.557  1.00  0.83           O  
ATOM   1811  H   ASP A 111     -14.086  18.557  16.228  1.00  0.83           H  
ATOM   1812  HA  ASP A 111     -15.358  20.695  17.748  1.00  0.83           H  
ATOM   1813 1HB  ASP A 111     -13.874  20.175  19.549  1.00  0.83           H  
ATOM   1814 2HB  ASP A 111     -14.598  18.717  18.914  1.00  0.83           H  
ATOM   1815  N   SER A 112     -13.087  21.711  15.893  1.00  0.84           N  
ATOM   1816  CA  SER A 112     -12.270  22.862  15.540  1.00  0.84           C  
ATOM   1817  C   SER A 112     -12.964  23.795  14.535  1.00  0.84           C  
ATOM   1818  O   SER A 112     -12.678  24.995  14.505  1.00  0.84           O  
ATOM   1819  CB  SER A 112     -10.972  22.398  14.929  1.00  0.84           C  
ATOM   1820  OG  SER A 112     -11.170  21.761  13.673  1.00  0.84           O  
ATOM   1821  H   SER A 112     -13.367  21.063  15.159  1.00  0.84           H  
ATOM   1822  HA  SER A 112     -12.059  23.430  16.444  1.00  0.84           H  
ATOM   1823 1HB  SER A 112     -10.304  23.231  14.830  1.00  0.84           H  
ATOM   1824 2HB  SER A 112     -10.504  21.694  15.612  1.00  0.84           H  
ATOM   1825  HG  SER A 112     -12.002  21.235  13.747  1.00  0.84           H  
ATOM   1826  N   GLY A 113     -13.900  23.268  13.735  1.00  0.84           N  
ATOM   1827  CA  GLY A 113     -14.529  24.118  12.717  1.00  0.84           C  
ATOM   1828  C   GLY A 113     -15.560  23.440  11.807  1.00  0.84           C  
ATOM   1829  O   GLY A 113     -16.122  22.389  12.119  1.00  0.84           O  
ATOM   1830  H   GLY A 113     -14.081  22.262  13.782  1.00  0.84           H  
ATOM   1831 1HA  GLY A 113     -15.005  24.960  13.217  1.00  0.84           H  
ATOM   1832 2HA  GLY A 113     -13.743  24.542  12.093  1.00  0.84           H  
ATOM   1833  N   ARG A 114     -15.845  24.095  10.676  1.00  0.83           N  
ATOM   1834  CA  ARG A 114     -16.823  23.583   9.713  1.00  0.83           C  
ATOM   1835  C   ARG A 114     -16.303  23.684   8.285  1.00  0.83           C  
ATOM   1836  O   ARG A 114     -15.448  24.517   7.975  1.00  0.83           O  
ATOM   1837  CB  ARG A 114     -18.162  24.297   9.842  1.00  0.83           C  
ATOM   1838  CG  ARG A 114     -18.124  25.796   9.693  1.00  0.83           C  
ATOM   1839  CD  ARG A 114     -19.490  26.396   9.831  1.00  0.83           C  
ATOM   1840  NE  ARG A 114     -20.349  26.114   8.685  1.00  0.83           N  
ATOM   1841  CZ  ARG A 114     -21.690  26.240   8.681  1.00  0.83           C  
ATOM   1842  NH1 ARG A 114     -22.321  26.595   9.776  1.00  0.83           N  
ATOM   1843  NH2 ARG A 114     -22.377  26.015   7.573  1.00  0.83           N  
ATOM   1844  H   ARG A 114     -15.364  24.959  10.475  1.00  0.83           H  
ATOM   1845  HA  ARG A 114     -16.992  22.535   9.932  1.00  0.83           H  
ATOM   1846 1HB  ARG A 114     -18.843  23.907   9.083  1.00  0.83           H  
ATOM   1847 2HB  ARG A 114     -18.600  24.075  10.803  1.00  0.83           H  
ATOM   1848 1HG  ARG A 114     -17.481  26.222  10.460  1.00  0.83           H  
ATOM   1849 2HG  ARG A 114     -17.733  26.043   8.719  1.00  0.83           H  
ATOM   1850 1HD  ARG A 114     -19.972  25.994  10.722  1.00  0.83           H  
ATOM   1851 2HD  ARG A 114     -19.398  27.477   9.926  1.00  0.83           H  
ATOM   1852  HE  ARG A 114     -19.900  25.837   7.822  1.00  0.83           H  
ATOM   1853 1HH1 ARG A 114     -21.801  26.770  10.625  1.00  0.83           H  
ATOM   1854 2HH1 ARG A 114     -23.324  26.690   9.769  1.00  0.83           H  
ATOM   1855 1HH2 ARG A 114     -21.897  25.769   6.718  1.00  0.83           H  
ATOM   1856 2HH2 ARG A 114     -23.382  26.110   7.574  1.00  0.83           H  
ATOM   1857  N   ALA A 115     -16.815  22.805   7.431  1.00  0.81           N  
ATOM   1858  CA  ALA A 115     -16.400  22.731   6.028  1.00  0.81           C  
ATOM   1859  C   ALA A 115     -17.459  22.114   5.147  1.00  0.81           C  
ATOM   1860  O   ALA A 115     -18.420  21.511   5.622  1.00  0.81           O  
ATOM   1861  CB  ALA A 115     -15.135  21.898   5.878  1.00  0.81           C  
ATOM   1862  H   ALA A 115     -17.504  22.146   7.796  1.00  0.81           H  
ATOM   1863  HA  ALA A 115     -16.209  23.744   5.674  1.00  0.81           H  
ATOM   1864 1HB  ALA A 115     -14.836  21.879   4.826  1.00  0.81           H  
ATOM   1865 2HB  ALA A 115     -14.353  22.343   6.458  1.00  0.81           H  
ATOM   1866 3HB  ALA A 115     -15.319  20.890   6.220  1.00  0.81           H  
ATOM   1867  N   ARG A 116     -17.293  22.287   3.847  1.00  0.78           N  
ATOM   1868  CA  ARG A 116     -18.179  21.637   2.889  1.00  0.78           C  
ATOM   1869  C   ARG A 116     -17.470  20.440   2.271  1.00  0.78           C  
ATOM   1870  O   ARG A 116     -16.272  20.511   2.031  1.00  0.78           O  
ATOM   1871  CB  ARG A 116     -18.614  22.594   1.797  1.00  0.78           C  
ATOM   1872  CG  ARG A 116     -19.471  21.961   0.708  1.00  0.78           C  
ATOM   1873  CD  ARG A 116     -19.816  22.929  -0.337  1.00  0.78           C  
ATOM   1874  NE  ARG A 116     -20.789  23.905   0.070  1.00  0.78           N  
ATOM   1875  CZ  ARG A 116     -21.034  25.029  -0.624  1.00  0.78           C  
ATOM   1876  NH1 ARG A 116     -20.337  25.277  -1.722  1.00  0.78           N  
ATOM   1877  NH2 ARG A 116     -21.962  25.882  -0.215  1.00  0.78           N  
ATOM   1878  H   ARG A 116     -16.495  22.836   3.505  1.00  0.78           H  
ATOM   1879  HA  ARG A 116     -19.066  21.284   3.407  1.00  0.78           H  
ATOM   1880 1HB  ARG A 116     -19.185  23.409   2.235  1.00  0.78           H  
ATOM   1881 2HB  ARG A 116     -17.735  23.028   1.320  1.00  0.78           H  
ATOM   1882 1HG  ARG A 116     -18.919  21.161   0.223  1.00  0.78           H  
ATOM   1883 2HG  ARG A 116     -20.385  21.558   1.141  1.00  0.78           H  
ATOM   1884 1HD  ARG A 116     -18.916  23.466  -0.597  1.00  0.78           H  
ATOM   1885 2HD  ARG A 116     -20.191  22.408  -1.217  1.00  0.78           H  
ATOM   1886  HE  ARG A 116     -21.325  23.729   0.905  1.00  0.78           H  
ATOM   1887 1HH1 ARG A 116     -19.597  24.613  -2.032  1.00  0.78           H  
ATOM   1888 2HH1 ARG A 116     -20.509  26.116  -2.250  1.00  0.78           H  
ATOM   1889 1HH2 ARG A 116     -22.495  25.692   0.622  1.00  0.78           H  
ATOM   1890 2HH2 ARG A 116     -22.141  26.723  -0.742  1.00  0.78           H  
ATOM   1891  N   VAL A 117     -18.189  19.345   2.067  1.00  0.76           N  
ATOM   1892  CA  VAL A 117     -17.672  18.158   1.396  1.00  0.76           C  
ATOM   1893  C   VAL A 117     -18.454  17.965   0.111  1.00  0.76           C  
ATOM   1894  O   VAL A 117     -19.684  18.036   0.110  1.00  0.76           O  
ATOM   1895  CB  VAL A 117     -17.816  16.898   2.268  1.00  0.76           C  
ATOM   1896  CG1 VAL A 117     -17.294  15.675   1.527  1.00  0.76           C  
ATOM   1897  CG2 VAL A 117     -17.083  17.093   3.533  1.00  0.76           C  
ATOM   1898  H   VAL A 117     -19.155  19.352   2.360  1.00  0.76           H  
ATOM   1899  HA  VAL A 117     -16.624  18.310   1.155  1.00  0.76           H  
ATOM   1900  HB  VAL A 117     -18.867  16.730   2.482  1.00  0.76           H  
ATOM   1901 1HG1 VAL A 117     -17.402  14.788   2.149  1.00  0.76           H  
ATOM   1902 2HG1 VAL A 117     -17.852  15.532   0.601  1.00  0.76           H  
ATOM   1903 3HG1 VAL A 117     -16.238  15.834   1.296  1.00  0.76           H  
ATOM   1904 1HG2 VAL A 117     -17.200  16.207   4.150  1.00  0.76           H  
ATOM   1905 2HG2 VAL A 117     -16.042  17.255   3.331  1.00  0.76           H  
ATOM   1906 3HG2 VAL A 117     -17.490  17.956   4.047  1.00  0.76           H  
ATOM   1907  N   VAL A 118     -17.758  17.762  -0.993  1.00  0.75           N  
ATOM   1908  CA  VAL A 118     -18.437  17.588  -2.263  1.00  0.75           C  
ATOM   1909  C   VAL A 118     -18.189  16.212  -2.841  1.00  0.75           C  
ATOM   1910  O   VAL A 118     -17.048  15.795  -3.050  1.00  0.75           O  
ATOM   1911  CB  VAL A 118     -17.988  18.653  -3.268  1.00  0.75           C  
ATOM   1912  CG1 VAL A 118     -18.701  18.444  -4.570  1.00  0.75           C  
ATOM   1913  CG2 VAL A 118     -18.260  20.010  -2.704  1.00  0.75           C  
ATOM   1914  H   VAL A 118     -16.747  17.720  -0.935  1.00  0.75           H  
ATOM   1915  HA  VAL A 118     -19.507  17.699  -2.108  1.00  0.75           H  
ATOM   1916  HB  VAL A 118     -16.919  18.548  -3.454  1.00  0.75           H  
ATOM   1917 1HG1 VAL A 118     -18.379  19.194  -5.288  1.00  0.75           H  
ATOM   1918 2HG1 VAL A 118     -18.483  17.452  -4.959  1.00  0.75           H  
ATOM   1919 3HG1 VAL A 118     -19.773  18.536  -4.402  1.00  0.75           H  
ATOM   1920 1HG2 VAL A 118     -17.931  20.766  -3.414  1.00  0.75           H  
ATOM   1921 2HG2 VAL A 118     -19.313  20.125  -2.518  1.00  0.75           H  
ATOM   1922 3HG2 VAL A 118     -17.716  20.124  -1.775  1.00  0.75           H  
ATOM   1923  N   LEU A 119     -19.276  15.506  -3.090  1.00  0.75           N  
ATOM   1924  CA  LEU A 119     -19.210  14.168  -3.628  1.00  0.75           C  
ATOM   1925  C   LEU A 119     -19.318  14.236  -5.133  1.00  0.75           C  
ATOM   1926  O   LEU A 119     -20.212  14.914  -5.648  1.00  0.75           O  
ATOM   1927  CB  LEU A 119     -20.376  13.341  -3.088  1.00  0.75           C  
ATOM   1928  CG  LEU A 119     -20.490  13.105  -1.598  1.00  0.75           C  
ATOM   1929  CD1 LEU A 119     -21.832  12.391  -1.328  1.00  0.75           C  
ATOM   1930  CD2 LEU A 119     -19.331  12.255  -1.129  1.00  0.75           C  
ATOM   1931  H   LEU A 119     -20.184  15.930  -2.917  1.00  0.75           H  
ATOM   1932  HA  LEU A 119     -18.275  13.711  -3.364  1.00  0.75           H  
ATOM   1933 1HB  LEU A 119     -21.297  13.831  -3.386  1.00  0.75           H  
ATOM   1934 2HB  LEU A 119     -20.329  12.370  -3.564  1.00  0.75           H  
ATOM   1935  HG  LEU A 119     -20.482  14.056  -1.071  1.00  0.75           H  
ATOM   1936 1HD1 LEU A 119     -21.944  12.199  -0.261  1.00  0.75           H  
ATOM   1937 2HD1 LEU A 119     -22.655  13.015  -1.673  1.00  0.75           H  
ATOM   1938 3HD1 LEU A 119     -21.854  11.452  -1.857  1.00  0.75           H  
ATOM   1939 1HD2 LEU A 119     -19.416  12.077  -0.056  1.00  0.75           H  
ATOM   1940 2HD2 LEU A 119     -19.338  11.301  -1.660  1.00  0.75           H  
ATOM   1941 3HD2 LEU A 119     -18.410  12.775  -1.338  1.00  0.75           H  
ATOM   1942  N   TRP A 120     -18.481  13.483  -5.852  1.00  0.77           N  
ATOM   1943  CA  TRP A 120     -18.627  13.486  -7.307  1.00  0.77           C  
ATOM   1944  C   TRP A 120     -18.937  12.114  -7.922  1.00  0.77           C  
ATOM   1945  O   TRP A 120     -18.358  11.084  -7.548  1.00  0.77           O  
ATOM   1946  CB  TRP A 120     -17.362  14.034  -7.953  1.00  0.77           C  
ATOM   1947  CG  TRP A 120     -17.076  15.483  -7.641  1.00  0.77           C  
ATOM   1948  CD1 TRP A 120     -16.289  15.973  -6.634  1.00  0.77           C  
ATOM   1949  CD2 TRP A 120     -17.587  16.641  -8.344  1.00  0.77           C  
ATOM   1950  NE1 TRP A 120     -16.265  17.348  -6.689  1.00  0.77           N  
ATOM   1951  CE2 TRP A 120     -17.056  17.767  -7.719  1.00  0.77           C  
ATOM   1952  CE3 TRP A 120     -18.435  16.809  -9.438  1.00  0.77           C  
ATOM   1953  CZ2 TRP A 120     -17.346  19.049  -8.150  1.00  0.77           C  
ATOM   1954  CZ3 TRP A 120     -18.722  18.103  -9.867  1.00  0.77           C  
ATOM   1955  CH2 TRP A 120     -18.193  19.187  -9.239  1.00  0.77           C  
ATOM   1956  H   TRP A 120     -17.705  12.982  -5.407  1.00  0.77           H  
ATOM   1957  HA  TRP A 120     -19.451  14.150  -7.567  1.00  0.77           H  
ATOM   1958 1HB  TRP A 120     -16.507  13.443  -7.617  1.00  0.77           H  
ATOM   1959 2HB  TRP A 120     -17.434  13.921  -9.036  1.00  0.77           H  
ATOM   1960  HD1 TRP A 120     -15.751  15.365  -5.904  1.00  0.77           H  
ATOM   1961  HE1 TRP A 120     -15.752  17.987  -6.073  1.00  0.77           H  
ATOM   1962  HE3 TRP A 120     -18.865  15.941  -9.940  1.00  0.77           H  
ATOM   1963  HZ2 TRP A 120     -16.931  19.927  -7.662  1.00  0.77           H  
ATOM   1964  HZ3 TRP A 120     -19.382  18.234 -10.716  1.00  0.77           H  
ATOM   1965  HH2 TRP A 120     -18.442  20.183  -9.603  1.00  0.77           H  
ATOM   1966  N   ASP A 121     -19.816  12.144  -8.924  1.00  0.80           N  
ATOM   1967  CA  ASP A 121     -20.238  11.015  -9.741  1.00  0.80           C  
ATOM   1968  C   ASP A 121     -20.597   9.773  -8.926  1.00  0.80           C  
ATOM   1969  O   ASP A 121     -21.563   9.783  -8.156  1.00  0.80           O  
ATOM   1970  CB  ASP A 121     -19.196  10.712 -10.811  1.00  0.80           C  
ATOM   1971  CG  ASP A 121     -19.012  11.884 -11.818  1.00  0.80           C  
ATOM   1972  OD1 ASP A 121     -19.993  12.548 -12.143  1.00  0.80           O  
ATOM   1973  OD2 ASP A 121     -17.901  12.083 -12.288  1.00  0.80           O  
ATOM   1974  H   ASP A 121     -20.261  13.030  -9.128  1.00  0.80           H  
ATOM   1975  HA  ASP A 121     -21.142  11.319 -10.268  1.00  0.80           H  
ATOM   1976 1HB  ASP A 121     -18.238  10.529 -10.329  1.00  0.80           H  
ATOM   1977 2HB  ASP A 121     -19.480   9.818 -11.366  1.00  0.80           H  
ATOM   1978  N   ALA A 122     -19.824   8.701  -9.081  1.00  0.82           N  
ATOM   1979  CA  ALA A 122     -20.104   7.448  -8.390  1.00  0.82           C  
ATOM   1980  C   ALA A 122     -20.137   7.647  -6.882  1.00  0.82           C  
ATOM   1981  O   ALA A 122     -20.877   6.956  -6.176  1.00  0.82           O  
ATOM   1982  CB  ALA A 122     -19.059   6.407  -8.742  1.00  0.82           C  
ATOM   1983  H   ALA A 122     -19.027   8.749  -9.696  1.00  0.82           H  
ATOM   1984  HA  ALA A 122     -21.086   7.097  -8.707  1.00  0.82           H  
ATOM   1985 1HB  ALA A 122     -19.294   5.472  -8.234  1.00  0.82           H  
ATOM   1986 2HB  ALA A 122     -19.056   6.246  -9.817  1.00  0.82           H  
ATOM   1987 3HB  ALA A 122     -18.080   6.760  -8.419  1.00  0.82           H  
ATOM   1988  N   LYS A 123     -19.348   8.600  -6.379  1.00  0.85           N  
ATOM   1989  CA  LYS A 123     -19.266   8.829  -4.949  1.00  0.85           C  
ATOM   1990  C   LYS A 123     -20.541   9.485  -4.452  1.00  0.85           C  
ATOM   1991  O   LYS A 123     -20.858   9.427  -3.263  1.00  0.85           O  
ATOM   1992  CB  LYS A 123     -18.056   9.686  -4.614  1.00  0.85           C  
ATOM   1993  CG  LYS A 123     -16.720   9.049  -4.985  1.00  0.85           C  
ATOM   1994  CD  LYS A 123     -16.460   7.782  -4.188  1.00  0.85           C  
ATOM   1995  CE  LYS A 123     -15.087   7.204  -4.492  1.00  0.85           C  
ATOM   1996  NZ  LYS A 123     -14.836   5.925  -3.764  1.00  0.85           N  
ATOM   1997  H   LYS A 123     -18.807   9.205  -6.998  1.00  0.85           H  
ATOM   1998  HA  LYS A 123     -19.161   7.868  -4.447  1.00  0.85           H  
ATOM   1999 1HB  LYS A 123     -18.131  10.644  -5.117  1.00  0.85           H  
ATOM   2000 2HB  LYS A 123     -18.038   9.887  -3.544  1.00  0.85           H  
ATOM   2001 1HG  LYS A 123     -16.721   8.812  -6.051  1.00  0.85           H  
ATOM   2002 2HG  LYS A 123     -15.918   9.759  -4.802  1.00  0.85           H  
ATOM   2003 1HD  LYS A 123     -16.486   8.039  -3.138  1.00  0.85           H  
ATOM   2004 2HD  LYS A 123     -17.229   7.038  -4.392  1.00  0.85           H  
ATOM   2005 1HE  LYS A 123     -14.992   7.025  -5.556  1.00  0.85           H  
ATOM   2006 2HE  LYS A 123     -14.339   7.932  -4.191  1.00  0.85           H  
ATOM   2007 1HZ  LYS A 123     -13.895   5.597  -3.971  1.00  0.85           H  
ATOM   2008 2HZ  LYS A 123     -14.909   6.080  -2.768  1.00  0.85           H  
ATOM   2009 3HZ  LYS A 123     -15.509   5.232  -4.042  1.00  0.85           H  
ATOM   2010  N   VAL A 124     -21.285  10.127  -5.351  1.00  0.86           N  
ATOM   2011  CA  VAL A 124     -22.520  10.736  -4.932  1.00  0.86           C  
ATOM   2012  C   VAL A 124     -23.480   9.633  -4.640  1.00  0.86           C  
ATOM   2013  O   VAL A 124     -24.089   9.589  -3.581  1.00  0.86           O  
ATOM   2014  CB  VAL A 124     -23.150  11.609  -6.011  1.00  0.86           C  
ATOM   2015  CG1 VAL A 124     -24.481  12.064  -5.539  1.00  0.86           C  
ATOM   2016  CG2 VAL A 124     -22.304  12.752  -6.284  1.00  0.86           C  
ATOM   2017  H   VAL A 124     -21.036  10.141  -6.336  1.00  0.86           H  
ATOM   2018  HA  VAL A 124     -22.360  11.324  -4.039  1.00  0.86           H  
ATOM   2019  HB  VAL A 124     -23.288  11.030  -6.918  1.00  0.86           H  
ATOM   2020 1HG1 VAL A 124     -24.908  12.673  -6.292  1.00  0.86           H  
ATOM   2021 2HG1 VAL A 124     -25.123  11.204  -5.346  1.00  0.86           H  
ATOM   2022 3HG1 VAL A 124     -24.359  12.635  -4.631  1.00  0.86           H  
ATOM   2023 1HG2 VAL A 124     -22.755  13.353  -7.041  1.00  0.86           H  
ATOM   2024 2HG2 VAL A 124     -22.193  13.328  -5.390  1.00  0.86           H  
ATOM   2025 3HG2 VAL A 124     -21.351  12.404  -6.618  1.00  0.86           H  
ATOM   2026  N   SER A 125     -23.581   8.683  -5.557  1.00  0.86           N  
ATOM   2027  CA  SER A 125     -24.529   7.605  -5.321  1.00  0.86           C  
ATOM   2028  C   SER A 125     -24.160   6.802  -4.074  1.00  0.86           C  
ATOM   2029  O   SER A 125     -25.014   6.541  -3.212  1.00  0.86           O  
ATOM   2030  CB  SER A 125     -24.570   6.677  -6.521  1.00  0.86           C  
ATOM   2031  OG  SER A 125     -25.099   7.315  -7.654  1.00  0.86           O  
ATOM   2032  H   SER A 125     -23.012   8.748  -6.406  1.00  0.86           H  
ATOM   2033  HA  SER A 125     -25.517   8.041  -5.170  1.00  0.86           H  
ATOM   2034 1HB  SER A 125     -23.554   6.332  -6.737  1.00  0.86           H  
ATOM   2035 2HB  SER A 125     -25.165   5.799  -6.278  1.00  0.86           H  
ATOM   2036  HG  SER A 125     -25.019   6.678  -8.371  1.00  0.86           H  
ATOM   2037  N   GLU A 126     -22.865   6.487  -3.938  1.00  0.84           N  
ATOM   2038  CA  GLU A 126     -22.396   5.684  -2.815  1.00  0.84           C  
ATOM   2039  C   GLU A 126     -22.558   6.345  -1.462  1.00  0.84           C  
ATOM   2040  O   GLU A 126     -22.842   5.659  -0.488  1.00  0.84           O  
ATOM   2041  CB  GLU A 126     -20.929   5.291  -2.995  1.00  0.84           C  
ATOM   2042  CG  GLU A 126     -20.668   4.242  -4.080  1.00  0.84           C  
ATOM   2043  CD  GLU A 126     -21.279   2.882  -3.756  1.00  0.84           C  
ATOM   2044  OE1 GLU A 126     -21.035   2.369  -2.676  1.00  0.84           O  
ATOM   2045  OE2 GLU A 126     -21.990   2.359  -4.583  1.00  0.84           O  
ATOM   2046  H   GLU A 126     -22.200   6.763  -4.665  1.00  0.84           H  
ATOM   2047  HA  GLU A 126     -22.983   4.767  -2.804  1.00  0.84           H  
ATOM   2048 1HB  GLU A 126     -20.354   6.180  -3.250  1.00  0.84           H  
ATOM   2049 2HB  GLU A 126     -20.536   4.914  -2.052  1.00  0.84           H  
ATOM   2050 1HG  GLU A 126     -21.094   4.601  -5.017  1.00  0.84           H  
ATOM   2051 2HG  GLU A 126     -19.593   4.137  -4.220  1.00  0.84           H  
ATOM   2052  N   TYR A 127     -22.387   7.656  -1.377  1.00  0.82           N  
ATOM   2053  CA  TYR A 127     -22.497   8.285  -0.078  1.00  0.82           C  
ATOM   2054  C   TYR A 127     -23.790   9.062   0.143  1.00  0.82           C  
ATOM   2055  O   TYR A 127     -24.346   9.021   1.242  1.00  0.82           O  
ATOM   2056  CB  TYR A 127     -21.241   9.077   0.170  1.00  0.82           C  
ATOM   2057  CG  TYR A 127     -20.084   8.156   0.295  1.00  0.82           C  
ATOM   2058  CD1 TYR A 127     -19.102   8.099  -0.680  1.00  0.82           C  
ATOM   2059  CD2 TYR A 127     -20.030   7.321   1.395  1.00  0.82           C  
ATOM   2060  CE1 TYR A 127     -18.053   7.216  -0.534  1.00  0.82           C  
ATOM   2061  CE2 TYR A 127     -18.997   6.442   1.538  1.00  0.82           C  
ATOM   2062  CZ  TYR A 127     -18.000   6.385   0.579  1.00  0.82           C  
ATOM   2063  OH  TYR A 127     -16.922   5.541   0.765  1.00  0.82           O  
ATOM   2064  H   TYR A 127     -22.123   8.209  -2.192  1.00  0.82           H  
ATOM   2065  HA  TYR A 127     -22.493   7.498   0.670  1.00  0.82           H  
ATOM   2066 1HB  TYR A 127     -21.052   9.731  -0.658  1.00  0.82           H  
ATOM   2067 2HB  TYR A 127     -21.319   9.652   1.041  1.00  0.82           H  
ATOM   2068  HD1 TYR A 127     -19.153   8.753  -1.547  1.00  0.82           H  
ATOM   2069  HD2 TYR A 127     -20.812   7.370   2.154  1.00  0.82           H  
ATOM   2070  HE1 TYR A 127     -17.270   7.172  -1.271  1.00  0.82           H  
ATOM   2071  HE2 TYR A 127     -18.949   5.796   2.414  1.00  0.82           H  
ATOM   2072  HH  TYR A 127     -16.867   5.323   1.728  1.00  0.82           H  
ATOM   2073  N   TYR A 128     -24.342   9.698  -0.885  1.00  0.80           N  
ATOM   2074  CA  TYR A 128     -25.598  10.424  -0.723  1.00  0.80           C  
ATOM   2075  C   TYR A 128     -26.657   9.492  -0.135  1.00  0.80           C  
ATOM   2076  O   TYR A 128     -27.422   9.880   0.757  1.00  0.80           O  
ATOM   2077  CB  TYR A 128     -26.106  11.048  -2.027  1.00  0.80           C  
ATOM   2078  CG  TYR A 128     -27.409  11.762  -1.841  1.00  0.80           C  
ATOM   2079  CD1 TYR A 128     -27.451  13.030  -1.283  1.00  0.80           C  
ATOM   2080  CD2 TYR A 128     -28.579  11.130  -2.212  1.00  0.80           C  
ATOM   2081  CE1 TYR A 128     -28.670  13.643  -1.085  1.00  0.80           C  
ATOM   2082  CE2 TYR A 128     -29.795  11.744  -2.018  1.00  0.80           C  
ATOM   2083  CZ  TYR A 128     -29.847  12.995  -1.450  1.00  0.80           C  
ATOM   2084  OH  TYR A 128     -31.063  13.614  -1.247  1.00  0.80           O  
ATOM   2085  H   TYR A 128     -23.910   9.693  -1.801  1.00  0.80           H  
ATOM   2086  HA  TYR A 128     -25.437  11.229  -0.007  1.00  0.80           H  
ATOM   2087 1HB  TYR A 128     -25.367  11.749  -2.426  1.00  0.80           H  
ATOM   2088 2HB  TYR A 128     -26.266  10.267  -2.764  1.00  0.80           H  
ATOM   2089  HD1 TYR A 128     -26.530  13.539  -0.990  1.00  0.80           H  
ATOM   2090  HD2 TYR A 128     -28.533  10.136  -2.650  1.00  0.80           H  
ATOM   2091  HE1 TYR A 128     -28.714  14.629  -0.640  1.00  0.80           H  
ATOM   2092  HE2 TYR A 128     -30.714  11.232  -2.309  1.00  0.80           H  
ATOM   2093  HH  TYR A 128     -31.763  13.082  -1.636  1.00  0.80           H  
ATOM   2094  N   ASN A 129     -26.724   8.249  -0.634  1.00  0.78           N  
ATOM   2095  CA  ASN A 129     -27.750   7.329  -0.165  1.00  0.78           C  
ATOM   2096  C   ASN A 129     -27.352   6.499   1.072  1.00  0.78           C  
ATOM   2097  O   ASN A 129     -28.075   5.574   1.446  1.00  0.78           O  
ATOM   2098  CB  ASN A 129     -28.164   6.415  -1.296  1.00  0.78           C  
ATOM   2099  CG  ASN A 129     -28.964   7.138  -2.347  1.00  0.78           C  
ATOM   2100  OD1 ASN A 129     -29.780   8.014  -2.032  1.00  0.78           O  
ATOM   2101  ND2 ASN A 129     -28.750   6.792  -3.591  1.00  0.78           N  
ATOM   2102  H   ASN A 129     -26.080   7.929  -1.367  1.00  0.78           H  
ATOM   2103  HA  ASN A 129     -28.620   7.920   0.121  1.00  0.78           H  
ATOM   2104 1HB  ASN A 129     -27.268   5.993  -1.761  1.00  0.78           H  
ATOM   2105 2HB  ASN A 129     -28.754   5.588  -0.905  1.00  0.78           H  
ATOM   2106 1HD2 ASN A 129     -29.256   7.239  -4.328  1.00  0.78           H  
ATOM   2107 2HD2 ASN A 129     -28.087   6.071  -3.806  1.00  0.78           H  
ATOM   2108  N   LYS A 130     -26.214   6.813   1.703  1.00  0.76           N  
ATOM   2109  CA  LYS A 130     -25.794   6.118   2.925  1.00  0.76           C  
ATOM   2110  C   LYS A 130     -25.683   7.073   4.116  1.00  0.76           C  
ATOM   2111  O   LYS A 130     -25.958   6.690   5.252  1.00  0.76           O  
ATOM   2112  CB  LYS A 130     -24.463   5.394   2.732  1.00  0.76           C  
ATOM   2113  CG  LYS A 130     -24.504   4.268   1.721  1.00  0.76           C  
ATOM   2114  CD  LYS A 130     -23.154   3.546   1.628  1.00  0.76           C  
ATOM   2115  CE  LYS A 130     -23.173   2.494   0.519  1.00  0.76           C  
ATOM   2116  NZ  LYS A 130     -21.857   1.831   0.352  1.00  0.76           N  
ATOM   2117  H   LYS A 130     -25.642   7.577   1.360  1.00  0.76           H  
ATOM   2118  HA  LYS A 130     -26.548   5.374   3.174  1.00  0.76           H  
ATOM   2119 1HB  LYS A 130     -23.705   6.111   2.405  1.00  0.76           H  
ATOM   2120 2HB  LYS A 130     -24.137   4.980   3.680  1.00  0.76           H  
ATOM   2121 1HG  LYS A 130     -25.271   3.552   2.014  1.00  0.76           H  
ATOM   2122 2HG  LYS A 130     -24.768   4.667   0.743  1.00  0.76           H  
ATOM   2123 1HD  LYS A 130     -22.352   4.260   1.441  1.00  0.76           H  
ATOM   2124 2HD  LYS A 130     -22.950   3.048   2.574  1.00  0.76           H  
ATOM   2125 1HE  LYS A 130     -23.921   1.742   0.755  1.00  0.76           H  
ATOM   2126 2HE  LYS A 130     -23.441   2.979  -0.426  1.00  0.76           H  
ATOM   2127 1HZ  LYS A 130     -21.919   1.147  -0.397  1.00  0.76           H  
ATOM   2128 2HZ  LYS A 130     -21.156   2.524   0.113  1.00  0.76           H  
ATOM   2129 3HZ  LYS A 130     -21.599   1.373   1.207  1.00  0.76           H  
ATOM   2130  N   ILE A 131     -25.269   8.309   3.848  1.00  0.75           N  
ATOM   2131  CA  ILE A 131     -25.041   9.312   4.888  1.00  0.75           C  
ATOM   2132  C   ILE A 131     -26.301   9.989   5.409  1.00  0.75           C  
ATOM   2133  O   ILE A 131     -27.136  10.458   4.627  1.00  0.75           O  
ATOM   2134  CB  ILE A 131     -24.115  10.440   4.380  1.00  0.75           C  
ATOM   2135  CG1 ILE A 131     -22.724   9.897   4.052  1.00  0.75           C  
ATOM   2136  CG2 ILE A 131     -24.064  11.551   5.401  1.00  0.75           C  
ATOM   2137  CD1 ILE A 131     -21.827  10.899   3.355  1.00  0.75           C  
ATOM   2138  H   ILE A 131     -25.052   8.558   2.888  1.00  0.75           H  
ATOM   2139  HA  ILE A 131     -24.560   8.821   5.736  1.00  0.75           H  
ATOM   2140  HB  ILE A 131     -24.511  10.836   3.442  1.00  0.75           H  
ATOM   2141 1HG1 ILE A 131     -22.257   9.578   4.963  1.00  0.75           H  
ATOM   2142 2HG1 ILE A 131     -22.831   9.032   3.395  1.00  0.75           H  
ATOM   2143 1HG2 ILE A 131     -23.426  12.324   5.035  1.00  0.75           H  
ATOM   2144 2HG2 ILE A 131     -25.053  11.958   5.566  1.00  0.75           H  
ATOM   2145 3HG2 ILE A 131     -23.679  11.168   6.343  1.00  0.75           H  
ATOM   2146 1HD1 ILE A 131     -20.856  10.443   3.155  1.00  0.75           H  
ATOM   2147 2HD1 ILE A 131     -22.293  11.212   2.418  1.00  0.75           H  
ATOM   2148 3HD1 ILE A 131     -21.691  11.762   3.986  1.00  0.75           H  
ATOM   2149  N   GLU A 132     -26.431  10.055   6.733  1.00  0.75           N  
ATOM   2150  CA  GLU A 132     -27.537  10.771   7.355  1.00  0.75           C  
ATOM   2151  C   GLU A 132     -26.994  11.921   8.204  1.00  0.75           C  
ATOM   2152  O   GLU A 132     -25.862  11.875   8.687  1.00  0.75           O  
ATOM   2153  CB  GLU A 132     -28.412   9.841   8.197  1.00  0.75           C  
ATOM   2154  CG  GLU A 132     -29.146   8.756   7.385  1.00  0.75           C  
ATOM   2155  CD  GLU A 132     -30.082   7.891   8.219  1.00  0.75           C  
ATOM   2156  OE1 GLU A 132     -30.179   8.116   9.402  1.00  0.75           O  
ATOM   2157  OE2 GLU A 132     -30.702   7.013   7.663  1.00  0.75           O  
ATOM   2158  H   GLU A 132     -25.734   9.592   7.332  1.00  0.75           H  
ATOM   2159  HA  GLU A 132     -28.161  11.201   6.573  1.00  0.75           H  
ATOM   2160 1HB  GLU A 132     -27.785   9.336   8.937  1.00  0.75           H  
ATOM   2161 2HB  GLU A 132     -29.153  10.426   8.740  1.00  0.75           H  
ATOM   2162 1HG  GLU A 132     -29.720   9.239   6.595  1.00  0.75           H  
ATOM   2163 2HG  GLU A 132     -28.399   8.116   6.910  1.00  0.75           H  
ATOM   2164  N   VAL A 133     -27.786  12.970   8.361  1.00  0.74           N  
ATOM   2165  CA  VAL A 133     -27.349  14.097   9.174  1.00  0.74           C  
ATOM   2166  C   VAL A 133     -27.160  13.646  10.621  1.00  0.74           C  
ATOM   2167  O   VAL A 133     -27.995  12.926  11.170  1.00  0.74           O  
ATOM   2168  CB  VAL A 133     -28.334  15.269   9.043  1.00  0.74           C  
ATOM   2169  CG1 VAL A 133     -27.966  16.346   9.999  1.00  0.74           C  
ATOM   2170  CG2 VAL A 133     -28.271  15.815   7.603  1.00  0.74           C  
ATOM   2171  H   VAL A 133     -28.703  12.977   7.937  1.00  0.74           H  
ATOM   2172  HA  VAL A 133     -26.386  14.441   8.799  1.00  0.74           H  
ATOM   2173  HB  VAL A 133     -29.342  14.931   9.278  1.00  0.74           H  
ATOM   2174 1HG1 VAL A 133     -28.655  17.172   9.904  1.00  0.74           H  
ATOM   2175 2HG1 VAL A 133     -28.005  15.958  10.995  1.00  0.74           H  
ATOM   2176 3HG1 VAL A 133     -26.967  16.684   9.786  1.00  0.74           H  
ATOM   2177 1HG2 VAL A 133     -28.961  16.651   7.500  1.00  0.74           H  
ATOM   2178 2HG2 VAL A 133     -27.262  16.154   7.393  1.00  0.74           H  
ATOM   2179 3HG2 VAL A 133     -28.542  15.030   6.897  1.00  0.74           H  
ATOM   2180  N   GLY A 134     -26.023  14.030  11.204  1.00  0.73           N  
ATOM   2181  CA  GLY A 134     -25.601  13.647  12.546  1.00  0.73           C  
ATOM   2182  C   GLY A 134     -24.527  12.542  12.518  1.00  0.73           C  
ATOM   2183  O   GLY A 134     -23.800  12.352  13.506  1.00  0.73           O  
ATOM   2184  H   GLY A 134     -25.409  14.662  10.699  1.00  0.73           H  
ATOM   2185 1HA  GLY A 134     -25.209  14.527  13.057  1.00  0.73           H  
ATOM   2186 2HA  GLY A 134     -26.466  13.306  13.113  1.00  0.73           H  
ATOM   2187  N   ASP A 135     -24.394  11.838  11.373  1.00  0.72           N  
ATOM   2188  CA  ASP A 135     -23.374  10.791  11.217  1.00  0.72           C  
ATOM   2189  C   ASP A 135     -21.980  11.338  11.356  1.00  0.72           C  
ATOM   2190  O   ASP A 135     -21.698  12.454  10.918  1.00  0.72           O  
ATOM   2191  CB  ASP A 135     -23.441  10.096   9.834  1.00  0.72           C  
ATOM   2192  CG  ASP A 135     -24.496   9.021   9.660  1.00  0.72           C  
ATOM   2193  OD1 ASP A 135     -25.028   8.537  10.638  1.00  0.72           O  
ATOM   2194  OD2 ASP A 135     -24.723   8.648   8.523  1.00  0.72           O  
ATOM   2195  H   ASP A 135     -25.013  12.025  10.581  1.00  0.72           H  
ATOM   2196  HA  ASP A 135     -23.524  10.043  11.995  1.00  0.72           H  
ATOM   2197 1HB  ASP A 135     -23.598  10.857   9.069  1.00  0.72           H  
ATOM   2198 2HB  ASP A 135     -22.468   9.645   9.629  1.00  0.72           H  
ATOM   2199  N   VAL A 136     -21.088  10.539  11.933  1.00  0.72           N  
ATOM   2200  CA  VAL A 136     -19.688  10.935  11.986  1.00  0.72           C  
ATOM   2201  C   VAL A 136     -18.982  10.288  10.831  1.00  0.72           C  
ATOM   2202  O   VAL A 136     -19.103   9.087  10.612  1.00  0.72           O  
ATOM   2203  CB  VAL A 136     -18.993  10.566  13.293  1.00  0.72           C  
ATOM   2204  CG1 VAL A 136     -17.524  10.967  13.179  1.00  0.72           C  
ATOM   2205  CG2 VAL A 136     -19.626  11.317  14.419  1.00  0.72           C  
ATOM   2206  H   VAL A 136     -21.382   9.632  12.294  1.00  0.72           H  
ATOM   2207  HA  VAL A 136     -19.613  12.011  11.870  1.00  0.72           H  
ATOM   2208  HB  VAL A 136     -19.062   9.493  13.469  1.00  0.72           H  
ATOM   2209 1HG1 VAL A 136     -17.022  10.752  14.081  1.00  0.72           H  
ATOM   2210 2HG1 VAL A 136     -17.050  10.426  12.364  1.00  0.72           H  
ATOM   2211 3HG1 VAL A 136     -17.462  12.038  12.988  1.00  0.72           H  
ATOM   2212 1HG2 VAL A 136     -19.143  11.094  15.357  1.00  0.72           H  
ATOM   2213 2HG2 VAL A 136     -19.510  12.347  14.212  1.00  0.72           H  
ATOM   2214 3HG2 VAL A 136     -20.683  11.058  14.489  1.00  0.72           H  
ATOM   2215  N   ILE A 137     -18.295  11.085  10.055  1.00  0.72           N  
ATOM   2216  CA  ILE A 137     -17.657  10.587   8.870  1.00  0.72           C  
ATOM   2217  C   ILE A 137     -16.180  10.856   8.770  1.00  0.72           C  
ATOM   2218  O   ILE A 137     -15.716  11.960   9.064  1.00  0.72           O  
ATOM   2219  CB  ILE A 137     -18.351  11.148   7.639  1.00  0.72           C  
ATOM   2220  CG1 ILE A 137     -19.761  10.709   7.633  1.00  0.72           C  
ATOM   2221  CG2 ILE A 137     -17.692  10.726   6.443  1.00  0.72           C  
ATOM   2222  CD1 ILE A 137     -20.473  11.247   6.533  1.00  0.72           C  
ATOM   2223  H   ILE A 137     -18.233  12.068  10.285  1.00  0.72           H  
ATOM   2224  HA  ILE A 137     -17.784   9.510   8.851  1.00  0.72           H  
ATOM   2225  HB  ILE A 137     -18.350  12.238   7.691  1.00  0.72           H  
ATOM   2226 1HG1 ILE A 137     -19.812   9.628   7.618  1.00  0.72           H  
ATOM   2227 2HG1 ILE A 137     -20.253  11.072   8.530  1.00  0.72           H  
ATOM   2228 1HG2 ILE A 137     -18.214  11.138   5.587  1.00  0.72           H  
ATOM   2229 2HG2 ILE A 137     -16.667  11.073   6.432  1.00  0.72           H  
ATOM   2230 3HG2 ILE A 137     -17.713   9.638   6.415  1.00  0.72           H  
ATOM   2231 1HD1 ILE A 137     -21.487  10.922   6.600  1.00  0.72           H  
ATOM   2232 2HD1 ILE A 137     -20.419  12.317   6.558  1.00  0.72           H  
ATOM   2233 3HD1 ILE A 137     -20.020  10.886   5.614  1.00  0.72           H  
ATOM   2234  N   LYS A 138     -15.435   9.814   8.394  1.00  0.74           N  
ATOM   2235  CA  LYS A 138     -14.017   9.965   8.143  1.00  0.74           C  
ATOM   2236  C   LYS A 138     -13.792   9.989   6.644  1.00  0.74           C  
ATOM   2237  O   LYS A 138     -14.223   9.088   5.921  1.00  0.74           O  
ATOM   2238  CB  LYS A 138     -13.185   8.863   8.794  1.00  0.74           C  
ATOM   2239  CG  LYS A 138     -11.669   9.001   8.589  1.00  0.74           C  
ATOM   2240  CD  LYS A 138     -10.874   8.059   9.523  1.00  0.74           C  
ATOM   2241  CE  LYS A 138     -10.975   6.598   9.097  1.00  0.74           C  
ATOM   2242  NZ  LYS A 138     -10.090   5.711   9.921  1.00  0.74           N  
ATOM   2243  H   LYS A 138     -15.892   8.919   8.211  1.00  0.74           H  
ATOM   2244  HA  LYS A 138     -13.687  10.913   8.546  1.00  0.74           H  
ATOM   2245 1HB  LYS A 138     -13.369   8.851   9.853  1.00  0.74           H  
ATOM   2246 2HB  LYS A 138     -13.482   7.911   8.408  1.00  0.74           H  
ATOM   2247 1HG  LYS A 138     -11.437   8.746   7.555  1.00  0.74           H  
ATOM   2248 2HG  LYS A 138     -11.363  10.036   8.754  1.00  0.74           H  
ATOM   2249 1HD  LYS A 138      -9.828   8.354   9.519  1.00  0.74           H  
ATOM   2250 2HD  LYS A 138     -11.251   8.156  10.541  1.00  0.74           H  
ATOM   2251 1HE  LYS A 138     -12.009   6.263   9.197  1.00  0.74           H  
ATOM   2252 2HE  LYS A 138     -10.676   6.514   8.059  1.00  0.74           H  
ATOM   2253 1HZ  LYS A 138     -10.181   4.756   9.601  1.00  0.74           H  
ATOM   2254 2HZ  LYS A 138      -9.130   6.008   9.824  1.00  0.74           H  
ATOM   2255 3HZ  LYS A 138     -10.358   5.766  10.893  1.00  0.74           H  
ATOM   2256  N   VAL A 139     -13.151  11.037   6.177  1.00  0.76           N  
ATOM   2257  CA  VAL A 139     -12.857  11.185   4.767  1.00  0.76           C  
ATOM   2258  C   VAL A 139     -11.359  11.047   4.599  1.00  0.76           C  
ATOM   2259  O   VAL A 139     -10.613  11.783   5.238  1.00  0.76           O  
ATOM   2260  CB  VAL A 139     -13.286  12.568   4.268  1.00  0.76           C  
ATOM   2261  CG1 VAL A 139     -12.932  12.661   2.839  1.00  0.76           C  
ATOM   2262  CG2 VAL A 139     -14.788  12.807   4.506  1.00  0.76           C  
ATOM   2263  H   VAL A 139     -12.862  11.760   6.833  1.00  0.76           H  
ATOM   2264  HA  VAL A 139     -13.359  10.402   4.197  1.00  0.76           H  
ATOM   2265  HB  VAL A 139     -12.712  13.333   4.798  1.00  0.76           H  
ATOM   2266 1HG1 VAL A 139     -13.189  13.633   2.481  1.00  0.76           H  
ATOM   2267 2HG1 VAL A 139     -11.862  12.506   2.726  1.00  0.76           H  
ATOM   2268 3HG1 VAL A 139     -13.467  11.903   2.282  1.00  0.76           H  
ATOM   2269 1HG2 VAL A 139     -15.058  13.798   4.141  1.00  0.76           H  
ATOM   2270 2HG2 VAL A 139     -15.376  12.070   3.992  1.00  0.76           H  
ATOM   2271 3HG2 VAL A 139     -14.996  12.747   5.576  1.00  0.76           H  
ATOM   2272  N   LEU A 140     -10.896  10.112   3.769  1.00  0.78           N  
ATOM   2273  CA  LEU A 140      -9.447   9.950   3.684  1.00  0.78           C  
ATOM   2274  C   LEU A 140      -8.769  10.578   2.456  1.00  0.78           C  
ATOM   2275  O   LEU A 140      -8.225  11.680   2.525  1.00  0.78           O  
ATOM   2276  CB  LEU A 140      -9.115   8.462   3.771  1.00  0.78           C  
ATOM   2277  CG  LEU A 140      -9.469   7.807   5.113  1.00  0.78           C  
ATOM   2278  CD1 LEU A 140      -9.184   6.320   5.029  1.00  0.78           C  
ATOM   2279  CD2 LEU A 140      -8.661   8.479   6.233  1.00  0.78           C  
ATOM   2280  H   LEU A 140     -11.535   9.508   3.248  1.00  0.78           H  
ATOM   2281  HA  LEU A 140      -9.010  10.412   4.558  1.00  0.78           H  
ATOM   2282 1HB  LEU A 140      -9.660   7.932   2.996  1.00  0.78           H  
ATOM   2283 2HB  LEU A 140      -8.044   8.333   3.603  1.00  0.78           H  
ATOM   2284  HG  LEU A 140     -10.534   7.932   5.310  1.00  0.78           H  
ATOM   2285 1HD1 LEU A 140      -9.442   5.840   5.970  1.00  0.78           H  
ATOM   2286 2HD1 LEU A 140      -9.773   5.886   4.227  1.00  0.78           H  
ATOM   2287 3HD1 LEU A 140      -8.125   6.167   4.824  1.00  0.78           H  
ATOM   2288 1HD2 LEU A 140      -8.900   8.029   7.184  1.00  0.78           H  
ATOM   2289 2HD2 LEU A 140      -7.597   8.353   6.036  1.00  0.78           H  
ATOM   2290 3HD2 LEU A 140      -8.903   9.543   6.264  1.00  0.78           H  
ATOM   2291  N   ASP A 141      -8.827   9.931   1.296  1.00  0.79           N  
ATOM   2292  CA  ASP A 141      -8.114  10.506   0.151  1.00  0.79           C  
ATOM   2293  C   ASP A 141      -8.909  11.583  -0.585  1.00  0.79           C  
ATOM   2294  O   ASP A 141      -9.429  11.357  -1.673  1.00  0.79           O  
ATOM   2295  CB  ASP A 141      -7.656   9.411  -0.809  1.00  0.79           C  
ATOM   2296  CG  ASP A 141      -6.748   9.912  -1.911  1.00  0.79           C  
ATOM   2297  OD1 ASP A 141      -6.282  11.025  -1.821  1.00  0.79           O  
ATOM   2298  OD2 ASP A 141      -6.452   9.153  -2.816  1.00  0.79           O  
ATOM   2299  H   ASP A 141      -9.301   9.046   1.221  1.00  0.79           H  
ATOM   2300  HA  ASP A 141      -7.212  10.984   0.534  1.00  0.79           H  
ATOM   2301 1HB  ASP A 141      -7.111   8.656  -0.244  1.00  0.79           H  
ATOM   2302 2HB  ASP A 141      -8.500   8.916  -1.254  1.00  0.79           H  
ATOM   2303  N   ALA A 142      -8.960  12.764   0.017  1.00  0.81           N  
ATOM   2304  CA  ALA A 142      -9.728  13.897  -0.506  1.00  0.81           C  
ATOM   2305  C   ALA A 142      -8.859  15.147  -0.639  1.00  0.81           C  
ATOM   2306  O   ALA A 142      -7.817  15.247  -0.004  1.00  0.81           O  
ATOM   2307  CB  ALA A 142     -10.897  14.150   0.394  1.00  0.81           C  
ATOM   2308  H   ALA A 142      -8.496  12.825   0.926  1.00  0.81           H  
ATOM   2309  HA  ALA A 142     -10.094  13.645  -1.502  1.00  0.81           H  
ATOM   2310 1HB  ALA A 142     -11.477  14.973  -0.007  1.00  0.81           H  
ATOM   2311 2HB  ALA A 142     -11.499  13.256   0.426  1.00  0.81           H  
ATOM   2312 3HB  ALA A 142     -10.536  14.376   1.389  1.00  0.81           H  
ATOM   2313  N   GLN A 143      -9.266  16.068  -1.524  1.00  0.86           N  
ATOM   2314  CA  GLN A 143      -8.501  17.309  -1.791  1.00  0.86           C  
ATOM   2315  C   GLN A 143      -9.230  18.585  -1.367  1.00  0.86           C  
ATOM   2316  O   GLN A 143     -10.439  18.697  -1.555  1.00  0.86           O  
ATOM   2317  CB  GLN A 143      -8.165  17.405  -3.280  1.00  0.86           C  
ATOM   2318  CG  GLN A 143      -7.300  18.606  -3.654  1.00  0.86           C  
ATOM   2319  CD  GLN A 143      -6.943  18.632  -5.114  1.00  0.86           C  
ATOM   2320  OE1 GLN A 143      -7.725  18.201  -5.973  1.00  0.86           O  
ATOM   2321  NE2 GLN A 143      -5.756  19.140  -5.422  1.00  0.86           N  
ATOM   2322  H   GLN A 143     -10.144  15.903  -2.025  1.00  0.86           H  
ATOM   2323  HA  GLN A 143      -7.566  17.264  -1.230  1.00  0.86           H  
ATOM   2324 1HB  GLN A 143      -7.631  16.503  -3.586  1.00  0.86           H  
ATOM   2325 2HB  GLN A 143      -9.086  17.455  -3.859  1.00  0.86           H  
ATOM   2326 1HG  GLN A 143      -7.840  19.526  -3.431  1.00  0.86           H  
ATOM   2327 2HG  GLN A 143      -6.375  18.565  -3.074  1.00  0.86           H  
ATOM   2328 1HE2 GLN A 143      -5.461  19.184  -6.378  1.00  0.86           H  
ATOM   2329 2HE2 GLN A 143      -5.153  19.480  -4.693  1.00  0.86           H  
ATOM   2330  N   VAL A 144      -8.518  19.561  -0.792  1.00  0.97           N  
ATOM   2331  CA  VAL A 144      -9.213  20.796  -0.387  1.00  0.97           C  
ATOM   2332  C   VAL A 144      -9.059  21.946  -1.394  1.00  0.97           C  
ATOM   2333  O   VAL A 144      -7.954  22.239  -1.868  1.00  0.97           O  
ATOM   2334  CB  VAL A 144      -8.756  21.259   1.000  1.00  0.97           C  
ATOM   2335  CG1 VAL A 144      -9.435  22.564   1.388  1.00  0.97           C  
ATOM   2336  CG2 VAL A 144      -9.122  20.249   2.003  1.00  0.97           C  
ATOM   2337  H   VAL A 144      -7.505  19.461  -0.659  1.00  0.97           H  
ATOM   2338  HA  VAL A 144     -10.269  20.568  -0.305  1.00  0.97           H  
ATOM   2339  HB  VAL A 144      -7.689  21.411   0.984  1.00  0.97           H  
ATOM   2340 1HG1 VAL A 144      -9.097  22.867   2.376  1.00  0.97           H  
ATOM   2341 2HG1 VAL A 144      -9.201  23.333   0.685  1.00  0.97           H  
ATOM   2342 3HG1 VAL A 144     -10.513  22.408   1.399  1.00  0.97           H  
ATOM   2343 1HG2 VAL A 144      -8.790  20.570   2.969  1.00  0.97           H  
ATOM   2344 2HG2 VAL A 144     -10.203  20.140   2.000  1.00  0.97           H  
ATOM   2345 3HG2 VAL A 144      -8.664  19.323   1.757  1.00  0.97           H  
ATOM   2346  N   LYS A 145     -10.190  22.572  -1.741  1.00  1.18           N  
ATOM   2347  CA  LYS A 145     -10.236  23.681  -2.689  1.00  1.18           C  
ATOM   2348  C   LYS A 145     -10.887  24.948  -2.099  1.00  1.18           C  
ATOM   2349  O   LYS A 145     -11.526  24.913  -1.042  1.00  1.18           O  
ATOM   2350  CB  LYS A 145     -10.927  23.230  -3.974  1.00  1.18           C  
ATOM   2351  CG  LYS A 145     -10.164  22.084  -4.667  1.00  1.18           C  
ATOM   2352  CD  LYS A 145     -10.727  21.702  -6.022  1.00  1.18           C  
ATOM   2353  CE  LYS A 145      -9.931  20.534  -6.600  1.00  1.18           C  
ATOM   2354  NZ  LYS A 145     -10.397  20.139  -7.953  1.00  1.18           N  
ATOM   2355  H   LYS A 145     -11.061  22.247  -1.325  1.00  1.18           H  
ATOM   2356  HA  LYS A 145      -9.211  23.944  -2.949  1.00  1.18           H  
ATOM   2357 1HB  LYS A 145     -11.935  22.900  -3.747  1.00  1.18           H  
ATOM   2358 2HB  LYS A 145     -11.002  24.063  -4.670  1.00  1.18           H  
ATOM   2359 1HG  LYS A 145      -9.117  22.368  -4.783  1.00  1.18           H  
ATOM   2360 2HG  LYS A 145     -10.205  21.196  -4.031  1.00  1.18           H  
ATOM   2361 1HD  LYS A 145     -11.771  21.413  -5.929  1.00  1.18           H  
ATOM   2362 2HD  LYS A 145     -10.660  22.550  -6.701  1.00  1.18           H  
ATOM   2363 1HE  LYS A 145      -8.879  20.813  -6.656  1.00  1.18           H  
ATOM   2364 2HE  LYS A 145     -10.032  19.678  -5.930  1.00  1.18           H  
ATOM   2365 1HZ  LYS A 145      -9.836  19.360  -8.279  1.00  1.18           H  
ATOM   2366 2HZ  LYS A 145     -11.367  19.862  -7.908  1.00  1.18           H  
ATOM   2367 3HZ  LYS A 145     -10.297  20.916  -8.587  1.00  1.18           H  
ATOM   2368  N   GLU A 146     -10.678  26.081  -2.791  1.00  1.47           N  
ATOM   2369  CA  GLU A 146     -11.180  27.417  -2.407  1.00  1.47           C  
ATOM   2370  C   GLU A 146     -12.706  27.623  -2.363  1.00  1.47           C  
ATOM   2371  O   GLU A 146     -13.199  28.373  -1.527  1.00  1.47           O  
ATOM   2372  CB  GLU A 146     -10.623  28.466  -3.374  1.00  1.47           C  
ATOM   2373  CG  GLU A 146      -9.117  28.714  -3.277  1.00  1.47           C  
ATOM   2374  CD  GLU A 146      -8.607  29.746  -4.262  1.00  1.47           C  
ATOM   2375  OE1 GLU A 146      -9.358  30.151  -5.116  1.00  1.47           O  
ATOM   2376  OE2 GLU A 146      -7.464  30.129  -4.154  1.00  1.47           O  
ATOM   2377  H   GLU A 146     -10.135  26.017  -3.641  1.00  1.47           H  
ATOM   2378  HA  GLU A 146     -10.802  27.633  -1.410  1.00  1.47           H  
ATOM   2379 1HB  GLU A 146     -10.845  28.166  -4.398  1.00  1.47           H  
ATOM   2380 2HB  GLU A 146     -11.128  29.417  -3.201  1.00  1.47           H  
ATOM   2381 1HG  GLU A 146      -8.870  29.032  -2.266  1.00  1.47           H  
ATOM   2382 2HG  GLU A 146      -8.609  27.778  -3.474  1.00  1.47           H  
ATOM   2383  N   SER A 147     -13.433  26.984  -3.276  1.00  1.80           N  
ATOM   2384  CA  SER A 147     -14.888  27.147  -3.420  1.00  1.80           C  
ATOM   2385  C   SER A 147     -15.312  28.601  -3.609  1.00  1.80           C  
ATOM   2386  O   SER A 147     -14.627  29.377  -4.276  1.00  1.80           O  
ATOM   2387  CB  SER A 147     -15.601  26.623  -2.198  1.00  1.80           C  
ATOM   2388  OG  SER A 147     -16.996  26.569  -2.396  1.00  1.80           O  
ATOM   2389  H   SER A 147     -12.952  26.368  -3.912  1.00  1.80           H  
ATOM   2390  HA  SER A 147     -15.213  26.575  -4.291  1.00  1.80           H  
ATOM   2391 1HB  SER A 147     -15.226  25.660  -1.985  1.00  1.80           H  
ATOM   2392 2HB  SER A 147     -15.383  27.254  -1.336  1.00  1.80           H  
ATOM   2393  HG  SER A 147     -17.157  25.726  -2.873  1.00  1.80           H  
ATOM   2394  N   LEU A 148     -16.481  28.939  -3.057  1.00  2.04           N  
ATOM   2395  CA  LEU A 148     -17.060  30.276  -3.183  1.00  2.04           C  
ATOM   2396  C   LEU A 148     -17.062  31.081  -1.874  1.00  2.04           C  
ATOM   2397  O   LEU A 148     -16.951  32.309  -1.894  1.00  2.04           O  
ATOM   2398  CB  LEU A 148     -18.500  30.157  -3.691  1.00  2.04           C  
ATOM   2399  CG  LEU A 148     -18.663  29.482  -5.060  1.00  2.04           C  
ATOM   2400  CD1 LEU A 148     -20.145  29.375  -5.396  1.00  2.04           C  
ATOM   2401  CD2 LEU A 148     -17.913  30.284  -6.110  1.00  2.04           C  
ATOM   2402  H   LEU A 148     -16.978  28.225  -2.538  1.00  2.04           H  
ATOM   2403  HA  LEU A 148     -16.474  30.828  -3.916  1.00  2.04           H  
ATOM   2404 1HB  LEU A 148     -19.077  29.587  -2.965  1.00  2.04           H  
ATOM   2405 2HB  LEU A 148     -18.926  31.157  -3.758  1.00  2.04           H  
ATOM   2406  HG  LEU A 148     -18.254  28.472  -5.019  1.00  2.04           H  
ATOM   2407 1HD1 LEU A 148     -20.263  28.886  -6.363  1.00  2.04           H  
ATOM   2408 2HD1 LEU A 148     -20.651  28.790  -4.629  1.00  2.04           H  
ATOM   2409 3HD1 LEU A 148     -20.581  30.373  -5.439  1.00  2.04           H  
ATOM   2410 1HD2 LEU A 148     -18.020  29.803  -7.082  1.00  2.04           H  
ATOM   2411 2HD2 LEU A 148     -18.320  31.294  -6.157  1.00  2.04           H  
ATOM   2412 3HD2 LEU A 148     -16.854  30.332  -5.844  1.00  2.04           H  
ATOM   2413  N   SER A 149     -17.266  30.394  -0.751  1.00  2.03           N  
ATOM   2414  CA  SER A 149     -17.387  31.025   0.566  1.00  2.03           C  
ATOM   2415  C   SER A 149     -16.032  31.038   1.241  1.00  2.03           C  
ATOM   2416  O   SER A 149     -15.036  30.645   0.647  1.00  2.03           O  
ATOM   2417  CB  SER A 149     -18.361  30.292   1.472  1.00  2.03           C  
ATOM   2418  OG  SER A 149     -17.795  29.107   1.974  1.00  2.03           O  
ATOM   2419  H   SER A 149     -17.325  29.389  -0.807  1.00  2.03           H  
ATOM   2420  HA  SER A 149     -17.723  32.055   0.438  1.00  2.03           H  
ATOM   2421 1HB  SER A 149     -18.661  30.939   2.296  1.00  2.03           H  
ATOM   2422 2HB  SER A 149     -19.260  30.053   0.906  1.00  2.03           H  
ATOM   2423  HG  SER A 149     -18.520  28.632   2.399  1.00  2.03           H  
ATOM   2424  N   GLY A 150     -15.994  31.503   2.487  1.00  1.80           N  
ATOM   2425  CA  GLY A 150     -14.751  31.547   3.246  1.00  1.80           C  
ATOM   2426  C   GLY A 150     -14.371  30.184   3.854  1.00  1.80           C  
ATOM   2427  O   GLY A 150     -13.340  30.070   4.520  1.00  1.80           O  
ATOM   2428  H   GLY A 150     -16.848  31.825   2.918  1.00  1.80           H  
ATOM   2429 1HA  GLY A 150     -13.948  31.887   2.593  1.00  1.80           H  
ATOM   2430 2HA  GLY A 150     -14.844  32.285   4.042  1.00  1.80           H  
ATOM   2431  N   LEU A 151     -15.208  29.158   3.662  1.00  1.46           N  
ATOM   2432  CA  LEU A 151     -14.896  27.844   4.208  1.00  1.46           C  
ATOM   2433  C   LEU A 151     -14.176  26.998   3.167  1.00  1.46           C  
ATOM   2434  O   LEU A 151     -14.454  27.131   1.981  1.00  1.46           O  
ATOM   2435  CB  LEU A 151     -16.164  27.102   4.631  1.00  1.46           C  
ATOM   2436  CG  LEU A 151     -16.986  27.747   5.706  1.00  1.46           C  
ATOM   2437  CD1 LEU A 151     -18.213  26.889   5.956  1.00  1.46           C  
ATOM   2438  CD2 LEU A 151     -16.140  27.892   6.955  1.00  1.46           C  
ATOM   2439  H   LEU A 151     -16.054  29.276   3.104  1.00  1.46           H  
ATOM   2440  HA  LEU A 151     -14.265  27.992   5.077  1.00  1.46           H  
ATOM   2441 1HB  LEU A 151     -16.800  26.997   3.754  1.00  1.46           H  
ATOM   2442 2HB  LEU A 151     -15.901  26.103   4.969  1.00  1.46           H  
ATOM   2443  HG  LEU A 151     -17.320  28.730   5.378  1.00  1.46           H  
ATOM   2444 1HD1 LEU A 151     -18.816  27.358   6.725  1.00  1.46           H  
ATOM   2445 2HD1 LEU A 151     -18.793  26.807   5.039  1.00  1.46           H  
ATOM   2446 3HD1 LEU A 151     -17.900  25.894   6.281  1.00  1.46           H  
ATOM   2447 1HD2 LEU A 151     -16.729  28.357   7.745  1.00  1.46           H  
ATOM   2448 2HD2 LEU A 151     -15.804  26.910   7.283  1.00  1.46           H  
ATOM   2449 3HD2 LEU A 151     -15.270  28.514   6.733  1.00  1.46           H  
ATOM   2450  N   PRO A 152     -13.275  26.094   3.565  1.00  1.16           N  
ATOM   2451  CA  PRO A 152     -12.626  25.160   2.676  1.00  1.16           C  
ATOM   2452  C   PRO A 152     -13.652  24.154   2.184  1.00  1.16           C  
ATOM   2453  O   PRO A 152     -14.625  23.860   2.900  1.00  1.16           O  
ATOM   2454  CB  PRO A 152     -11.554  24.528   3.569  1.00  1.16           C  
ATOM   2455  CG  PRO A 152     -12.081  24.676   4.988  1.00  1.16           C  
ATOM   2456  CD  PRO A 152     -12.868  25.981   4.987  1.00  1.16           C  
ATOM   2457  HA  PRO A 152     -12.175  25.702   1.828  1.00  1.16           H  
ATOM   2458 1HB  PRO A 152     -11.429  23.475   3.298  1.00  1.16           H  
ATOM   2459 2HB  PRO A 152     -10.581  25.019   3.406  1.00  1.16           H  
ATOM   2460 1HG  PRO A 152     -12.700  23.808   5.254  1.00  1.16           H  
ATOM   2461 2HG  PRO A 152     -11.239  24.688   5.704  1.00  1.16           H  
ATOM   2462 1HD  PRO A 152     -13.729  25.864   5.660  1.00  1.16           H  
ATOM   2463 2HD  PRO A 152     -12.223  26.828   5.275  1.00  1.16           H  
ATOM   2464  N   GLU A 153     -13.419  23.624   0.987  1.00  0.95           N  
ATOM   2465  CA  GLU A 153     -14.296  22.611   0.424  1.00  0.95           C  
ATOM   2466  C   GLU A 153     -13.505  21.353   0.093  1.00  0.95           C  
ATOM   2467  O   GLU A 153     -12.494  21.401  -0.602  1.00  0.95           O  
ATOM   2468  CB  GLU A 153     -14.979  23.209  -0.789  1.00  0.95           C  
ATOM   2469  CG  GLU A 153     -15.992  22.394  -1.504  1.00  0.95           C  
ATOM   2470  CD  GLU A 153     -16.590  23.203  -2.688  1.00  0.95           C  
ATOM   2471  OE1 GLU A 153     -15.847  23.526  -3.601  1.00  0.95           O  
ATOM   2472  OE2 GLU A 153     -17.768  23.504  -2.663  1.00  0.95           O  
ATOM   2473  H   GLU A 153     -12.629  23.955   0.429  1.00  0.95           H  
ATOM   2474  HA  GLU A 153     -15.050  22.361   1.160  1.00  0.95           H  
ATOM   2475 1HB  GLU A 153     -15.498  24.101  -0.454  1.00  0.95           H  
ATOM   2476 2HB  GLU A 153     -14.219  23.517  -1.513  1.00  0.95           H  
ATOM   2477 1HG  GLU A 153     -15.539  21.476  -1.857  1.00  0.95           H  
ATOM   2478 2HG  GLU A 153     -16.773  22.128  -0.805  1.00  0.95           H  
ATOM   2479  N   LEU A 154     -13.954  20.233   0.630  1.00  0.85           N  
ATOM   2480  CA  LEU A 154     -13.268  18.966   0.490  1.00  0.85           C  
ATOM   2481  C   LEU A 154     -13.869  18.130  -0.643  1.00  0.85           C  
ATOM   2482  O   LEU A 154     -15.015  17.698  -0.570  1.00  0.85           O  
ATOM   2483  CB  LEU A 154     -13.355  18.265   1.846  1.00  0.85           C  
ATOM   2484  CG  LEU A 154     -12.657  16.996   1.965  1.00  0.85           C  
ATOM   2485  CD1 LEU A 154     -11.254  17.322   1.716  1.00  0.85           C  
ATOM   2486  CD2 LEU A 154     -12.834  16.424   3.385  1.00  0.85           C  
ATOM   2487  H   LEU A 154     -14.802  20.267   1.174  1.00  0.85           H  
ATOM   2488  HA  LEU A 154     -12.223  19.160   0.257  1.00  0.85           H  
ATOM   2489 1HB  LEU A 154     -12.951  18.935   2.603  1.00  0.85           H  
ATOM   2490 2HB  LEU A 154     -14.392  18.096   2.066  1.00  0.85           H  
ATOM   2491  HG  LEU A 154     -13.007  16.279   1.226  1.00  0.85           H  
ATOM   2492 1HD1 LEU A 154     -10.635  16.469   1.803  1.00  0.85           H  
ATOM   2493 2HD1 LEU A 154     -11.147  17.741   0.723  1.00  0.85           H  
ATOM   2494 3HD1 LEU A 154     -10.972  18.048   2.451  1.00  0.85           H  
ATOM   2495 1HD2 LEU A 154     -12.259  15.508   3.484  1.00  0.85           H  
ATOM   2496 2HD2 LEU A 154     -12.474  17.149   4.116  1.00  0.85           H  
ATOM   2497 3HD2 LEU A 154     -13.886  16.214   3.569  1.00  0.85           H  
ATOM   2498  N   HIS A 155     -13.094  17.905  -1.691  1.00  0.83           N  
ATOM   2499  CA  HIS A 155     -13.571  17.206  -2.877  1.00  0.83           C  
ATOM   2500  C   HIS A 155     -13.243  15.724  -2.898  1.00  0.83           C  
ATOM   2501  O   HIS A 155     -12.078  15.305  -2.804  1.00  0.83           O  
ATOM   2502  CB  HIS A 155     -13.062  17.906  -4.134  1.00  0.83           C  
ATOM   2503  CG  HIS A 155     -13.711  19.229  -4.339  1.00  0.83           C  
ATOM   2504  ND1 HIS A 155     -14.780  19.394  -5.189  1.00  0.83           N  
ATOM   2505  CD2 HIS A 155     -13.484  20.439  -3.787  1.00  0.83           C  
ATOM   2506  CE1 HIS A 155     -15.176  20.650  -5.160  1.00  0.83           C  
ATOM   2507  NE2 HIS A 155     -14.413  21.305  -4.327  1.00  0.83           N  
ATOM   2508  H   HIS A 155     -12.145  18.257  -1.681  1.00  0.83           H  
ATOM   2509  HA  HIS A 155     -14.659  17.274  -2.907  1.00  0.83           H  
ATOM   2510 1HB  HIS A 155     -11.980  18.060  -4.055  1.00  0.83           H  
ATOM   2511 2HB  HIS A 155     -13.252  17.280  -5.006  1.00  0.83           H  
ATOM   2512  HD2 HIS A 155     -12.718  20.680  -3.048  1.00  0.83           H  
ATOM   2513  HE1 HIS A 155     -16.006  21.078  -5.720  1.00  0.83           H  
ATOM   2514  HE2 HIS A 155     -14.544  22.308  -4.118  1.00  0.83           H  
ATOM   2515  N   ILE A 156     -14.314  14.936  -2.982  1.00  0.86           N  
ATOM   2516  CA  ILE A 156     -14.281  13.485  -2.954  1.00  0.86           C  
ATOM   2517  C   ILE A 156     -14.376  12.905  -4.374  1.00  0.86           C  
ATOM   2518  O   ILE A 156     -15.471  12.718  -4.932  1.00  0.86           O  
ATOM   2519  CB  ILE A 156     -15.494  13.019  -2.164  1.00  0.86           C  
ATOM   2520  CG1 ILE A 156     -15.559  13.773  -0.870  1.00  0.86           C  
ATOM   2521  CG2 ILE A 156     -15.503  11.526  -1.938  1.00  0.86           C  
ATOM   2522  CD1 ILE A 156     -14.391  13.628  -0.059  1.00  0.86           C  
ATOM   2523  H   ILE A 156     -15.233  15.377  -3.049  1.00  0.86           H  
ATOM   2524  HA  ILE A 156     -13.354  13.153  -2.484  1.00  0.86           H  
ATOM   2525  HB  ILE A 156     -16.341  13.277  -2.721  1.00  0.86           H  
ATOM   2526 1HG1 ILE A 156     -15.682  14.834  -1.092  1.00  0.86           H  
ATOM   2527 2HG1 ILE A 156     -16.418  13.452  -0.317  1.00  0.86           H  
ATOM   2528 1HG2 ILE A 156     -16.402  11.240  -1.418  1.00  0.86           H  
ATOM   2529 2HG2 ILE A 156     -15.470  11.019  -2.894  1.00  0.86           H  
ATOM   2530 3HG2 ILE A 156     -14.651  11.249  -1.344  1.00  0.86           H  
ATOM   2531 1HD1 ILE A 156     -14.526  14.218   0.835  1.00  0.86           H  
ATOM   2532 2HD1 ILE A 156     -14.254  12.580   0.192  1.00  0.86           H  
ATOM   2533 3HD1 ILE A 156     -13.541  13.981  -0.609  1.00  0.86           H  
ATOM   2534  N   ASN A 157     -13.223  12.629  -4.959  1.00  0.90           N  
ATOM   2535  CA  ASN A 157     -13.138  12.154  -6.333  1.00  0.90           C  
ATOM   2536  C   ASN A 157     -13.216  10.636  -6.361  1.00  0.90           C  
ATOM   2537  O   ASN A 157     -13.432  10.006  -5.331  1.00  0.90           O  
ATOM   2538  CB  ASN A 157     -11.889  12.705  -7.005  1.00  0.90           C  
ATOM   2539  CG  ASN A 157     -10.588  12.178  -6.442  1.00  0.90           C  
ATOM   2540  OD1 ASN A 157     -10.510  11.080  -5.888  1.00  0.90           O  
ATOM   2541  ND2 ASN A 157      -9.548  12.967  -6.572  1.00  0.90           N  
ATOM   2542  H   ASN A 157     -12.370  12.787  -4.438  1.00  0.90           H  
ATOM   2543  HA  ASN A 157     -14.006  12.527  -6.883  1.00  0.90           H  
ATOM   2544 1HB  ASN A 157     -11.922  12.485  -8.072  1.00  0.90           H  
ATOM   2545 2HB  ASN A 157     -11.887  13.791  -6.904  1.00  0.90           H  
ATOM   2546 1HD2 ASN A 157      -8.657  12.682  -6.213  1.00  0.90           H  
ATOM   2547 2HD2 ASN A 157      -9.647  13.857  -7.021  1.00  0.90           H  
ATOM   2548  N   PHE A 158     -12.973  10.033  -7.514  1.00  0.92           N  
ATOM   2549  CA  PHE A 158     -13.122   8.587  -7.658  1.00  0.92           C  
ATOM   2550  C   PHE A 158     -12.146   7.753  -6.823  1.00  0.92           C  
ATOM   2551  O   PHE A 158     -12.389   6.567  -6.598  1.00  0.92           O  
ATOM   2552  CB  PHE A 158     -12.948   8.190  -9.119  1.00  0.92           C  
ATOM   2553  CG  PHE A 158     -14.112   8.510 -10.003  1.00  0.92           C  
ATOM   2554  CD1 PHE A 158     -14.054   9.572 -10.889  1.00  0.92           C  
ATOM   2555  CD2 PHE A 158     -15.261   7.727  -9.976  1.00  0.92           C  
ATOM   2556  CE1 PHE A 158     -15.117   9.849 -11.725  1.00  0.92           C  
ATOM   2557  CE2 PHE A 158     -16.320   8.003 -10.817  1.00  0.92           C  
ATOM   2558  CZ  PHE A 158     -16.244   9.063 -11.690  1.00  0.92           C  
ATOM   2559  H   PHE A 158     -12.748  10.584  -8.328  1.00  0.92           H  
ATOM   2560  HA  PHE A 158     -14.136   8.332  -7.354  1.00  0.92           H  
ATOM   2561 1HB  PHE A 158     -12.069   8.689  -9.524  1.00  0.92           H  
ATOM   2562 2HB  PHE A 158     -12.764   7.118  -9.177  1.00  0.92           H  
ATOM   2563  HD1 PHE A 158     -13.157  10.191 -10.925  1.00  0.92           H  
ATOM   2564  HD2 PHE A 158     -15.316   6.882  -9.287  1.00  0.92           H  
ATOM   2565  HE1 PHE A 158     -15.068  10.691 -12.419  1.00  0.92           H  
ATOM   2566  HE2 PHE A 158     -17.209   7.386 -10.798  1.00  0.92           H  
ATOM   2567  HZ  PHE A 158     -17.076   9.289 -12.357  1.00  0.92           H  
ATOM   2568  N   ARG A 159     -11.026   8.340  -6.404  1.00  0.93           N  
ATOM   2569  CA  ARG A 159     -10.027   7.614  -5.626  1.00  0.93           C  
ATOM   2570  C   ARG A 159     -10.272   7.771  -4.130  1.00  0.93           C  
ATOM   2571  O   ARG A 159      -9.590   7.157  -3.306  1.00  0.93           O  
ATOM   2572  CB  ARG A 159      -8.637   8.136  -5.940  1.00  0.93           C  
ATOM   2573  CG  ARG A 159      -8.177   7.915  -7.373  1.00  0.93           C  
ATOM   2574  CD  ARG A 159      -6.818   8.476  -7.601  1.00  0.93           C  
ATOM   2575  NE  ARG A 159      -6.362   8.268  -8.968  1.00  0.93           N  
ATOM   2576  CZ  ARG A 159      -5.167   8.667  -9.447  1.00  0.93           C  
ATOM   2577  NH1 ARG A 159      -4.318   9.294  -8.662  1.00  0.93           N  
ATOM   2578  NH2 ARG A 159      -4.848   8.427 -10.708  1.00  0.93           N  
ATOM   2579  H   ARG A 159     -10.881   9.332  -6.563  1.00  0.93           H  
ATOM   2580  HA  ARG A 159     -10.082   6.557  -5.883  1.00  0.93           H  
ATOM   2581 1HB  ARG A 159      -8.601   9.207  -5.736  1.00  0.93           H  
ATOM   2582 2HB  ARG A 159      -7.913   7.660  -5.277  1.00  0.93           H  
ATOM   2583 1HG  ARG A 159      -8.157   6.848  -7.590  1.00  0.93           H  
ATOM   2584 2HG  ARG A 159      -8.872   8.412  -8.052  1.00  0.93           H  
ATOM   2585 1HD  ARG A 159      -6.835   9.549  -7.405  1.00  0.93           H  
ATOM   2586 2HD  ARG A 159      -6.109   7.998  -6.926  1.00  0.93           H  
ATOM   2587  HE  ARG A 159      -6.987   7.790  -9.603  1.00  0.93           H  
ATOM   2588 1HH1 ARG A 159      -4.562   9.478  -7.699  1.00  0.93           H  
ATOM   2589 2HH1 ARG A 159      -3.423   9.593  -9.023  1.00  0.93           H  
ATOM   2590 1HH2 ARG A 159      -5.500   7.945 -11.311  1.00  0.93           H  
ATOM   2591 2HH2 ARG A 159      -3.954   8.725 -11.068  1.00  0.93           H  
ATOM   2592  N   ALA A 160     -11.236   8.613  -3.781  1.00  0.91           N  
ATOM   2593  CA  ALA A 160     -11.510   8.927  -2.399  1.00  0.91           C  
ATOM   2594  C   ALA A 160     -12.237   7.803  -1.697  1.00  0.91           C  
ATOM   2595  O   ALA A 160     -12.929   6.988  -2.319  1.00  0.91           O  
ATOM   2596  CB  ALA A 160     -12.302  10.201  -2.307  1.00  0.91           C  
ATOM   2597  H   ALA A 160     -11.806   9.069  -4.490  1.00  0.91           H  
ATOM   2598  HA  ALA A 160     -10.566   9.078  -1.898  1.00  0.91           H  
ATOM   2599 1HB  ALA A 160     -12.467  10.451  -1.261  1.00  0.91           H  
ATOM   2600 2HB  ALA A 160     -11.751  11.006  -2.791  1.00  0.91           H  
ATOM   2601 3HB  ALA A 160     -13.243  10.054  -2.813  1.00  0.91           H  
ATOM   2602  N   ARG A 161     -12.108   7.782  -0.381  1.00  0.87           N  
ATOM   2603  CA  ARG A 161     -12.814   6.824   0.456  1.00  0.87           C  
ATOM   2604  C   ARG A 161     -13.429   7.509   1.657  1.00  0.87           C  
ATOM   2605  O   ARG A 161     -12.760   8.285   2.354  1.00  0.87           O  
ATOM   2606  CB  ARG A 161     -11.885   5.732   0.968  1.00  0.87           C  
ATOM   2607  CG  ARG A 161     -12.584   4.687   1.832  1.00  0.87           C  
ATOM   2608  CD  ARG A 161     -11.666   3.627   2.313  1.00  0.87           C  
ATOM   2609  NE  ARG A 161     -12.356   2.700   3.198  1.00  0.87           N  
ATOM   2610  CZ  ARG A 161     -11.776   1.677   3.851  1.00  0.87           C  
ATOM   2611  NH1 ARG A 161     -10.490   1.449   3.710  1.00  0.87           N  
ATOM   2612  NH2 ARG A 161     -12.504   0.899   4.635  1.00  0.87           N  
ATOM   2613  H   ARG A 161     -11.510   8.466   0.051  1.00  0.87           H  
ATOM   2614  HA  ARG A 161     -13.614   6.366  -0.127  1.00  0.87           H  
ATOM   2615 1HB  ARG A 161     -11.423   5.218   0.125  1.00  0.87           H  
ATOM   2616 2HB  ARG A 161     -11.088   6.176   1.564  1.00  0.87           H  
ATOM   2617 1HG  ARG A 161     -13.025   5.168   2.698  1.00  0.87           H  
ATOM   2618 2HG  ARG A 161     -13.374   4.214   1.250  1.00  0.87           H  
ATOM   2619 1HD  ARG A 161     -11.276   3.066   1.466  1.00  0.87           H  
ATOM   2620 2HD  ARG A 161     -10.843   4.076   2.863  1.00  0.87           H  
ATOM   2621  HE  ARG A 161     -13.349   2.842   3.336  1.00  0.87           H  
ATOM   2622 1HH1 ARG A 161      -9.935   2.042   3.110  1.00  0.87           H  
ATOM   2623 2HH1 ARG A 161     -10.057   0.679   4.200  1.00  0.87           H  
ATOM   2624 1HH2 ARG A 161     -13.494   1.075   4.743  1.00  0.87           H  
ATOM   2625 2HH2 ARG A 161     -12.072   0.130   5.125  1.00  0.87           H  
ATOM   2626  N   ILE A 162     -14.710   7.227   1.890  1.00  0.83           N  
ATOM   2627  CA  ILE A 162     -15.398   7.782   3.035  1.00  0.83           C  
ATOM   2628  C   ILE A 162     -15.957   6.657   3.913  1.00  0.83           C  
ATOM   2629  O   ILE A 162     -16.565   5.697   3.419  1.00  0.83           O  
ATOM   2630  CB  ILE A 162     -16.493   8.770   2.618  1.00  0.83           C  
ATOM   2631  CG1 ILE A 162     -15.933   9.912   1.874  1.00  0.83           C  
ATOM   2632  CG2 ILE A 162     -17.172   9.233   3.749  1.00  0.83           C  
ATOM   2633  CD1 ILE A 162     -16.999  10.823   1.392  1.00  0.83           C  
ATOM   2634  H   ILE A 162     -15.243   6.606   1.287  1.00  0.83           H  
ATOM   2635  HA  ILE A 162     -14.681   8.336   3.632  1.00  0.83           H  
ATOM   2636  HB  ILE A 162     -17.163   8.322   2.004  1.00  0.83           H  
ATOM   2637 1HG1 ILE A 162     -15.258  10.439   2.510  1.00  0.83           H  
ATOM   2638 2HG1 ILE A 162     -15.379   9.555   1.010  1.00  0.83           H  
ATOM   2639 1HG2 ILE A 162     -17.954   9.930   3.458  1.00  0.83           H  
ATOM   2640 2HG2 ILE A 162     -17.611   8.404   4.273  1.00  0.83           H  
ATOM   2641 3HG2 ILE A 162     -16.433   9.722   4.368  1.00  0.83           H  
ATOM   2642 1HD1 ILE A 162     -16.552  11.631   0.875  1.00  0.83           H  
ATOM   2643 2HD1 ILE A 162     -17.671  10.285   0.726  1.00  0.83           H  
ATOM   2644 3HD1 ILE A 162     -17.561  11.210   2.238  1.00  0.83           H  
ATOM   2645  N   ILE A 163     -15.683   6.763   5.213  1.00  0.81           N  
ATOM   2646  CA  ILE A 163     -16.094   5.788   6.212  1.00  0.81           C  
ATOM   2647  C   ILE A 163     -17.143   6.378   7.151  1.00  0.81           C  
ATOM   2648  O   ILE A 163     -16.937   7.423   7.768  1.00  0.81           O  
ATOM   2649  CB  ILE A 163     -14.877   5.337   7.032  1.00  0.81           C  
ATOM   2650  CG1 ILE A 163     -13.815   4.735   6.103  1.00  0.81           C  
ATOM   2651  CG2 ILE A 163     -15.298   4.356   8.133  1.00  0.81           C  
ATOM   2652  CD1 ILE A 163     -12.819   5.788   5.574  1.00  0.81           C  
ATOM   2653  H   ILE A 163     -15.162   7.580   5.521  1.00  0.81           H  
ATOM   2654  HA  ILE A 163     -16.527   4.926   5.707  1.00  0.81           H  
ATOM   2655  HB  ILE A 163     -14.435   6.195   7.490  1.00  0.81           H  
ATOM   2656 1HG1 ILE A 163     -13.257   3.974   6.645  1.00  0.81           H  
ATOM   2657 2HG1 ILE A 163     -14.307   4.266   5.251  1.00  0.81           H  
ATOM   2658 1HG2 ILE A 163     -14.426   4.066   8.714  1.00  0.81           H  
ATOM   2659 2HG2 ILE A 163     -16.028   4.831   8.794  1.00  0.81           H  
ATOM   2660 3HG2 ILE A 163     -15.744   3.470   7.681  1.00  0.81           H  
ATOM   2661 1HD1 ILE A 163     -12.091   5.308   4.934  1.00  0.81           H  
ATOM   2662 2HD1 ILE A 163     -13.336   6.558   5.013  1.00  0.81           H  
ATOM   2663 3HD1 ILE A 163     -12.312   6.253   6.402  1.00  0.81           H  
ATOM   2664  N   LEU A 164     -18.282   5.708   7.261  1.00  0.81           N  
ATOM   2665  CA  LEU A 164     -19.365   6.224   8.093  1.00  0.81           C  
ATOM   2666  C   LEU A 164     -19.392   5.570   9.465  1.00  0.81           C  
ATOM   2667  O   LEU A 164     -19.356   4.349   9.594  1.00  0.81           O  
ATOM   2668  CB  LEU A 164     -20.710   6.003   7.395  1.00  0.81           C  
ATOM   2669  CG  LEU A 164     -21.160   7.068   6.353  1.00  0.81           C  
ATOM   2670  CD1 LEU A 164     -20.058   7.307   5.319  1.00  0.81           C  
ATOM   2671  CD2 LEU A 164     -22.420   6.558   5.676  1.00  0.81           C  
ATOM   2672  H   LEU A 164     -18.408   4.844   6.752  1.00  0.81           H  
ATOM   2673  HA  LEU A 164     -19.219   7.295   8.234  1.00  0.81           H  
ATOM   2674 1HB  LEU A 164     -20.684   5.038   6.891  1.00  0.81           H  
ATOM   2675 2HB  LEU A 164     -21.485   5.963   8.166  1.00  0.81           H  
ATOM   2676  HG  LEU A 164     -21.377   8.011   6.853  1.00  0.81           H  
ATOM   2677 1HD1 LEU A 164     -20.385   8.046   4.594  1.00  0.81           H  
ATOM   2678 2HD1 LEU A 164     -19.182   7.677   5.824  1.00  0.81           H  
ATOM   2679 3HD1 LEU A 164     -19.823   6.377   4.803  1.00  0.81           H  
ATOM   2680 1HD2 LEU A 164     -22.762   7.259   4.950  1.00  0.81           H  
ATOM   2681 2HD2 LEU A 164     -22.205   5.615   5.180  1.00  0.81           H  
ATOM   2682 3HD2 LEU A 164     -23.207   6.406   6.425  1.00  0.81           H  
ATOM   2683  N   ASN A 165     -19.448   6.427  10.477  1.00  0.84           N  
ATOM   2684  CA  ASN A 165     -19.483   6.091  11.889  1.00  0.84           C  
ATOM   2685  C   ASN A 165     -18.321   5.204  12.363  1.00  0.84           C  
ATOM   2686  O   ASN A 165     -18.546   4.079  12.804  1.00  0.84           O  
ATOM   2687  CB  ASN A 165     -20.850   5.563  12.265  1.00  0.84           C  
ATOM   2688  CG  ASN A 165     -21.891   6.690  12.143  1.00  0.84           C  
ATOM   2689  OD1 ASN A 165     -21.586   7.793  12.635  1.00  0.84           O  
ATOM   2690  ND2 ASN A 165     -23.038   6.439  11.539  1.00  0.84           N  
ATOM   2691  H   ASN A 165     -19.453   7.411  10.259  1.00  0.84           H  
ATOM   2692  HA  ASN A 165     -19.400   7.025  12.443  1.00  0.84           H  
ATOM   2693 1HB  ASN A 165     -21.129   4.734  11.611  1.00  0.84           H  
ATOM   2694 2HB  ASN A 165     -20.836   5.192  13.290  1.00  0.84           H  
ATOM   2695 1HD2 ASN A 165     -23.753   7.174  11.431  1.00  0.84           H  
ATOM   2696 2HD2 ASN A 165     -23.220   5.530  11.169  1.00  0.84           H  
ATOM   2697  N   PRO A 166     -17.064   5.694  12.261  1.00  0.88           N  
ATOM   2698  CA  PRO A 166     -15.834   5.041  12.676  1.00  0.88           C  
ATOM   2699  C   PRO A 166     -15.715   5.011  14.194  1.00  0.88           C  
ATOM   2700  O   PRO A 166     -16.415   5.750  14.884  1.00  0.88           O  
ATOM   2701  CB  PRO A 166     -14.756   5.916  12.032  1.00  0.88           C  
ATOM   2702  CG  PRO A 166     -15.381   7.291  11.935  1.00  0.88           C  
ATOM   2703  CD  PRO A 166     -16.832   7.045  11.666  1.00  0.88           C  
ATOM   2704  HA  PRO A 166     -15.815   4.018  12.267  1.00  0.88           H  
ATOM   2705 1HB  PRO A 166     -13.849   5.907  12.648  1.00  0.88           H  
ATOM   2706 2HB  PRO A 166     -14.481   5.509  11.049  1.00  0.88           H  
ATOM   2707 1HG  PRO A 166     -15.206   7.858  12.836  1.00  0.88           H  
ATOM   2708 2HG  PRO A 166     -14.927   7.857  11.124  1.00  0.88           H  
ATOM   2709 1HD  PRO A 166     -17.412   7.824  12.163  1.00  0.88           H  
ATOM   2710 2HD  PRO A 166     -16.969   7.041  10.575  1.00  0.88           H  
ATOM   2711  N   ASP A 167     -14.806   4.175  14.697  1.00  0.92           N  
ATOM   2712  CA  ASP A 167     -14.536   4.054  16.133  1.00  0.92           C  
ATOM   2713  C   ASP A 167     -13.307   4.840  16.611  1.00  0.92           C  
ATOM   2714  O   ASP A 167     -12.835   4.645  17.730  1.00  0.92           O  
ATOM   2715  CB  ASP A 167     -14.333   2.581  16.499  1.00  0.92           C  
ATOM   2716  CG  ASP A 167     -15.586   1.729  16.346  1.00  0.92           C  
ATOM   2717  OD1 ASP A 167     -16.628   2.147  16.786  1.00  0.92           O  
ATOM   2718  OD2 ASP A 167     -15.488   0.671  15.774  1.00  0.92           O  
ATOM   2719  H   ASP A 167     -14.279   3.590  14.064  1.00  0.92           H  
ATOM   2720  HA  ASP A 167     -15.406   4.433  16.671  1.00  0.92           H  
ATOM   2721 1HB  ASP A 167     -13.546   2.159  15.871  1.00  0.92           H  
ATOM   2722 2HB  ASP A 167     -13.994   2.511  17.532  1.00  0.92           H  
ATOM   2723  N   ASP A 168     -12.768   5.710  15.763  1.00  0.94           N  
ATOM   2724  CA  ASP A 168     -11.594   6.498  16.143  1.00  0.94           C  
ATOM   2725  C   ASP A 168     -11.939   7.313  17.389  1.00  0.94           C  
ATOM   2726  O   ASP A 168     -12.982   7.944  17.399  1.00  0.94           O  
ATOM   2727  CB  ASP A 168     -11.166   7.468  15.031  1.00  0.94           C  
ATOM   2728  CG  ASP A 168      -9.808   8.139  15.324  1.00  0.94           C  
ATOM   2729  OD1 ASP A 168      -8.837   7.657  14.785  1.00  0.94           O  
ATOM   2730  OD2 ASP A 168      -9.735   9.098  16.096  1.00  0.94           O  
ATOM   2731  H   ASP A 168     -13.191   5.837  14.856  1.00  0.94           H  
ATOM   2732  HA  ASP A 168     -10.777   5.813  16.328  1.00  0.94           H  
ATOM   2733 1HB  ASP A 168     -11.090   6.930  14.087  1.00  0.94           H  
ATOM   2734 2HB  ASP A 168     -11.912   8.240  14.902  1.00  0.94           H  
ATOM   2735  N   PRO A 169     -11.114   7.371  18.442  1.00  0.95           N  
ATOM   2736  CA  PRO A 169     -11.367   8.158  19.640  1.00  0.95           C  
ATOM   2737  C   PRO A 169     -11.805   9.607  19.364  1.00  0.95           C  
ATOM   2738  O   PRO A 169     -12.603  10.162  20.121  1.00  0.95           O  
ATOM   2739  CB  PRO A 169     -10.003   8.112  20.340  1.00  0.95           C  
ATOM   2740  CG  PRO A 169      -9.415   6.780  19.919  1.00  0.95           C  
ATOM   2741  CD  PRO A 169      -9.854   6.597  18.479  1.00  0.95           C  
ATOM   2742  HA  PRO A 169     -12.130   7.640  20.246  1.00  0.95           H  
ATOM   2743 1HB  PRO A 169      -9.391   8.970  20.018  1.00  0.95           H  
ATOM   2744 2HB  PRO A 169     -10.136   8.200  21.426  1.00  0.95           H  
ATOM   2745 1HG  PRO A 169      -8.321   6.797  20.029  1.00  0.95           H  
ATOM   2746 2HG  PRO A 169      -9.790   5.979  20.575  1.00  0.95           H  
ATOM   2747 1HD  PRO A 169      -9.108   7.011  17.782  1.00  0.95           H  
ATOM   2748 2HD  PRO A 169     -10.047   5.530  18.318  1.00  0.95           H  
ATOM   2749  N   ARG A 170     -11.350  10.226  18.257  1.00  0.93           N  
ATOM   2750  CA  ARG A 170     -11.746  11.613  17.988  1.00  0.93           C  
ATOM   2751  C   ARG A 170     -13.245  11.757  17.738  1.00  0.93           C  
ATOM   2752  O   ARG A 170     -13.814  12.829  17.901  1.00  0.93           O  
ATOM   2753  CB  ARG A 170     -10.956  12.221  16.843  1.00  0.93           C  
ATOM   2754  CG  ARG A 170      -9.505  12.507  17.201  1.00  0.93           C  
ATOM   2755  CD  ARG A 170      -8.745  13.171  16.102  1.00  0.93           C  
ATOM   2756  NE  ARG A 170      -7.361  13.446  16.506  1.00  0.93           N  
ATOM   2757  CZ  ARG A 170      -6.410  13.994  15.717  1.00  0.93           C  
ATOM   2758  NH1 ARG A 170      -6.693  14.350  14.496  1.00  0.93           N  
ATOM   2759  NH2 ARG A 170      -5.186  14.165  16.178  1.00  0.93           N  
ATOM   2760  H   ARG A 170     -10.725   9.757  17.586  1.00  0.93           H  
ATOM   2761  HA  ARG A 170     -11.504  12.199  18.873  1.00  0.93           H  
ATOM   2762 1HB  ARG A 170     -10.958  11.528  15.997  1.00  0.93           H  
ATOM   2763 2HB  ARG A 170     -11.424  13.148  16.518  1.00  0.93           H  
ATOM   2764 1HG  ARG A 170      -9.470  13.147  18.084  1.00  0.93           H  
ATOM   2765 2HG  ARG A 170      -9.011  11.555  17.423  1.00  0.93           H  
ATOM   2766 1HD  ARG A 170      -8.724  12.515  15.229  1.00  0.93           H  
ATOM   2767 2HD  ARG A 170      -9.221  14.113  15.840  1.00  0.93           H  
ATOM   2768  HE  ARG A 170      -7.093  13.182  17.444  1.00  0.93           H  
ATOM   2769 1HH1 ARG A 170      -7.627  14.224  14.138  1.00  0.93           H  
ATOM   2770 2HH1 ARG A 170      -5.957  14.729  13.882  1.00  0.93           H  
ATOM   2771 1HH2 ARG A 170      -4.958  13.890  17.123  1.00  0.93           H  
ATOM   2772 2HH2 ARG A 170      -4.477  14.570  15.581  1.00  0.93           H  
ATOM   2773  N   VAL A 171     -13.899  10.668  17.381  1.00  0.90           N  
ATOM   2774  CA  VAL A 171     -15.326  10.640  17.112  1.00  0.90           C  
ATOM   2775  C   VAL A 171     -16.105  11.085  18.343  1.00  0.90           C  
ATOM   2776  O   VAL A 171     -17.088  11.828  18.256  1.00  0.90           O  
ATOM   2777  CB  VAL A 171     -15.703   9.201  16.733  1.00  0.90           C  
ATOM   2778  CG1 VAL A 171     -17.184   9.004  16.642  1.00  0.90           C  
ATOM   2779  CG2 VAL A 171     -15.026   8.873  15.421  1.00  0.90           C  
ATOM   2780  H   VAL A 171     -13.391   9.789  17.310  1.00  0.90           H  
ATOM   2781  HA  VAL A 171     -15.539  11.310  16.281  1.00  0.90           H  
ATOM   2782  HB  VAL A 171     -15.345   8.529  17.510  1.00  0.90           H  
ATOM   2783 1HG1 VAL A 171     -17.388   7.962  16.378  1.00  0.90           H  
ATOM   2784 2HG1 VAL A 171     -17.640   9.233  17.603  1.00  0.90           H  
ATOM   2785 3HG1 VAL A 171     -17.583   9.636  15.902  1.00  0.90           H  
ATOM   2786 1HG2 VAL A 171     -15.239   7.852  15.166  1.00  0.90           H  
ATOM   2787 2HG2 VAL A 171     -15.370   9.515  14.648  1.00  0.90           H  
ATOM   2788 3HG2 VAL A 171     -13.967   9.002  15.518  1.00  0.90           H  
ATOM   2789  N   GLU A 172     -15.645  10.642  19.510  1.00  0.88           N  
ATOM   2790  CA  GLU A 172     -16.305  10.907  20.778  1.00  0.88           C  
ATOM   2791  C   GLU A 172     -16.176  12.370  21.196  1.00  0.88           C  
ATOM   2792  O   GLU A 172     -16.867  12.827  22.106  1.00  0.88           O  
ATOM   2793  CB  GLU A 172     -15.731   9.999  21.872  1.00  0.88           C  
ATOM   2794  CG  GLU A 172     -16.019   8.506  21.663  1.00  0.88           C  
ATOM   2795  CD  GLU A 172     -15.489   7.612  22.777  1.00  0.88           C  
ATOM   2796  OE1 GLU A 172     -14.895   8.116  23.702  1.00  0.88           O  
ATOM   2797  OE2 GLU A 172     -15.683   6.421  22.690  1.00  0.88           O  
ATOM   2798  H   GLU A 172     -14.770  10.119  19.532  1.00  0.88           H  
ATOM   2799  HA  GLU A 172     -17.365  10.683  20.663  1.00  0.88           H  
ATOM   2800 1HB  GLU A 172     -14.647  10.129  21.916  1.00  0.88           H  
ATOM   2801 2HB  GLU A 172     -16.136  10.289  22.840  1.00  0.88           H  
ATOM   2802 1HG  GLU A 172     -17.096   8.364  21.580  1.00  0.88           H  
ATOM   2803 2HG  GLU A 172     -15.567   8.200  20.715  1.00  0.88           H  
ATOM   2804  N   MET A 173     -15.241  13.087  20.577  1.00  0.88           N  
ATOM   2805  CA  MET A 173     -14.962  14.466  20.913  1.00  0.88           C  
ATOM   2806  C   MET A 173     -15.812  15.445  20.101  1.00  0.88           C  
ATOM   2807  O   MET A 173     -15.711  16.655  20.299  1.00  0.88           O  
ATOM   2808  CB  MET A 173     -13.476  14.735  20.679  1.00  0.88           C  
ATOM   2809  CG  MET A 173     -12.547  13.909  21.580  1.00  0.88           C  
ATOM   2810  SD  MET A 173     -10.798  14.120  21.172  1.00  0.88           S  
ATOM   2811  CE  MET A 173     -10.531  15.807  21.693  1.00  0.88           C  
ATOM   2812  H   MET A 173     -14.717  12.688  19.803  1.00  0.88           H  
ATOM   2813  HA  MET A 173     -15.193  14.617  21.966  1.00  0.88           H  
ATOM   2814 1HB  MET A 173     -13.225  14.520  19.645  1.00  0.88           H  
ATOM   2815 2HB  MET A 173     -13.262  15.795  20.848  1.00  0.88           H  
ATOM   2816 1HG  MET A 173     -12.699  14.189  22.618  1.00  0.88           H  
ATOM   2817 2HG  MET A 173     -12.796  12.848  21.469  1.00  0.88           H  
ATOM   2818 1HE  MET A 173      -9.496  16.087  21.504  1.00  0.88           H  
ATOM   2819 2HE  MET A 173     -11.194  16.471  21.129  1.00  0.88           H  
ATOM   2820 3HE  MET A 173     -10.745  15.900  22.756  1.00  0.88           H  
ATOM   2821  N   ILE A 174     -16.654  14.945  19.189  1.00  0.91           N  
ATOM   2822  CA  ILE A 174     -17.398  15.864  18.334  1.00  0.91           C  
ATOM   2823  C   ILE A 174     -18.781  16.219  18.915  1.00  0.91           C  
ATOM   2824  O   ILE A 174     -19.623  15.328  19.076  1.00  0.91           O  
ATOM   2825  CB  ILE A 174     -17.629  15.251  16.964  1.00  0.91           C  
ATOM   2826  CG1 ILE A 174     -16.338  14.911  16.316  1.00  0.91           C  
ATOM   2827  CG2 ILE A 174     -18.309  16.334  16.130  1.00  0.91           C  
ATOM   2828  CD1 ILE A 174     -16.548  14.024  15.149  1.00  0.91           C  
ATOM   2829  H   ILE A 174     -16.747  13.936  19.051  1.00  0.91           H  
ATOM   2830  HA  ILE A 174     -16.786  16.737  18.185  1.00  0.91           H  
ATOM   2831  HB  ILE A 174     -18.236  14.345  17.019  1.00  0.91           H  
ATOM   2832 1HG1 ILE A 174     -15.856  15.824  15.980  1.00  0.91           H  
ATOM   2833 2HG1 ILE A 174     -15.682  14.406  17.027  1.00  0.91           H  
ATOM   2834 1HG2 ILE A 174     -18.454  16.006  15.124  1.00  0.91           H  
ATOM   2835 2HG2 ILE A 174     -19.260  16.603  16.570  1.00  0.91           H  
ATOM   2836 3HG2 ILE A 174     -17.684  17.198  16.120  1.00  0.91           H  
ATOM   2837 1HD1 ILE A 174     -15.594  13.806  14.690  1.00  0.91           H  
ATOM   2838 2HD1 ILE A 174     -17.017  13.098  15.483  1.00  0.91           H  
ATOM   2839 3HD1 ILE A 174     -17.197  14.514  14.450  1.00  0.91           H  
ATOM   2840  N   PRO A 175     -19.078  17.512  19.175  1.00  0.97           N  
ATOM   2841  CA  PRO A 175     -20.326  17.973  19.757  1.00  0.97           C  
ATOM   2842  C   PRO A 175     -21.547  17.493  18.961  1.00  0.97           C  
ATOM   2843  O   PRO A 175     -21.487  17.448  17.732  1.00  0.97           O  
ATOM   2844  CB  PRO A 175     -20.198  19.495  19.644  1.00  0.97           C  
ATOM   2845  CG  PRO A 175     -18.717  19.760  19.672  1.00  0.97           C  
ATOM   2846  CD  PRO A 175     -18.096  18.605  18.929  1.00  0.97           C  
ATOM   2847  HA  PRO A 175     -20.325  17.691  20.811  1.00  0.97           H  
ATOM   2848 1HB  PRO A 175     -20.686  19.843  18.723  1.00  0.97           H  
ATOM   2849 2HB  PRO A 175     -20.734  19.975  20.485  1.00  0.97           H  
ATOM   2850 1HG  PRO A 175     -18.492  20.733  19.208  1.00  0.97           H  
ATOM   2851 2HG  PRO A 175     -18.370  19.825  20.717  1.00  0.97           H  
ATOM   2852 1HD  PRO A 175     -17.980  18.824  17.860  1.00  0.97           H  
ATOM   2853 2HD  PRO A 175     -17.143  18.415  19.426  1.00  0.97           H  
ATOM   2854  N   PRO A 176     -22.668  17.157  19.626  1.00  1.08           N  
ATOM   2855  CA  PRO A 176     -23.928  16.745  19.038  1.00  1.08           C  
ATOM   2856  C   PRO A 176     -24.482  17.805  18.104  1.00  1.08           C  
ATOM   2857  O   PRO A 176     -24.362  19.008  18.353  1.00  1.08           O  
ATOM   2858  CB  PRO A 176     -24.840  16.576  20.262  1.00  1.08           C  
ATOM   2859  CG  PRO A 176     -23.908  16.274  21.395  1.00  1.08           C  
ATOM   2860  CD  PRO A 176     -22.651  17.059  21.098  1.00  1.08           C  
ATOM   2861  HA  PRO A 176     -23.788  15.791  18.510  1.00  1.08           H  
ATOM   2862 1HB  PRO A 176     -25.422  17.496  20.428  1.00  1.08           H  
ATOM   2863 2HB  PRO A 176     -25.565  15.769  20.079  1.00  1.08           H  
ATOM   2864 1HG  PRO A 176     -24.367  16.577  22.353  1.00  1.08           H  
ATOM   2865 2HG  PRO A 176     -23.722  15.193  21.460  1.00  1.08           H  
ATOM   2866 1HD  PRO A 176     -22.660  18.045  21.559  1.00  1.08           H  
ATOM   2867 2HD  PRO A 176     -21.830  16.427  21.452  1.00  1.08           H  
ATOM   2868  N   LEU A 177     -25.186  17.341  17.081  1.00  1.24           N  
ATOM   2869  CA  LEU A 177     -25.811  18.209  16.092  1.00  1.24           C  
ATOM   2870  C   LEU A 177     -26.572  19.361  16.729  1.00  1.24           C  
ATOM   2871  O   LEU A 177     -26.466  20.505  16.285  1.00  1.24           O  
ATOM   2872  CB  LEU A 177     -26.799  17.376  15.273  1.00  1.24           C  
ATOM   2873  CG  LEU A 177     -27.562  18.094  14.181  1.00  1.24           C  
ATOM   2874  CD1 LEU A 177     -26.588  18.571  13.144  1.00  1.24           C  
ATOM   2875  CD2 LEU A 177     -28.583  17.145  13.602  1.00  1.24           C  
ATOM   2876  H   LEU A 177     -25.260  16.342  16.957  1.00  1.24           H  
ATOM   2877  HA  LEU A 177     -25.033  18.615  15.445  1.00  1.24           H  
ATOM   2878 1HB  LEU A 177     -26.253  16.562  14.800  1.00  1.24           H  
ATOM   2879 2HB  LEU A 177     -27.534  16.945  15.952  1.00  1.24           H  
ATOM   2880  HG  LEU A 177     -28.073  18.963  14.590  1.00  1.24           H  
ATOM   2881 1HD1 LEU A 177     -27.108  19.087  12.349  1.00  1.24           H  
ATOM   2882 2HD1 LEU A 177     -25.885  19.244  13.615  1.00  1.24           H  
ATOM   2883 3HD1 LEU A 177     -26.058  17.711  12.729  1.00  1.24           H  
ATOM   2884 1HD2 LEU A 177     -29.140  17.643  12.809  1.00  1.24           H  
ATOM   2885 2HD2 LEU A 177     -28.073  16.275  13.203  1.00  1.24           H  
ATOM   2886 3HD2 LEU A 177     -29.271  16.830  14.386  1.00  1.24           H  
ATOM   2887  N   GLU A 178     -27.341  19.073  17.770  1.00  1.46           N  
ATOM   2888  CA  GLU A 178     -28.151  20.104  18.395  1.00  1.46           C  
ATOM   2889  C   GLU A 178     -27.319  21.247  18.972  1.00  1.46           C  
ATOM   2890  O   GLU A 178     -27.709  22.409  18.873  1.00  1.46           O  
ATOM   2891  CB  GLU A 178     -29.007  19.490  19.498  1.00  1.46           C  
ATOM   2892  CG  GLU A 178     -30.116  18.573  18.989  1.00  1.46           C  
ATOM   2893  CD  GLU A 178     -30.903  17.912  20.100  1.00  1.46           C  
ATOM   2894  OE1 GLU A 178     -30.520  18.044  21.238  1.00  1.46           O  
ATOM   2895  OE2 GLU A 178     -31.889  17.275  19.804  1.00  1.46           O  
ATOM   2896  H   GLU A 178     -27.373  18.126  18.116  1.00  1.46           H  
ATOM   2897  HA  GLU A 178     -28.813  20.518  17.633  1.00  1.46           H  
ATOM   2898 1HB  GLU A 178     -28.370  18.911  20.168  1.00  1.46           H  
ATOM   2899 2HB  GLU A 178     -29.466  20.284  20.087  1.00  1.46           H  
ATOM   2900 1HG  GLU A 178     -30.800  19.158  18.375  1.00  1.46           H  
ATOM   2901 2HG  GLU A 178     -29.672  17.805  18.356  1.00  1.46           H  
ATOM   2902  N   GLU A 179     -26.158  20.936  19.561  1.00  1.74           N  
ATOM   2903  CA  GLU A 179     -25.344  21.987  20.163  1.00  1.74           C  
ATOM   2904  C   GLU A 179     -24.819  22.899  19.077  1.00  1.74           C  
ATOM   2905  O   GLU A 179     -24.657  24.105  19.269  1.00  1.74           O  
ATOM   2906  CB  GLU A 179     -24.176  21.412  20.974  1.00  1.74           C  
ATOM   2907  CG  GLU A 179     -24.591  20.672  22.246  1.00  1.74           C  
ATOM   2908  CD  GLU A 179     -23.419  20.178  23.072  1.00  1.74           C  
ATOM   2909  OE1 GLU A 179     -22.297  20.299  22.630  1.00  1.74           O  
ATOM   2910  OE2 GLU A 179     -23.651  19.670  24.143  1.00  1.74           O  
ATOM   2911  H   GLU A 179     -25.816  19.981  19.546  1.00  1.74           H  
ATOM   2912  HA  GLU A 179     -25.973  22.577  20.829  1.00  1.74           H  
ATOM   2913 1HB  GLU A 179     -23.613  20.711  20.349  1.00  1.74           H  
ATOM   2914 2HB  GLU A 179     -23.498  22.216  21.255  1.00  1.74           H  
ATOM   2915 1HG  GLU A 179     -25.204  21.332  22.857  1.00  1.74           H  
ATOM   2916 2HG  GLU A 179     -25.205  19.817  21.956  1.00  1.74           H  
ATOM   2917  N   VAL A 180     -24.544  22.303  17.927  1.00  2.02           N  
ATOM   2918  CA  VAL A 180     -24.006  23.039  16.805  1.00  2.02           C  
ATOM   2919  C   VAL A 180     -25.091  23.921  16.189  1.00  2.02           C  
ATOM   2920  O   VAL A 180     -24.868  25.098  15.900  1.00  2.02           O  
ATOM   2921  CB  VAL A 180     -23.458  22.074  15.758  1.00  2.02           C  
ATOM   2922  CG1 VAL A 180     -22.964  22.857  14.565  1.00  2.02           C  
ATOM   2923  CG2 VAL A 180     -22.409  21.233  16.388  1.00  2.02           C  
ATOM   2924  H   VAL A 180     -24.688  21.291  17.858  1.00  2.02           H  
ATOM   2925  HA  VAL A 180     -23.194  23.672  17.161  1.00  2.02           H  
ATOM   2926  HB  VAL A 180     -24.258  21.427  15.404  1.00  2.02           H  
ATOM   2927 1HG1 VAL A 180     -22.584  22.189  13.832  1.00  2.02           H  
ATOM   2928 2HG1 VAL A 180     -23.782  23.438  14.142  1.00  2.02           H  
ATOM   2929 3HG1 VAL A 180     -22.164  23.524  14.881  1.00  2.02           H  
ATOM   2930 1HG2 VAL A 180     -22.032  20.530  15.659  1.00  2.02           H  
ATOM   2931 2HG2 VAL A 180     -21.619  21.876  16.748  1.00  2.02           H  
ATOM   2932 3HG2 VAL A 180     -22.834  20.683  17.226  1.00  2.02           H  
ATOM   2933  N   ARG A 181     -26.299  23.363  16.037  1.00  2.21           N  
ATOM   2934  CA  ARG A 181     -27.429  24.086  15.455  1.00  2.21           C  
ATOM   2935  C   ARG A 181     -27.785  25.342  16.260  1.00  2.21           C  
ATOM   2936  O   ARG A 181     -28.188  26.358  15.687  1.00  2.21           O  
ATOM   2937  CB  ARG A 181     -28.639  23.177  15.342  1.00  2.21           C  
ATOM   2938  CG  ARG A 181     -28.514  22.050  14.292  1.00  2.21           C  
ATOM   2939  CD  ARG A 181     -28.702  22.554  12.905  1.00  2.21           C  
ATOM   2940  NE  ARG A 181     -28.586  21.488  11.909  1.00  2.21           N  
ATOM   2941  CZ  ARG A 181     -29.594  20.675  11.537  1.00  2.21           C  
ATOM   2942  NH1 ARG A 181     -30.783  20.795  12.090  1.00  2.21           N  
ATOM   2943  NH2 ARG A 181     -29.387  19.755  10.620  1.00  2.21           N  
ATOM   2944  H   ARG A 181     -26.424  22.386  16.302  1.00  2.21           H  
ATOM   2945  HA  ARG A 181     -27.151  24.383  14.447  1.00  2.21           H  
ATOM   2946 1HB  ARG A 181     -28.820  22.704  16.309  1.00  2.21           H  
ATOM   2947 2HB  ARG A 181     -29.518  23.768  15.096  1.00  2.21           H  
ATOM   2948 1HG  ARG A 181     -27.516  21.621  14.348  1.00  2.21           H  
ATOM   2949 2HG  ARG A 181     -29.253  21.273  14.491  1.00  2.21           H  
ATOM   2950 1HD  ARG A 181     -29.689  23.003  12.811  1.00  2.21           H  
ATOM   2951 2HD  ARG A 181     -27.941  23.303  12.691  1.00  2.21           H  
ATOM   2952  HE  ARG A 181     -27.688  21.355  11.457  1.00  2.21           H  
ATOM   2953 1HH1 ARG A 181     -30.942  21.500  12.796  1.00  2.21           H  
ATOM   2954 2HH1 ARG A 181     -31.534  20.183  11.809  1.00  2.21           H  
ATOM   2955 1HH2 ARG A 181     -28.456  19.665  10.177  1.00  2.21           H  
ATOM   2956 2HH2 ARG A 181     -30.135  19.145  10.337  1.00  2.21           H  
ATOM   2957  N   VAL A 182     -27.541  25.320  17.568  1.00  2.25           N  
ATOM   2958  CA  VAL A 182     -27.785  26.486  18.419  1.00  2.25           C  
ATOM   2959  C   VAL A 182     -27.019  27.725  17.950  1.00  2.25           C  
ATOM   2960  O   VAL A 182     -27.458  28.853  18.176  1.00  2.25           O  
ATOM   2961  CB  VAL A 182     -27.409  26.216  19.884  1.00  2.25           C  
ATOM   2962  CG1 VAL A 182     -27.435  27.518  20.665  1.00  2.25           C  
ATOM   2963  CG2 VAL A 182     -28.402  25.257  20.500  1.00  2.25           C  
ATOM   2964  H   VAL A 182     -27.237  24.444  17.999  1.00  2.25           H  
ATOM   2965  HA  VAL A 182     -28.851  26.708  18.382  1.00  2.25           H  
ATOM   2966  HB  VAL A 182     -26.405  25.801  19.929  1.00  2.25           H  
ATOM   2967 1HG1 VAL A 182     -27.165  27.324  21.702  1.00  2.25           H  
ATOM   2968 2HG1 VAL A 182     -26.720  28.216  20.229  1.00  2.25           H  
ATOM   2969 3HG1 VAL A 182     -28.436  27.946  20.624  1.00  2.25           H  
ATOM   2970 1HG2 VAL A 182     -28.131  25.069  21.538  1.00  2.25           H  
ATOM   2971 2HG2 VAL A 182     -29.398  25.692  20.455  1.00  2.25           H  
ATOM   2972 3HG2 VAL A 182     -28.396  24.340  19.962  1.00  2.25           H  
ATOM   2973  N   ALA A 183     -25.833  27.524  17.381  1.00  2.10           N  
ATOM   2974  CA  ALA A 183     -24.977  28.618  16.943  1.00  2.10           C  
ATOM   2975  C   ALA A 183     -25.366  29.209  15.577  1.00  2.10           C  
ATOM   2976  O   ALA A 183     -24.701  30.129  15.095  1.00  2.10           O  
ATOM   2977  CB  ALA A 183     -23.546  28.131  16.876  1.00  2.10           C  
ATOM   2978  H   ALA A 183     -25.526  26.571  17.180  1.00  2.10           H  
ATOM   2979  HA  ALA A 183     -25.054  29.410  17.683  1.00  2.10           H  
ATOM   2980 1HB  ALA A 183     -22.892  28.953  16.591  1.00  2.10           H  
ATOM   2981 2HB  ALA A 183     -23.248  27.747  17.851  1.00  2.10           H  
ATOM   2982 3HB  ALA A 183     -23.476  27.333  16.135  1.00  2.10           H  
ATOM   2983  N   THR A 184     -26.387  28.656  14.921  1.00  1.82           N  
ATOM   2984  CA  THR A 184     -26.770  29.128  13.594  1.00  1.82           C  
ATOM   2985  C   THR A 184     -27.627  30.394  13.635  1.00  1.82           C  
ATOM   2986  O   THR A 184     -28.083  30.823  14.695  1.00  1.82           O  
ATOM   2987  CB  THR A 184     -27.486  28.014  12.807  1.00  1.82           C  
ATOM   2988  OG1 THR A 184     -28.718  27.662  13.453  1.00  1.82           O  
ATOM   2989  CG2 THR A 184     -26.576  26.791  12.744  1.00  1.82           C  
ATOM   2990  H   THR A 184     -26.924  27.895  15.340  1.00  1.82           H  
ATOM   2991  HA  THR A 184     -25.857  29.372  13.051  1.00  1.82           H  
ATOM   2992  HB  THR A 184     -27.706  28.356  11.798  1.00  1.82           H  
ATOM   2993  HG1 THR A 184     -28.532  27.315  14.349  1.00  1.82           H  
ATOM   2994 1HG2 THR A 184     -27.072  25.993  12.193  1.00  1.82           H  
ATOM   2995 2HG2 THR A 184     -25.646  27.057  12.246  1.00  1.82           H  
ATOM   2996 3HG2 THR A 184     -26.355  26.457  13.754  1.00  1.82           H  
ATOM   2997  N   TYR A 185     -27.840  30.983  12.459  1.00  1.50           N  
ATOM   2998  CA  TYR A 185     -28.630  32.202  12.311  1.00  1.50           C  
ATOM   2999  C   TYR A 185     -29.973  31.924  11.643  1.00  1.50           C  
ATOM   3000  O   TYR A 185     -30.070  31.054  10.775  1.00  1.50           O  
ATOM   3001  CB  TYR A 185     -27.812  33.210  11.498  1.00  1.50           C  
ATOM   3002  CG  TYR A 185     -26.583  33.730  12.235  1.00  1.50           C  
ATOM   3003  CD1 TYR A 185     -25.449  32.945  12.328  1.00  1.50           C  
ATOM   3004  CD2 TYR A 185     -26.578  34.995  12.782  1.00  1.50           C  
ATOM   3005  CE1 TYR A 185     -24.335  33.416  12.991  1.00  1.50           C  
ATOM   3006  CE2 TYR A 185     -25.467  35.468  13.445  1.00  1.50           C  
ATOM   3007  CZ  TYR A 185     -24.349  34.682  13.553  1.00  1.50           C  
ATOM   3008  OH  TYR A 185     -23.233  35.148  14.208  1.00  1.50           O  
ATOM   3009  H   TYR A 185     -27.435  30.569  11.633  1.00  1.50           H  
ATOM   3010  HA  TYR A 185     -28.840  32.603  13.294  1.00  1.50           H  
ATOM   3011 1HB  TYR A 185     -27.492  32.761  10.556  1.00  1.50           H  
ATOM   3012 2HB  TYR A 185     -28.444  34.064  11.258  1.00  1.50           H  
ATOM   3013  HD1 TYR A 185     -25.436  31.950  11.887  1.00  1.50           H  
ATOM   3014  HD2 TYR A 185     -27.449  35.617  12.690  1.00  1.50           H  
ATOM   3015  HE1 TYR A 185     -23.444  32.791  13.071  1.00  1.50           H  
ATOM   3016  HE2 TYR A 185     -25.478  36.467  13.880  1.00  1.50           H  
ATOM   3017  HH  TYR A 185     -23.449  35.962  14.672  1.00  1.50           H  
ATOM   3018  N   THR A 186     -30.994  32.691  12.025  1.00  1.22           N  
ATOM   3019  CA  THR A 186     -32.331  32.554  11.442  1.00  1.22           C  
ATOM   3020  C   THR A 186     -32.625  33.666  10.451  1.00  1.22           C  
ATOM   3021  O   THR A 186     -32.420  34.836  10.761  1.00  1.22           O  
ATOM   3022  CB  THR A 186     -33.416  32.552  12.540  1.00  1.22           C  
ATOM   3023  OG1 THR A 186     -33.219  31.429  13.415  1.00  1.22           O  
ATOM   3024  CG2 THR A 186     -34.816  32.486  11.926  1.00  1.22           C  
ATOM   3025  H   THR A 186     -30.829  33.381  12.763  1.00  1.22           H  
ATOM   3026  HA  THR A 186     -32.382  31.604  10.908  1.00  1.22           H  
ATOM   3027  HB  THR A 186     -33.328  33.470  13.125  1.00  1.22           H  
ATOM   3028  HG1 THR A 186     -32.383  31.523  13.881  1.00  1.22           H  
ATOM   3029 1HG2 THR A 186     -35.561  32.493  12.719  1.00  1.22           H  
ATOM   3030 2HG2 THR A 186     -34.981  33.345  11.279  1.00  1.22           H  
ATOM   3031 3HG2 THR A 186     -34.916  31.573  11.343  1.00  1.22           H  
ATOM   3032  N   ARG A 187     -33.121  33.307   9.264  1.00  1.01           N  
ATOM   3033  CA  ARG A 187     -33.439  34.307   8.245  1.00  1.01           C  
ATOM   3034  C   ARG A 187     -34.742  35.030   8.545  1.00  1.01           C  
ATOM   3035  O   ARG A 187     -35.795  34.399   8.675  1.00  1.01           O  
ATOM   3036  CB  ARG A 187     -33.548  33.679   6.856  1.00  1.01           C  
ATOM   3037  CG  ARG A 187     -33.895  34.670   5.716  1.00  1.01           C  
ATOM   3038  CD  ARG A 187     -32.766  35.596   5.402  1.00  1.01           C  
ATOM   3039  NE  ARG A 187     -31.616  34.892   4.859  1.00  1.01           N  
ATOM   3040  CZ  ARG A 187     -31.397  34.617   3.559  1.00  1.01           C  
ATOM   3041  NH1 ARG A 187     -32.239  34.991   2.639  1.00  1.01           N  
ATOM   3042  NH2 ARG A 187     -30.311  33.956   3.233  1.00  1.01           N  
ATOM   3043  H   ARG A 187     -33.266  32.328   9.064  1.00  1.01           H  
ATOM   3044  HA  ARG A 187     -32.638  35.032   8.222  1.00  1.01           H  
ATOM   3045 1HB  ARG A 187     -32.594  33.211   6.599  1.00  1.01           H  
ATOM   3046 2HB  ARG A 187     -34.306  32.900   6.864  1.00  1.01           H  
ATOM   3047 1HG  ARG A 187     -34.135  34.110   4.812  1.00  1.01           H  
ATOM   3048 2HG  ARG A 187     -34.756  35.273   6.007  1.00  1.01           H  
ATOM   3049 1HD  ARG A 187     -33.085  36.342   4.676  1.00  1.01           H  
ATOM   3050 2HD  ARG A 187     -32.452  36.097   6.308  1.00  1.01           H  
ATOM   3051  HE  ARG A 187     -30.909  34.543   5.510  1.00  1.01           H  
ATOM   3052 1HH1 ARG A 187     -33.074  35.484   2.893  1.00  1.01           H  
ATOM   3053 2HH1 ARG A 187     -32.046  34.756   1.651  1.00  1.01           H  
ATOM   3054 1HH2 ARG A 187     -29.684  33.665   3.988  1.00  1.01           H  
ATOM   3055 2HH2 ARG A 187     -30.114  33.728   2.269  1.00  1.01           H  
ATOM   3056  N   LYS A 188     -34.652  36.350   8.659  1.00  0.88           N  
ATOM   3057  CA  LYS A 188     -35.797  37.200   8.960  1.00  0.88           C  
ATOM   3058  C   LYS A 188     -35.845  38.413   8.035  1.00  0.88           C  
ATOM   3059  O   LYS A 188     -34.810  38.876   7.556  1.00  0.88           O  
ATOM   3060  CB  LYS A 188     -35.756  37.653  10.424  1.00  0.88           C  
ATOM   3061  CG  LYS A 188     -35.866  36.507  11.442  1.00  0.88           C  
ATOM   3062  CD  LYS A 188     -35.972  36.991  12.890  1.00  0.88           C  
ATOM   3063  CE  LYS A 188     -36.124  35.786  13.831  1.00  0.88           C  
ATOM   3064  NZ  LYS A 188     -36.290  36.173  15.271  1.00  0.88           N  
ATOM   3065  H   LYS A 188     -33.727  36.769   8.553  1.00  0.88           H  
ATOM   3066  HA  LYS A 188     -36.709  36.624   8.799  1.00  0.88           H  
ATOM   3067 1HB  LYS A 188     -34.832  38.186  10.603  1.00  0.88           H  
ATOM   3068 2HB  LYS A 188     -36.566  38.355  10.609  1.00  0.88           H  
ATOM   3069 1HG  LYS A 188     -36.739  35.897  11.203  1.00  0.88           H  
ATOM   3070 2HG  LYS A 188     -34.977  35.878  11.363  1.00  0.88           H  
ATOM   3071 1HD  LYS A 188     -35.084  37.556  13.166  1.00  0.88           H  
ATOM   3072 2HD  LYS A 188     -36.840  37.646  13.003  1.00  0.88           H  
ATOM   3073 1HE  LYS A 188     -36.998  35.220  13.519  1.00  0.88           H  
ATOM   3074 2HE  LYS A 188     -35.241  35.153  13.737  1.00  0.88           H  
ATOM   3075 1HZ  LYS A 188     -36.391  35.363  15.845  1.00  0.88           H  
ATOM   3076 2HZ  LYS A 188     -35.479  36.693  15.613  1.00  0.88           H  
ATOM   3077 3HZ  LYS A 188     -37.100  36.759  15.401  1.00  0.88           H  
ATOM   3078  N   LYS A 189     -37.045  38.935   7.794  1.00  0.82           N  
ATOM   3079  CA  LYS A 189     -37.194  40.186   7.050  1.00  0.82           C  
ATOM   3080  C   LYS A 189     -37.035  41.301   8.068  1.00  0.82           C  
ATOM   3081  O   LYS A 189     -37.189  41.054   9.262  1.00  0.82           O  
ATOM   3082  CB  LYS A 189     -38.533  40.239   6.312  1.00  0.82           C  
ATOM   3083  CG  LYS A 189     -38.671  39.175   5.216  1.00  0.82           C  
ATOM   3084  CD  LYS A 189     -40.001  39.275   4.474  1.00  0.82           C  
ATOM   3085  CE  LYS A 189     -40.117  38.199   3.400  1.00  0.82           C  
ATOM   3086  NZ  LYS A 189     -41.414  38.274   2.671  1.00  0.82           N  
ATOM   3087  H   LYS A 189     -37.877  38.486   8.169  1.00  0.82           H  
ATOM   3088  HA  LYS A 189     -36.389  40.283   6.317  1.00  0.82           H  
ATOM   3089 1HB  LYS A 189     -39.353  40.109   7.027  1.00  0.82           H  
ATOM   3090 2HB  LYS A 189     -38.649  41.224   5.848  1.00  0.82           H  
ATOM   3091 1HG  LYS A 189     -37.857  39.301   4.499  1.00  0.82           H  
ATOM   3092 2HG  LYS A 189     -38.586  38.185   5.663  1.00  0.82           H  
ATOM   3093 1HD  LYS A 189     -40.826  39.178   5.182  1.00  0.82           H  
ATOM   3094 2HD  LYS A 189     -40.067  40.246   3.993  1.00  0.82           H  
ATOM   3095 1HE  LYS A 189     -39.304  38.322   2.687  1.00  0.82           H  
ATOM   3096 2HE  LYS A 189     -40.033  37.218   3.868  1.00  0.82           H  
ATOM   3097 1HZ  LYS A 189     -41.449  37.548   1.970  1.00  0.82           H  
ATOM   3098 2HZ  LYS A 189     -42.176  38.149   3.321  1.00  0.82           H  
ATOM   3099 3HZ  LYS A 189     -41.498  39.176   2.224  1.00  0.82           H  
ATOM   3100  N   ILE A 190     -36.759  42.516   7.645  1.00  0.81           N  
ATOM   3101  CA  ILE A 190     -36.531  43.583   8.613  1.00  0.81           C  
ATOM   3102  C   ILE A 190     -37.703  43.825   9.558  1.00  0.81           C  
ATOM   3103  O   ILE A 190     -37.500  43.960  10.765  1.00  0.81           O  
ATOM   3104  CB  ILE A 190     -36.112  44.884   7.937  1.00  0.81           C  
ATOM   3105  CG1 ILE A 190     -34.720  44.729   7.320  1.00  0.81           C  
ATOM   3106  CG2 ILE A 190     -36.108  45.986   8.952  1.00  0.81           C  
ATOM   3107  CD1 ILE A 190     -34.335  45.861   6.388  1.00  0.81           C  
ATOM   3108  H   ILE A 190     -36.668  42.699   6.643  1.00  0.81           H  
ATOM   3109  HA  ILE A 190     -35.689  43.280   9.227  1.00  0.81           H  
ATOM   3110  HB  ILE A 190     -36.810  45.126   7.124  1.00  0.81           H  
ATOM   3111 1HG1 ILE A 190     -33.990  44.671   8.118  1.00  0.81           H  
ATOM   3112 2HG1 ILE A 190     -34.694  43.798   6.752  1.00  0.81           H  
ATOM   3113 1HG2 ILE A 190     -35.804  46.894   8.477  1.00  0.81           H  
ATOM   3114 2HG2 ILE A 190     -37.105  46.108   9.368  1.00  0.81           H  
ATOM   3115 3HG2 ILE A 190     -35.415  45.737   9.745  1.00  0.81           H  
ATOM   3116 1HD1 ILE A 190     -33.342  45.683   5.974  1.00  0.81           H  
ATOM   3117 2HD1 ILE A 190     -35.054  45.916   5.586  1.00  0.81           H  
ATOM   3118 3HD1 ILE A 190     -34.341  46.799   6.928  1.00  0.81           H  
ATOM   3119  N   LYS A 191     -38.937  43.836   9.047  1.00  0.85           N  
ATOM   3120  CA  LYS A 191     -40.102  44.032   9.918  1.00  0.85           C  
ATOM   3121  C   LYS A 191     -40.235  42.976  11.035  1.00  0.85           C  
ATOM   3122  O   LYS A 191     -40.974  43.192  11.997  1.00  0.85           O  
ATOM   3123  CB  LYS A 191     -41.409  44.010   9.122  1.00  0.85           C  
ATOM   3124  CG  LYS A 191     -41.790  42.615   8.562  1.00  0.85           C  
ATOM   3125  CD  LYS A 191     -43.130  42.620   7.818  1.00  0.85           C  
ATOM   3126  CE  LYS A 191     -43.475  41.229   7.250  1.00  0.85           C  
ATOM   3127  NZ  LYS A 191     -43.820  40.220   8.327  1.00  0.85           N  
ATOM   3128  H   LYS A 191     -39.071  43.754   8.037  1.00  0.85           H  
ATOM   3129  HA  LYS A 191     -40.002  45.007  10.394  1.00  0.85           H  
ATOM   3130 1HB  LYS A 191     -42.223  44.338   9.764  1.00  0.85           H  
ATOM   3131 2HB  LYS A 191     -41.342  44.717   8.300  1.00  0.85           H  
ATOM   3132 1HG  LYS A 191     -41.003  42.257   7.896  1.00  0.85           H  
ATOM   3133 2HG  LYS A 191     -41.878  41.917   9.387  1.00  0.85           H  
ATOM   3134 1HD  LYS A 191     -43.915  42.907   8.517  1.00  0.85           H  
ATOM   3135 2HD  LYS A 191     -43.119  43.339   7.012  1.00  0.85           H  
ATOM   3136 1HE  LYS A 191     -44.324  41.329   6.578  1.00  0.85           H  
ATOM   3137 2HE  LYS A 191     -42.617  40.858   6.685  1.00  0.85           H  
ATOM   3138 1HZ  LYS A 191     -44.036  39.336   7.903  1.00  0.85           H  
ATOM   3139 2HZ  LYS A 191     -43.032  40.071   8.986  1.00  0.85           H  
ATOM   3140 3HZ  LYS A 191     -44.613  40.540   8.850  1.00  0.85           H  
ATOM   3141  N   ASP A 192     -39.571  41.821  10.888  1.00  0.93           N  
ATOM   3142  CA  ASP A 192     -39.670  40.726  11.841  1.00  0.93           C  
ATOM   3143  C   ASP A 192     -38.523  40.735  12.857  1.00  0.93           C  
ATOM   3144  O   ASP A 192     -38.420  39.817  13.673  1.00  0.93           O  
ATOM   3145  CB  ASP A 192     -39.617  39.393  11.092  1.00  0.93           C  
ATOM   3146  CG  ASP A 192     -40.770  39.156  10.100  1.00  0.93           C  
ATOM   3147  OD1 ASP A 192     -41.872  39.649  10.289  1.00  0.93           O  
ATOM   3148  OD2 ASP A 192     -40.514  38.489   9.123  1.00  0.93           O  
ATOM   3149  H   ASP A 192     -38.928  41.701  10.110  1.00  0.93           H  
ATOM   3150  HA  ASP A 192     -40.613  40.813  12.379  1.00  0.93           H  
ATOM   3151 1HB  ASP A 192     -38.683  39.355  10.537  1.00  0.93           H  
ATOM   3152 2HB  ASP A 192     -39.597  38.575  11.811  1.00  0.93           H  
ATOM   3153  N   ILE A 193     -37.654  41.747  12.799  1.00  1.05           N  
ATOM   3154  CA  ILE A 193     -36.502  41.797  13.698  1.00  1.05           C  
ATOM   3155  C   ILE A 193     -36.725  42.696  14.913  1.00  1.05           C  
ATOM   3156  O   ILE A 193     -36.993  43.894  14.784  1.00  1.05           O  
ATOM   3157  CB  ILE A 193     -35.251  42.222  12.914  1.00  1.05           C  
ATOM   3158  CG1 ILE A 193     -34.977  41.198  11.851  1.00  1.05           C  
ATOM   3159  CG2 ILE A 193     -34.129  42.376  13.776  1.00  1.05           C  
ATOM   3160  CD1 ILE A 193     -33.854  41.551  10.909  1.00  1.05           C  
ATOM   3161  H   ILE A 193     -37.772  42.493  12.110  1.00  1.05           H  
ATOM   3162  HA  ILE A 193     -36.320  40.788  14.072  1.00  1.05           H  
ATOM   3163  HB  ILE A 193     -35.452  43.169  12.406  1.00  1.05           H  
ATOM   3164 1HG1 ILE A 193     -34.772  40.254  12.330  1.00  1.05           H  
ATOM   3165 2HG1 ILE A 193     -35.875  41.086  11.267  1.00  1.05           H  
ATOM   3166 1HG2 ILE A 193     -33.254  42.677  13.206  1.00  1.05           H  
ATOM   3167 2HG2 ILE A 193     -34.365  43.138  14.519  1.00  1.05           H  
ATOM   3168 3HG2 ILE A 193     -33.953  41.422  14.257  1.00  1.05           H  
ATOM   3169 1HD1 ILE A 193     -33.762  40.752  10.172  1.00  1.05           H  
ATOM   3170 2HD1 ILE A 193     -34.057  42.481  10.412  1.00  1.05           H  
ATOM   3171 3HD1 ILE A 193     -32.925  41.645  11.469  1.00  1.05           H  
ATOM   3172  N   GLU A 194     -36.625  42.093  16.101  1.00  1.20           N  
ATOM   3173  CA  GLU A 194     -36.910  42.777  17.362  1.00  1.20           C  
ATOM   3174  C   GLU A 194     -35.706  42.903  18.288  1.00  1.20           C  
ATOM   3175  O   GLU A 194     -34.715  42.199  18.153  1.00  1.20           O  
ATOM   3176  CB  GLU A 194     -38.044  42.060  18.108  1.00  1.20           C  
ATOM   3177  CG  GLU A 194     -39.385  42.043  17.356  1.00  1.20           C  
ATOM   3178  CD  GLU A 194     -40.513  41.384  18.139  1.00  1.20           C  
ATOM   3179  OE1 GLU A 194     -40.269  40.925  19.231  1.00  1.20           O  
ATOM   3180  OE2 GLU A 194     -41.617  41.351  17.642  1.00  1.20           O  
ATOM   3181  H   GLU A 194     -36.369  41.096  16.136  1.00  1.20           H  
ATOM   3182  HA  GLU A 194     -37.249  43.785  17.125  1.00  1.20           H  
ATOM   3183 1HB  GLU A 194     -37.751  41.023  18.289  1.00  1.20           H  
ATOM   3184 2HB  GLU A 194     -38.204  42.529  19.077  1.00  1.20           H  
ATOM   3185 1HG  GLU A 194     -39.668  43.068  17.120  1.00  1.20           H  
ATOM   3186 2HG  GLU A 194     -39.248  41.510  16.413  1.00  1.20           H  
ATOM   3187  N   ALA A 195     -35.850  43.731  19.313  1.00  1.33           N  
ATOM   3188  CA  ALA A 195     -34.811  43.929  20.322  1.00  1.33           C  
ATOM   3189  C   ALA A 195     -34.397  42.631  21.025  1.00  1.33           C  
ATOM   3190  O   ALA A 195     -33.266  42.499  21.489  1.00  1.33           O  
ATOM   3191  CB  ALA A 195     -35.299  44.908  21.362  1.00  1.33           C  
ATOM   3192  H   ALA A 195     -36.698  44.273  19.379  1.00  1.33           H  
ATOM   3193  HA  ALA A 195     -33.942  44.336  19.825  1.00  1.33           H  
ATOM   3194 1HB  ALA A 195     -34.514  45.076  22.096  1.00  1.33           H  
ATOM   3195 2HB  ALA A 195     -35.556  45.854  20.888  1.00  1.33           H  
ATOM   3196 3HB  ALA A 195     -36.173  44.505  21.864  1.00  1.33           H  
ATOM   3197  N   GLY A 196     -35.322  41.674  21.135  1.00  1.40           N  
ATOM   3198  CA  GLY A 196     -35.040  40.414  21.818  1.00  1.40           C  
ATOM   3199  C   GLY A 196     -34.277  39.395  20.954  1.00  1.40           C  
ATOM   3200  O   GLY A 196     -33.947  38.305  21.427  1.00  1.40           O  
ATOM   3201  H   GLY A 196     -36.233  41.824  20.728  1.00  1.40           H  
ATOM   3202 1HA  GLY A 196     -34.466  40.621  22.721  1.00  1.40           H  
ATOM   3203 2HA  GLY A 196     -35.981  39.973  22.143  1.00  1.40           H  
ATOM   3204  N   ASP A 197     -34.020  39.728  19.692  1.00  1.40           N  
ATOM   3205  CA  ASP A 197     -33.312  38.839  18.779  1.00  1.40           C  
ATOM   3206  C   ASP A 197     -31.786  38.918  18.897  1.00  1.40           C  
ATOM   3207  O   ASP A 197     -31.212  39.973  19.198  1.00  1.40           O  
ATOM   3208  CB  ASP A 197     -33.739  39.135  17.339  1.00  1.40           C  
ATOM   3209  CG  ASP A 197     -35.125  38.594  16.961  1.00  1.40           C  
ATOM   3210  OD1 ASP A 197     -35.373  37.418  17.204  1.00  1.40           O  
ATOM   3211  OD2 ASP A 197     -35.940  39.320  16.425  1.00  1.40           O  
ATOM   3212  H   ASP A 197     -34.302  40.643  19.339  1.00  1.40           H  
ATOM   3213  HA  ASP A 197     -33.609  37.818  19.013  1.00  1.40           H  
ATOM   3214 1HB  ASP A 197     -33.741  40.198  17.186  1.00  1.40           H  
ATOM   3215 2HB  ASP A 197     -32.999  38.727  16.681  1.00  1.40           H  
ATOM   3216  N   ARG A 198     -31.121  37.793  18.633  1.00  1.31           N  
ATOM   3217  CA  ARG A 198     -29.668  37.806  18.584  1.00  1.31           C  
ATOM   3218  C   ARG A 198     -29.165  37.305  17.236  1.00  1.31           C  
ATOM   3219  O   ARG A 198     -28.889  38.111  16.351  1.00  1.31           O  
ATOM   3220  CB  ARG A 198     -29.074  36.952  19.703  1.00  1.31           C  
ATOM   3221  CG  ARG A 198     -27.551  36.966  19.779  1.00  1.31           C  
ATOM   3222  CD  ARG A 198     -27.006  36.040  20.812  1.00  1.31           C  
ATOM   3223  NE  ARG A 198     -27.287  34.641  20.496  1.00  1.31           N  
ATOM   3224  CZ  ARG A 198     -27.066  33.606  21.331  1.00  1.31           C  
ATOM   3225  NH1 ARG A 198     -26.549  33.824  22.520  1.00  1.31           N  
ATOM   3226  NH2 ARG A 198     -27.367  32.370  20.961  1.00  1.31           N  
ATOM   3227  H   ARG A 198     -31.632  36.943  18.434  1.00  1.31           H  
ATOM   3228  HA  ARG A 198     -29.318  38.830  18.717  1.00  1.31           H  
ATOM   3229 1HB  ARG A 198     -29.447  37.315  20.660  1.00  1.31           H  
ATOM   3230 2HB  ARG A 198     -29.396  35.920  19.604  1.00  1.31           H  
ATOM   3231 1HG  ARG A 198     -27.145  36.679  18.830  1.00  1.31           H  
ATOM   3232 2HG  ARG A 198     -27.213  37.974  20.016  1.00  1.31           H  
ATOM   3233 1HD  ARG A 198     -25.924  36.163  20.862  1.00  1.31           H  
ATOM   3234 2HD  ARG A 198     -27.445  36.268  21.781  1.00  1.31           H  
ATOM   3235  HE  ARG A 198     -27.673  34.436  19.586  1.00  1.31           H  
ATOM   3236 1HH1 ARG A 198     -26.317  34.765  22.805  1.00  1.31           H  
ATOM   3237 2HH1 ARG A 198     -26.383  33.051  23.148  1.00  1.31           H  
ATOM   3238 1HH2 ARG A 198     -27.778  32.192  20.053  1.00  1.31           H  
ATOM   3239 2HH2 ARG A 198     -27.199  31.601  21.591  1.00  1.31           H  
ATOM   3240  N   PHE A 199     -29.157  35.984  17.020  1.00  1.18           N  
ATOM   3241  CA  PHE A 199     -28.587  35.440  15.782  1.00  1.18           C  
ATOM   3242  C   PHE A 199     -29.511  35.470  14.591  1.00  1.18           C  
ATOM   3243  O   PHE A 199     -30.209  34.492  14.287  1.00  1.18           O  
ATOM   3244  CB  PHE A 199     -28.059  34.018  15.965  1.00  1.18           C  
ATOM   3245  CG  PHE A 199     -26.803  33.912  16.732  1.00  1.18           C  
ATOM   3246  CD1 PHE A 199     -26.007  35.019  16.944  1.00  1.18           C  
ATOM   3247  CD2 PHE A 199     -26.386  32.690  17.215  1.00  1.18           C  
ATOM   3248  CE1 PHE A 199     -24.827  34.910  17.640  1.00  1.18           C  
ATOM   3249  CE2 PHE A 199     -25.206  32.577  17.911  1.00  1.18           C  
ATOM   3250  CZ  PHE A 199     -24.426  33.689  18.125  1.00  1.18           C  
ATOM   3251  H   PHE A 199     -29.472  35.351  17.735  1.00  1.18           H  
ATOM   3252  HA  PHE A 199     -27.727  36.063  15.524  1.00  1.18           H  
ATOM   3253 1HB  PHE A 199     -28.810  33.401  16.453  1.00  1.18           H  
ATOM   3254 2HB  PHE A 199     -27.873  33.582  15.005  1.00  1.18           H  
ATOM   3255  HD1 PHE A 199     -26.319  35.991  16.551  1.00  1.18           H  
ATOM   3256  HD2 PHE A 199     -27.004  31.800  17.034  1.00  1.18           H  
ATOM   3257  HE1 PHE A 199     -24.209  35.793  17.803  1.00  1.18           H  
ATOM   3258  HE2 PHE A 199     -24.887  31.613  18.287  1.00  1.18           H  
ATOM   3259  HZ  PHE A 199     -23.490  33.601  18.674  1.00  1.18           H  
ATOM   3260  N   VAL A 200     -29.516  36.620  13.941  1.00  1.05           N  
ATOM   3261  CA  VAL A 200     -30.387  36.848  12.805  1.00  1.05           C  
ATOM   3262  C   VAL A 200     -29.657  37.151  11.519  1.00  1.05           C  
ATOM   3263  O   VAL A 200     -28.672  37.899  11.485  1.00  1.05           O  
ATOM   3264  CB  VAL A 200     -31.366  37.983  13.082  1.00  1.05           C  
ATOM   3265  CG1 VAL A 200     -32.216  38.279  11.860  1.00  1.05           C  
ATOM   3266  CG2 VAL A 200     -32.250  37.586  14.233  1.00  1.05           C  
ATOM   3267  H   VAL A 200     -28.900  37.371  14.291  1.00  1.05           H  
ATOM   3268  HA  VAL A 200     -30.974  35.945  12.645  1.00  1.05           H  
ATOM   3269  HB  VAL A 200     -30.820  38.872  13.313  1.00  1.05           H  
ATOM   3270 1HG1 VAL A 200     -32.890  39.070  12.094  1.00  1.05           H  
ATOM   3271 2HG1 VAL A 200     -31.596  38.589  11.028  1.00  1.05           H  
ATOM   3272 3HG1 VAL A 200     -32.778  37.385  11.583  1.00  1.05           H  
ATOM   3273 1HG2 VAL A 200     -32.953  38.384  14.428  1.00  1.05           H  
ATOM   3274 2HG2 VAL A 200     -32.793  36.681  13.970  1.00  1.05           H  
ATOM   3275 3HG2 VAL A 200     -31.640  37.403  15.119  1.00  1.05           H  
ATOM   3276  N   GLU A 201     -30.123  36.502  10.466  1.00  0.93           N  
ATOM   3277  CA  GLU A 201     -29.630  36.739   9.131  1.00  0.93           C  
ATOM   3278  C   GLU A 201     -30.690  37.599   8.427  1.00  0.93           C  
ATOM   3279  O   GLU A 201     -31.868  37.239   8.414  1.00  0.93           O  
ATOM   3280  CB  GLU A 201     -29.375  35.418   8.401  1.00  0.93           C  
ATOM   3281  CG  GLU A 201     -28.783  35.556   7.037  1.00  0.93           C  
ATOM   3282  CD  GLU A 201     -28.488  34.215   6.365  1.00  0.93           C  
ATOM   3283  OE1 GLU A 201     -29.403  33.601   5.898  1.00  0.93           O  
ATOM   3284  OE2 GLU A 201     -27.348  33.826   6.312  1.00  0.93           O  
ATOM   3285  H   GLU A 201     -30.910  35.872  10.597  1.00  0.93           H  
ATOM   3286  HA  GLU A 201     -28.704  37.289   9.185  1.00  0.93           H  
ATOM   3287 1HB  GLU A 201     -28.699  34.807   8.987  1.00  0.93           H  
ATOM   3288 2HB  GLU A 201     -30.304  34.867   8.309  1.00  0.93           H  
ATOM   3289 1HG  GLU A 201     -29.479  36.119   6.419  1.00  0.93           H  
ATOM   3290 2HG  GLU A 201     -27.868  36.136   7.121  1.00  0.93           H  
ATOM   3291  N   VAL A 202     -30.302  38.744   7.890  1.00  0.84           N  
ATOM   3292  CA  VAL A 202     -31.274  39.617   7.238  1.00  0.84           C  
ATOM   3293  C   VAL A 202     -30.831  39.898   5.817  1.00  0.84           C  
ATOM   3294  O   VAL A 202     -29.649  40.071   5.551  1.00  0.84           O  
ATOM   3295  CB  VAL A 202     -31.441  40.938   8.044  1.00  0.84           C  
ATOM   3296  CG1 VAL A 202     -30.139  41.689   8.118  1.00  0.84           C  
ATOM   3297  CG2 VAL A 202     -32.527  41.822   7.429  1.00  0.84           C  
ATOM   3298  H   VAL A 202     -29.324  39.010   7.953  1.00  0.84           H  
ATOM   3299  HA  VAL A 202     -32.241  39.114   7.205  1.00  0.84           H  
ATOM   3300  HB  VAL A 202     -31.715  40.679   9.059  1.00  0.84           H  
ATOM   3301 1HG1 VAL A 202     -30.270  42.593   8.713  1.00  0.84           H  
ATOM   3302 2HG1 VAL A 202     -29.384  41.052   8.585  1.00  0.84           H  
ATOM   3303 3HG1 VAL A 202     -29.829  41.961   7.109  1.00  0.84           H  
ATOM   3304 1HG2 VAL A 202     -32.633  42.716   8.032  1.00  0.84           H  
ATOM   3305 2HG2 VAL A 202     -32.259  42.105   6.414  1.00  0.84           H  
ATOM   3306 3HG2 VAL A 202     -33.479  41.277   7.415  1.00  0.84           H  
ATOM   3307  N   ARG A 203     -31.765  39.904   4.888  1.00  0.78           N  
ATOM   3308  CA  ARG A 203     -31.416  40.182   3.499  1.00  0.78           C  
ATOM   3309  C   ARG A 203     -32.042  41.477   3.051  1.00  0.78           C  
ATOM   3310  O   ARG A 203     -33.235  41.673   3.240  1.00  0.78           O  
ATOM   3311  CB  ARG A 203     -31.881  39.055   2.586  1.00  0.78           C  
ATOM   3312  CG  ARG A 203     -31.635  39.279   1.104  1.00  0.78           C  
ATOM   3313  CD  ARG A 203     -31.954  38.050   0.286  1.00  0.78           C  
ATOM   3314  NE  ARG A 203     -33.353  37.646   0.416  1.00  0.78           N  
ATOM   3315  CZ  ARG A 203     -34.383  38.059  -0.364  1.00  0.78           C  
ATOM   3316  NH1 ARG A 203     -34.209  38.902  -1.366  1.00  0.78           N  
ATOM   3317  NH2 ARG A 203     -35.601  37.605  -0.109  1.00  0.78           N  
ATOM   3318  H   ARG A 203     -32.730  39.742   5.150  1.00  0.78           H  
ATOM   3319  HA  ARG A 203     -30.336  40.279   3.412  1.00  0.78           H  
ATOM   3320 1HB  ARG A 203     -31.369  38.132   2.864  1.00  0.78           H  
ATOM   3321 2HB  ARG A 203     -32.949  38.894   2.724  1.00  0.78           H  
ATOM   3322 1HG  ARG A 203     -32.251  40.102   0.739  1.00  0.78           H  
ATOM   3323 2HG  ARG A 203     -30.587  39.533   0.973  1.00  0.78           H  
ATOM   3324 1HD  ARG A 203     -31.771  38.262  -0.764  1.00  0.78           H  
ATOM   3325 2HD  ARG A 203     -31.324  37.215   0.599  1.00  0.78           H  
ATOM   3326  HE  ARG A 203     -33.572  36.998   1.152  1.00  0.78           H  
ATOM   3327 1HH1 ARG A 203     -33.284  39.286  -1.597  1.00  0.78           H  
ATOM   3328 2HH1 ARG A 203     -34.997  39.189  -1.922  1.00  0.78           H  
ATOM   3329 1HH2 ARG A 203     -35.745  36.973   0.664  1.00  0.78           H  
ATOM   3330 2HH2 ARG A 203     -36.378  37.902  -0.677  1.00  0.78           H  
ATOM   3331  N   GLY A 204     -31.251  42.343   2.429  1.00  0.74           N  
ATOM   3332  CA  GLY A 204     -31.780  43.612   1.928  1.00  0.74           C  
ATOM   3333  C   GLY A 204     -30.706  44.433   1.244  1.00  0.74           C  
ATOM   3334  O   GLY A 204     -29.534  44.049   1.224  1.00  0.74           O  
ATOM   3335  H   GLY A 204     -30.257  42.120   2.331  1.00  0.74           H  
ATOM   3336 1HA  GLY A 204     -32.593  43.417   1.228  1.00  0.74           H  
ATOM   3337 2HA  GLY A 204     -32.198  44.183   2.757  1.00  0.74           H  
ATOM   3338  N   THR A 205     -31.093  45.554   0.661  1.00  0.73           N  
ATOM   3339  CA  THR A 205     -30.109  46.356  -0.035  1.00  0.73           C  
ATOM   3340  C   THR A 205     -29.501  47.403   0.846  1.00  0.73           C  
ATOM   3341  O   THR A 205     -30.122  47.840   1.810  1.00  0.73           O  
ATOM   3342  CB  THR A 205     -30.747  47.028  -1.262  1.00  0.73           C  
ATOM   3343  OG1 THR A 205     -31.840  47.875  -0.839  1.00  0.73           O  
ATOM   3344  CG2 THR A 205     -31.243  45.992  -2.234  1.00  0.73           C  
ATOM   3345  H   THR A 205     -32.064  45.865   0.701  1.00  0.73           H  
ATOM   3346  HA  THR A 205     -29.310  45.715  -0.365  1.00  0.73           H  
ATOM   3347  HB  THR A 205     -29.997  47.649  -1.758  1.00  0.73           H  
ATOM   3348  HG1 THR A 205     -32.522  47.342  -0.371  1.00  0.73           H  
ATOM   3349 1HG2 THR A 205     -31.682  46.486  -3.098  1.00  0.73           H  
ATOM   3350 2HG2 THR A 205     -30.413  45.386  -2.556  1.00  0.73           H  
ATOM   3351 3HG2 THR A 205     -31.991  45.363  -1.755  1.00  0.73           H  
ATOM   3352  N   ILE A 206     -28.326  47.884   0.476  1.00  0.74           N  
ATOM   3353  CA  ILE A 206     -27.809  49.022   1.215  1.00  0.74           C  
ATOM   3354  C   ILE A 206     -28.499  50.264   0.706  1.00  0.74           C  
ATOM   3355  O   ILE A 206     -28.442  50.577  -0.484  1.00  0.74           O  
ATOM   3356  CB  ILE A 206     -26.299  49.193   1.064  1.00  0.74           C  
ATOM   3357  CG1 ILE A 206     -25.585  48.008   1.606  1.00  0.74           C  
ATOM   3358  CG2 ILE A 206     -25.841  50.498   1.742  1.00  0.74           C  
ATOM   3359  CD1 ILE A 206     -24.169  48.078   1.251  1.00  0.74           C  
ATOM   3360  H   ILE A 206     -27.814  47.436  -0.289  1.00  0.74           H  
ATOM   3361  HA  ILE A 206     -28.045  48.911   2.270  1.00  0.74           H  
ATOM   3362  HB  ILE A 206     -26.053  49.238   0.004  1.00  0.74           H  
ATOM   3363 1HG1 ILE A 206     -25.698  47.964   2.684  1.00  0.74           H  
ATOM   3364 2HG1 ILE A 206     -26.013  47.099   1.167  1.00  0.74           H  
ATOM   3365 1HG2 ILE A 206     -24.770  50.623   1.609  1.00  0.74           H  
ATOM   3366 2HG2 ILE A 206     -26.357  51.347   1.297  1.00  0.74           H  
ATOM   3367 3HG2 ILE A 206     -26.078  50.456   2.804  1.00  0.74           H  
ATOM   3368 1HD1 ILE A 206     -23.591  47.248   1.572  1.00  0.74           H  
ATOM   3369 2HD1 ILE A 206     -24.134  48.126   0.185  1.00  0.74           H  
ATOM   3370 3HD1 ILE A 206     -23.757  48.973   1.693  1.00  0.74           H  
ATOM   3371  N   ALA A 207     -29.178  50.958   1.600  1.00  0.77           N  
ATOM   3372  CA  ALA A 207     -29.907  52.158   1.235  1.00  0.77           C  
ATOM   3373  C   ALA A 207     -29.061  53.393   1.446  1.00  0.77           C  
ATOM   3374  O   ALA A 207     -29.115  54.349   0.670  1.00  0.77           O  
ATOM   3375  CB  ALA A 207     -31.167  52.262   2.065  1.00  0.77           C  
ATOM   3376  H   ALA A 207     -29.182  50.640   2.566  1.00  0.77           H  
ATOM   3377  HA  ALA A 207     -30.167  52.095   0.179  1.00  0.77           H  
ATOM   3378 1HB  ALA A 207     -31.723  53.152   1.778  1.00  0.77           H  
ATOM   3379 2HB  ALA A 207     -31.769  51.384   1.891  1.00  0.77           H  
ATOM   3380 3HB  ALA A 207     -30.903  52.320   3.122  1.00  0.77           H  
ATOM   3381  N   LYS A 208     -28.300  53.370   2.531  1.00  0.80           N  
ATOM   3382  CA  LYS A 208     -27.529  54.534   2.931  1.00  0.80           C  
ATOM   3383  C   LYS A 208     -26.240  54.190   3.648  1.00  0.80           C  
ATOM   3384  O   LYS A 208     -26.217  53.347   4.540  1.00  0.80           O  
ATOM   3385  CB  LYS A 208     -28.409  55.430   3.816  1.00  0.80           C  
ATOM   3386  CG  LYS A 208     -27.734  56.666   4.406  1.00  0.80           C  
ATOM   3387  CD  LYS A 208     -27.436  57.729   3.375  1.00  0.80           C  
ATOM   3388  CE  LYS A 208     -26.844  58.967   4.046  1.00  0.80           C  
ATOM   3389  NZ  LYS A 208     -26.462  60.011   3.056  1.00  0.80           N  
ATOM   3390  H   LYS A 208     -28.304  52.527   3.106  1.00  0.80           H  
ATOM   3391  HA  LYS A 208     -27.260  55.089   2.030  1.00  0.80           H  
ATOM   3392 1HB  LYS A 208     -29.269  55.771   3.238  1.00  0.80           H  
ATOM   3393 2HB  LYS A 208     -28.792  54.842   4.652  1.00  0.80           H  
ATOM   3394 1HG  LYS A 208     -28.409  57.105   5.128  1.00  0.80           H  
ATOM   3395 2HG  LYS A 208     -26.818  56.387   4.922  1.00  0.80           H  
ATOM   3396 1HD  LYS A 208     -26.717  57.343   2.652  1.00  0.80           H  
ATOM   3397 2HD  LYS A 208     -28.349  58.002   2.850  1.00  0.80           H  
ATOM   3398 1HE  LYS A 208     -27.579  59.382   4.733  1.00  0.80           H  
ATOM   3399 2HE  LYS A 208     -25.960  58.677   4.612  1.00  0.80           H  
ATOM   3400 1HZ  LYS A 208     -26.075  60.808   3.540  1.00  0.80           H  
ATOM   3401 2HZ  LYS A 208     -25.769  59.633   2.424  1.00  0.80           H  
ATOM   3402 3HZ  LYS A 208     -27.275  60.297   2.533  1.00  0.80           H  
ATOM   3403  N   VAL A 209     -25.164  54.865   3.283  1.00  0.84           N  
ATOM   3404  CA  VAL A 209     -23.919  54.696   4.010  1.00  0.84           C  
ATOM   3405  C   VAL A 209     -23.854  55.899   4.930  1.00  0.84           C  
ATOM   3406  O   VAL A 209     -24.036  57.023   4.455  1.00  0.84           O  
ATOM   3407  CB  VAL A 209     -22.706  54.744   3.089  1.00  0.84           C  
ATOM   3408  CG1 VAL A 209     -21.427  54.511   3.929  1.00  0.84           C  
ATOM   3409  CG2 VAL A 209     -22.897  53.795   1.936  1.00  0.84           C  
ATOM   3410  H   VAL A 209     -25.217  55.521   2.519  1.00  0.84           H  
ATOM   3411  HA  VAL A 209     -23.929  53.778   4.597  1.00  0.84           H  
ATOM   3412  HB  VAL A 209     -22.617  55.749   2.681  1.00  0.84           H  
ATOM   3413 1HG1 VAL A 209     -20.566  54.587   3.304  1.00  0.84           H  
ATOM   3414 2HG1 VAL A 209     -21.359  55.262   4.713  1.00  0.84           H  
ATOM   3415 3HG1 VAL A 209     -21.460  53.525   4.383  1.00  0.84           H  
ATOM   3416 1HG2 VAL A 209     -22.060  53.862   1.260  1.00  0.84           H  
ATOM   3417 2HG2 VAL A 209     -23.004  52.814   2.260  1.00  0.84           H  
ATOM   3418 3HG2 VAL A 209     -23.786  54.080   1.428  1.00  0.84           H  
ATOM   3419  N   TYR A 210     -23.616  55.694   6.216  1.00  0.86           N  
ATOM   3420  CA  TYR A 210     -23.597  56.833   7.117  1.00  0.86           C  
ATOM   3421  C   TYR A 210     -22.169  57.277   7.431  1.00  0.86           C  
ATOM   3422  O   TYR A 210     -21.875  58.474   7.434  1.00  0.86           O  
ATOM   3423  CB  TYR A 210     -24.302  56.484   8.430  1.00  0.86           C  
ATOM   3424  CG  TYR A 210     -25.765  56.069   8.308  1.00  0.86           C  
ATOM   3425  CD1 TYR A 210     -26.132  54.752   8.554  1.00  0.86           C  
ATOM   3426  CD2 TYR A 210     -26.732  56.994   7.966  1.00  0.86           C  
ATOM   3427  CE1 TYR A 210     -27.452  54.369   8.465  1.00  0.86           C  
ATOM   3428  CE2 TYR A 210     -28.058  56.604   7.876  1.00  0.86           C  
ATOM   3429  CZ  TYR A 210     -28.417  55.297   8.122  1.00  0.86           C  
ATOM   3430  OH  TYR A 210     -29.742  54.917   8.033  1.00  0.86           O  
ATOM   3431  H   TYR A 210     -23.463  54.754   6.573  1.00  0.86           H  
ATOM   3432  HA  TYR A 210     -24.112  57.668   6.644  1.00  0.86           H  
ATOM   3433 1HB  TYR A 210     -23.766  55.667   8.907  1.00  0.86           H  
ATOM   3434 2HB  TYR A 210     -24.246  57.336   9.104  1.00  0.86           H  
ATOM   3435  HD1 TYR A 210     -25.379  54.023   8.828  1.00  0.86           H  
ATOM   3436  HD2 TYR A 210     -26.454  58.029   7.771  1.00  0.86           H  
ATOM   3437  HE1 TYR A 210     -27.732  53.339   8.669  1.00  0.86           H  
ATOM   3438  HE2 TYR A 210     -28.821  57.336   7.608  1.00  0.86           H  
ATOM   3439  HH  TYR A 210     -30.283  55.685   7.829  1.00  0.86           H  
ATOM   3440  N   ARG A 211     -21.275  56.323   7.692  1.00  0.87           N  
ATOM   3441  CA  ARG A 211     -19.889  56.705   8.021  1.00  0.87           C  
ATOM   3442  C   ARG A 211     -18.858  55.580   7.988  1.00  0.87           C  
ATOM   3443  O   ARG A 211     -19.185  54.392   8.130  1.00  0.87           O  
ATOM   3444  CB  ARG A 211     -19.830  57.380   9.393  1.00  0.87           C  
ATOM   3445  CG  ARG A 211     -20.270  56.521  10.537  1.00  0.87           C  
ATOM   3446  CD  ARG A 211     -20.251  57.234  11.843  1.00  0.87           C  
ATOM   3447  NE  ARG A 211     -20.752  56.363  12.890  1.00  0.87           N  
ATOM   3448  CZ  ARG A 211     -20.777  56.603  14.204  1.00  0.87           C  
ATOM   3449  NH1 ARG A 211     -20.304  57.720  14.718  1.00  0.87           N  
ATOM   3450  NH2 ARG A 211     -21.300  55.667  14.966  1.00  0.87           N  
ATOM   3451  H   ARG A 211     -21.581  55.349   7.670  1.00  0.87           H  
ATOM   3452  HA  ARG A 211     -19.576  57.448   7.284  1.00  0.87           H  
ATOM   3453 1HB  ARG A 211     -18.801  57.676   9.599  1.00  0.87           H  
ATOM   3454 2HB  ARG A 211     -20.429  58.286   9.408  1.00  0.87           H  
ATOM   3455 1HG  ARG A 211     -21.290  56.199  10.364  1.00  0.87           H  
ATOM   3456 2HG  ARG A 211     -19.620  55.646  10.612  1.00  0.87           H  
ATOM   3457 1HD  ARG A 211     -19.236  57.526  12.090  1.00  0.87           H  
ATOM   3458 2HD  ARG A 211     -20.887  58.114  11.794  1.00  0.87           H  
ATOM   3459  HE  ARG A 211     -21.173  55.470  12.603  1.00  0.87           H  
ATOM   3460 1HH1 ARG A 211     -19.908  58.425  14.114  1.00  0.87           H  
ATOM   3461 2HH1 ARG A 211     -20.340  57.869  15.715  1.00  0.87           H  
ATOM   3462 1HH2 ARG A 211     -21.662  54.816  14.490  1.00  0.87           H  
ATOM   3463 2HH2 ARG A 211     -21.354  55.777  15.964  1.00  0.87           H  
ATOM   3464  N   VAL A 212     -17.584  55.990   7.881  1.00  0.86           N  
ATOM   3465  CA  VAL A 212     -16.438  55.084   7.982  1.00  0.86           C  
ATOM   3466  C   VAL A 212     -15.456  55.552   9.049  1.00  0.86           C  
ATOM   3467  O   VAL A 212     -14.837  56.606   8.900  1.00  0.86           O  
ATOM   3468  CB  VAL A 212     -15.650  55.083   6.669  1.00  0.86           C  
ATOM   3469  CG1 VAL A 212     -14.455  54.122   6.765  1.00  0.86           C  
ATOM   3470  CG2 VAL A 212     -16.545  54.775   5.536  1.00  0.86           C  
ATOM   3471  H   VAL A 212     -17.403  56.973   7.729  1.00  0.86           H  
ATOM   3472  HA  VAL A 212     -16.788  54.084   8.232  1.00  0.86           H  
ATOM   3473  HB  VAL A 212     -15.236  56.085   6.514  1.00  0.86           H  
ATOM   3474 1HG1 VAL A 212     -13.888  54.161   5.840  1.00  0.86           H  
ATOM   3475 2HG1 VAL A 212     -13.817  54.411   7.597  1.00  0.86           H  
ATOM   3476 3HG1 VAL A 212     -14.806  53.118   6.927  1.00  0.86           H  
ATOM   3477 1HG2 VAL A 212     -15.963  54.826   4.623  1.00  0.86           H  
ATOM   3478 2HG2 VAL A 212     -16.968  53.796   5.657  1.00  0.86           H  
ATOM   3479 3HG2 VAL A 212     -17.335  55.496   5.494  1.00  0.86           H  
ATOM   3480  N   LEU A 213     -15.275  54.768  10.097  1.00  0.83           N  
ATOM   3481  CA  LEU A 213     -14.354  55.157  11.159  1.00  0.83           C  
ATOM   3482  C   LEU A 213     -13.266  54.109  11.301  1.00  0.83           C  
ATOM   3483  O   LEU A 213     -13.497  52.942  11.003  1.00  0.83           O  
ATOM   3484  CB  LEU A 213     -15.102  55.289  12.485  1.00  0.83           C  
ATOM   3485  CG  LEU A 213     -16.297  56.241  12.510  1.00  0.83           C  
ATOM   3486  CD1 LEU A 213     -16.982  56.101  13.852  1.00  0.83           C  
ATOM   3487  CD2 LEU A 213     -15.829  57.673  12.270  1.00  0.83           C  
ATOM   3488  H   LEU A 213     -15.801  53.896  10.172  1.00  0.83           H  
ATOM   3489  HA  LEU A 213     -13.890  56.109  10.906  1.00  0.83           H  
ATOM   3490 1HB  LEU A 213     -15.455  54.316  12.778  1.00  0.83           H  
ATOM   3491 2HB  LEU A 213     -14.395  55.630  13.242  1.00  0.83           H  
ATOM   3492  HG  LEU A 213     -17.009  55.961  11.732  1.00  0.83           H  
ATOM   3493 1HD1 LEU A 213     -17.831  56.757  13.892  1.00  0.83           H  
ATOM   3494 2HD1 LEU A 213     -17.312  55.068  13.987  1.00  0.83           H  
ATOM   3495 3HD1 LEU A 213     -16.287  56.368  14.645  1.00  0.83           H  
ATOM   3496 1HD2 LEU A 213     -16.684  58.347  12.289  1.00  0.83           H  
ATOM   3497 2HD2 LEU A 213     -15.121  57.962  13.047  1.00  0.83           H  
ATOM   3498 3HD2 LEU A 213     -15.342  57.735  11.300  1.00  0.83           H  
ATOM   3499  N   THR A 214     -12.091  54.494  11.782  1.00  0.81           N  
ATOM   3500  CA  THR A 214     -11.077  53.483  12.084  1.00  0.81           C  
ATOM   3501  C   THR A 214     -10.525  53.643  13.493  1.00  0.81           C  
ATOM   3502  O   THR A 214     -10.575  54.733  14.069  1.00  0.81           O  
ATOM   3503  CB  THR A 214      -9.931  53.484  11.054  1.00  0.81           C  
ATOM   3504  OG1 THR A 214      -9.311  54.772  11.033  1.00  0.81           O  
ATOM   3505  CG2 THR A 214     -10.426  53.092   9.680  1.00  0.81           C  
ATOM   3506  H   THR A 214     -11.909  55.468  11.978  1.00  0.81           H  
ATOM   3507  HA  THR A 214     -11.551  52.510  12.043  1.00  0.81           H  
ATOM   3508  HB  THR A 214      -9.184  52.752  11.364  1.00  0.81           H  
ATOM   3509  HG1 THR A 214      -8.962  54.963  11.907  1.00  0.81           H  
ATOM   3510 1HG2 THR A 214      -9.598  53.073   8.984  1.00  0.81           H  
ATOM   3511 2HG2 THR A 214     -10.855  52.116   9.750  1.00  0.81           H  
ATOM   3512 3HG2 THR A 214     -11.175  53.785   9.335  1.00  0.81           H  
ATOM   3513  N   TYR A 215      -9.982  52.555  14.036  1.00  0.78           N  
ATOM   3514  CA  TYR A 215      -9.392  52.597  15.368  1.00  0.78           C  
ATOM   3515  C   TYR A 215      -8.275  51.578  15.555  1.00  0.78           C  
ATOM   3516  O   TYR A 215      -8.118  50.652  14.758  1.00  0.78           O  
ATOM   3517  CB  TYR A 215     -10.499  52.400  16.417  1.00  0.78           C  
ATOM   3518  CG  TYR A 215     -11.159  51.003  16.486  1.00  0.78           C  
ATOM   3519  CD1 TYR A 215     -10.756  50.100  17.459  1.00  0.78           C  
ATOM   3520  CD2 TYR A 215     -12.152  50.632  15.590  1.00  0.78           C  
ATOM   3521  CE1 TYR A 215     -11.367  48.860  17.561  1.00  0.78           C  
ATOM   3522  CE2 TYR A 215     -12.745  49.376  15.699  1.00  0.78           C  
ATOM   3523  CZ  TYR A 215     -12.362  48.510  16.682  1.00  0.78           C  
ATOM   3524  OH  TYR A 215     -12.987  47.288  16.799  1.00  0.78           O  
ATOM   3525  H   TYR A 215     -10.010  51.688  13.501  1.00  0.78           H  
ATOM   3526  HA  TYR A 215      -8.952  53.585  15.514  1.00  0.78           H  
ATOM   3527 1HB  TYR A 215     -10.089  52.617  17.405  1.00  0.78           H  
ATOM   3528 2HB  TYR A 215     -11.288  53.130  16.238  1.00  0.78           H  
ATOM   3529  HD1 TYR A 215      -9.973  50.378  18.157  1.00  0.78           H  
ATOM   3530  HD2 TYR A 215     -12.472  51.325  14.809  1.00  0.78           H  
ATOM   3531  HE1 TYR A 215     -11.062  48.163  18.338  1.00  0.78           H  
ATOM   3532  HE2 TYR A 215     -13.526  49.074  15.013  1.00  0.78           H  
ATOM   3533  HH  TYR A 215     -12.470  46.708  17.374  1.00  0.78           H  
ATOM   3534  N   ASP A 216      -7.486  51.779  16.606  1.00  0.77           N  
ATOM   3535  CA  ASP A 216      -6.398  50.880  16.996  1.00  0.77           C  
ATOM   3536  C   ASP A 216      -6.916  49.748  17.882  1.00  0.77           C  
ATOM   3537  O   ASP A 216      -7.595  50.018  18.880  1.00  0.77           O  
ATOM   3538  CB  ASP A 216      -5.315  51.685  17.708  1.00  0.77           C  
ATOM   3539  CG  ASP A 216      -4.563  52.617  16.763  1.00  0.77           C  
ATOM   3540  OD1 ASP A 216      -4.046  52.147  15.772  1.00  0.77           O  
ATOM   3541  OD2 ASP A 216      -4.555  53.792  17.000  1.00  0.77           O  
ATOM   3542  H   ASP A 216      -7.668  52.586  17.187  1.00  0.77           H  
ATOM   3543  HA  ASP A 216      -5.971  50.436  16.095  1.00  0.77           H  
ATOM   3544 1HB  ASP A 216      -5.763  52.279  18.509  1.00  0.77           H  
ATOM   3545 2HB  ASP A 216      -4.608  51.007  18.172  1.00  0.77           H  
ATOM   3546  N   ALA A 217      -6.593  48.500  17.525  1.00  0.78           N  
ATOM   3547  CA  ALA A 217      -7.082  47.338  18.263  1.00  0.78           C  
ATOM   3548  C   ALA A 217      -6.057  46.221  18.406  1.00  0.78           C  
ATOM   3549  O   ALA A 217      -5.146  46.083  17.593  1.00  0.78           O  
ATOM   3550  CB  ALA A 217      -8.265  46.759  17.555  1.00  0.78           C  
ATOM   3551  H   ALA A 217      -6.049  48.354  16.675  1.00  0.78           H  
ATOM   3552  HA  ALA A 217      -7.377  47.679  19.240  1.00  0.78           H  
ATOM   3553 1HB  ALA A 217      -8.655  45.914  18.115  1.00  0.78           H  
ATOM   3554 2HB  ALA A 217      -9.018  47.506  17.451  1.00  0.78           H  
ATOM   3555 3HB  ALA A 217      -7.935  46.430  16.577  1.00  0.78           H  
ATOM   3556  N   CYS A 218      -6.215  45.384  19.424  1.00  0.79           N  
ATOM   3557  CA  CYS A 218      -5.304  44.248  19.545  1.00  0.79           C  
ATOM   3558  C   CYS A 218      -5.741  43.116  18.630  1.00  0.79           C  
ATOM   3559  O   CYS A 218      -6.845  42.587  18.805  1.00  0.79           O  
ATOM   3560  CB  CYS A 218      -5.261  43.719  20.970  1.00  0.79           C  
ATOM   3561  SG  CYS A 218      -4.647  44.880  22.166  1.00  0.79           S  
ATOM   3562  H   CYS A 218      -6.973  45.528  20.085  1.00  0.79           H  
ATOM   3563  HA  CYS A 218      -4.310  44.595  19.280  1.00  0.79           H  
ATOM   3564 1HB  CYS A 218      -6.256  43.427  21.269  1.00  0.79           H  
ATOM   3565 2HB  CYS A 218      -4.634  42.827  21.012  1.00  0.79           H  
ATOM   3566  N   PRO A 219      -4.872  42.590  17.750  1.00  0.82           N  
ATOM   3567  CA  PRO A 219      -5.188  41.559  16.773  1.00  0.82           C  
ATOM   3568  C   PRO A 219      -5.649  40.251  17.405  1.00  0.82           C  
ATOM   3569  O   PRO A 219      -6.395  39.476  16.794  1.00  0.82           O  
ATOM   3570  CB  PRO A 219      -3.842  41.363  16.059  1.00  0.82           C  
ATOM   3571  CG  PRO A 219      -2.794  41.852  17.026  1.00  0.82           C  
ATOM   3572  CD  PRO A 219      -3.445  42.978  17.781  1.00  0.82           C  
ATOM   3573  HA  PRO A 219      -5.949  41.943  16.080  1.00  0.82           H  
ATOM   3574 1HB  PRO A 219      -3.711  40.299  15.815  1.00  0.82           H  
ATOM   3575 2HB  PRO A 219      -3.830  41.903  15.117  1.00  0.82           H  
ATOM   3576 1HG  PRO A 219      -2.472  41.025  17.682  1.00  0.82           H  
ATOM   3577 2HG  PRO A 219      -1.899  42.183  16.474  1.00  0.82           H  
ATOM   3578 1HD  PRO A 219      -3.033  42.963  18.804  1.00  0.82           H  
ATOM   3579 2HD  PRO A 219      -3.287  43.942  17.269  1.00  0.82           H  
ATOM   3580  N   GLU A 220      -5.245  40.046  18.661  1.00  0.84           N  
ATOM   3581  CA  GLU A 220      -5.562  38.856  19.437  1.00  0.84           C  
ATOM   3582  C   GLU A 220      -7.035  38.755  19.823  1.00  0.84           C  
ATOM   3583  O   GLU A 220      -7.568  37.656  19.985  1.00  0.84           O  
ATOM   3584  CB  GLU A 220      -4.714  38.847  20.715  1.00  0.84           C  
ATOM   3585  CG  GLU A 220      -3.209  38.641  20.484  1.00  0.84           C  
ATOM   3586  CD  GLU A 220      -2.860  37.288  19.889  1.00  0.84           C  
ATOM   3587  OE1 GLU A 220      -3.282  36.293  20.432  1.00  0.84           O  
ATOM   3588  OE2 GLU A 220      -2.171  37.254  18.894  1.00  0.84           O  
ATOM   3589  H   GLU A 220      -4.657  40.738  19.095  1.00  0.84           H  
ATOM   3590  HA  GLU A 220      -5.309  37.982  18.837  1.00  0.84           H  
ATOM   3591 1HB  GLU A 220      -4.843  39.798  21.240  1.00  0.84           H  
ATOM   3592 2HB  GLU A 220      -5.066  38.059  21.380  1.00  0.84           H  
ATOM   3593 1HG  GLU A 220      -2.853  39.423  19.812  1.00  0.84           H  
ATOM   3594 2HG  GLU A 220      -2.688  38.758  21.435  1.00  0.84           H  
ATOM   3595  N   CYS A 221      -7.665  39.903  20.055  1.00  0.86           N  
ATOM   3596  CA  CYS A 221      -9.043  39.926  20.530  1.00  0.86           C  
ATOM   3597  C   CYS A 221      -9.953  40.872  19.759  1.00  0.86           C  
ATOM   3598  O   CYS A 221     -11.167  40.889  19.971  1.00  0.86           O  
ATOM   3599  CB  CYS A 221      -9.038  40.303  22.001  1.00  0.86           C  
ATOM   3600  SG  CYS A 221      -8.414  41.945  22.302  1.00  0.86           S  
ATOM   3601  H   CYS A 221      -7.191  40.779  19.855  1.00  0.86           H  
ATOM   3602  HA  CYS A 221      -9.449  38.920  20.437  1.00  0.86           H  
ATOM   3603 1HB  CYS A 221     -10.050  40.245  22.400  1.00  0.86           H  
ATOM   3604 2HB  CYS A 221      -8.426  39.594  22.553  1.00  0.86           H  
ATOM   3605  HG  CYS A 221      -8.735  41.965  23.599  1.00  0.86           H  
ATOM   3606  N   LYS A 222      -9.361  41.663  18.873  1.00  0.87           N  
ATOM   3607  CA  LYS A 222     -10.039  42.684  18.085  1.00  0.87           C  
ATOM   3608  C   LYS A 222     -10.779  43.712  18.947  1.00  0.87           C  
ATOM   3609  O   LYS A 222     -11.876  44.160  18.601  1.00  0.87           O  
ATOM   3610  CB  LYS A 222     -10.994  42.036  17.086  1.00  0.87           C  
ATOM   3611  CG  LYS A 222     -10.335  41.004  16.146  1.00  0.87           C  
ATOM   3612  CD  LYS A 222      -9.220  41.637  15.311  1.00  0.87           C  
ATOM   3613  CE  LYS A 222      -8.736  40.709  14.174  1.00  0.87           C  
ATOM   3614  NZ  LYS A 222      -8.278  39.367  14.675  1.00  0.87           N  
ATOM   3615  H   LYS A 222      -8.360  41.594  18.750  1.00  0.87           H  
ATOM   3616  HA  LYS A 222      -9.276  43.223  17.521  1.00  0.87           H  
ATOM   3617 1HB  LYS A 222     -11.804  41.539  17.618  1.00  0.87           H  
ATOM   3618 2HB  LYS A 222     -11.440  42.787  16.479  1.00  0.87           H  
ATOM   3619 1HG  LYS A 222      -9.907  40.192  16.739  1.00  0.87           H  
ATOM   3620 2HG  LYS A 222     -11.087  40.587  15.480  1.00  0.87           H  
ATOM   3621 1HD  LYS A 222      -9.576  42.568  14.873  1.00  0.87           H  
ATOM   3622 2HD  LYS A 222      -8.378  41.867  15.966  1.00  0.87           H  
ATOM   3623 1HE  LYS A 222      -9.542  40.565  13.452  1.00  0.87           H  
ATOM   3624 2HE  LYS A 222      -7.898  41.195  13.674  1.00  0.87           H  
ATOM   3625 1HZ  LYS A 222      -7.961  38.809  13.897  1.00  0.87           H  
ATOM   3626 2HZ  LYS A 222      -7.506  39.472  15.366  1.00  0.87           H  
ATOM   3627 3HZ  LYS A 222      -9.047  38.900  15.125  1.00  0.87           H  
ATOM   3628  N   LYS A 223     -10.152  44.115  20.050  1.00  0.87           N  
ATOM   3629  CA  LYS A 223     -10.728  45.112  20.943  1.00  0.87           C  
ATOM   3630  C   LYS A 223      -9.948  46.395  20.893  1.00  0.87           C  
ATOM   3631  O   LYS A 223      -8.740  46.398  20.655  1.00  0.87           O  
ATOM   3632  CB  LYS A 223     -10.753  44.626  22.389  1.00  0.87           C  
ATOM   3633  CG  LYS A 223     -11.531  43.360  22.621  1.00  0.87           C  
ATOM   3634  CD  LYS A 223     -13.009  43.579  22.550  1.00  0.87           C  
ATOM   3635  CE  LYS A 223     -13.760  42.273  22.805  1.00  0.87           C  
ATOM   3636  NZ  LYS A 223     -13.493  41.713  24.194  1.00  0.87           N  
ATOM   3637  H   LYS A 223      -9.261  43.695  20.275  1.00  0.87           H  
ATOM   3638  HA  LYS A 223     -11.748  45.326  20.624  1.00  0.87           H  
ATOM   3639 1HB  LYS A 223      -9.737  44.491  22.746  1.00  0.87           H  
ATOM   3640 2HB  LYS A 223     -11.202  45.396  23.017  1.00  0.87           H  
ATOM   3641 1HG  LYS A 223     -11.277  42.633  21.862  1.00  0.87           H  
ATOM   3642 2HG  LYS A 223     -11.274  42.950  23.585  1.00  0.87           H  
ATOM   3643 1HD  LYS A 223     -13.301  44.311  23.302  1.00  0.87           H  
ATOM   3644 2HD  LYS A 223     -13.274  43.960  21.562  1.00  0.87           H  
ATOM   3645 1HE  LYS A 223     -14.826  42.463  22.704  1.00  0.87           H  
ATOM   3646 2HE  LYS A 223     -13.459  41.535  22.060  1.00  0.87           H  
ATOM   3647 1HZ  LYS A 223     -14.007  40.867  24.326  1.00  0.87           H  
ATOM   3648 2HZ  LYS A 223     -12.498  41.515  24.349  1.00  0.87           H  
ATOM   3649 3HZ  LYS A 223     -13.742  42.374  24.935  1.00  0.87           H  
ATOM   3650  N   LYS A 224     -10.649  47.492  21.137  1.00  0.87           N  
ATOM   3651  CA  LYS A 224     -10.037  48.806  21.138  1.00  0.87           C  
ATOM   3652  C   LYS A 224      -8.929  48.938  22.159  1.00  0.87           C  
ATOM   3653  O   LYS A 224      -9.081  48.556  23.323  1.00  0.87           O  
ATOM   3654  CB  LYS A 224     -11.085  49.884  21.375  1.00  0.87           C  
ATOM   3655  CG  LYS A 224     -10.534  51.300  21.306  1.00  0.87           C  
ATOM   3656  CD  LYS A 224     -11.622  52.341  21.465  1.00  0.87           C  
ATOM   3657  CE  LYS A 224     -11.034  53.744  21.436  1.00  0.87           C  
ATOM   3658  NZ  LYS A 224     -12.085  54.790  21.602  1.00  0.87           N  
ATOM   3659  H   LYS A 224     -11.637  47.412  21.323  1.00  0.87           H  
ATOM   3660  HA  LYS A 224      -9.590  48.975  20.159  1.00  0.87           H  
ATOM   3661 1HB  LYS A 224     -11.877  49.795  20.631  1.00  0.87           H  
ATOM   3662 2HB  LYS A 224     -11.533  49.746  22.358  1.00  0.87           H  
ATOM   3663 1HG  LYS A 224      -9.800  51.444  22.104  1.00  0.87           H  
ATOM   3664 2HG  LYS A 224     -10.029  51.447  20.351  1.00  0.87           H  
ATOM   3665 1HD  LYS A 224     -12.350  52.237  20.659  1.00  0.87           H  
ATOM   3666 2HD  LYS A 224     -12.129  52.191  22.418  1.00  0.87           H  
ATOM   3667 1HE  LYS A 224     -10.305  53.840  22.243  1.00  0.87           H  
ATOM   3668 2HE  LYS A 224     -10.527  53.897  20.483  1.00  0.87           H  
ATOM   3669 1HZ  LYS A 224     -11.657  55.705  21.578  1.00  0.87           H  
ATOM   3670 2HZ  LYS A 224     -12.759  54.715  20.853  1.00  0.87           H  
ATOM   3671 3HZ  LYS A 224     -12.552  54.661  22.488  1.00  0.87           H  
ATOM   3672  N   VAL A 225      -7.827  49.489  21.695  1.00  0.91           N  
ATOM   3673  CA  VAL A 225      -6.636  49.747  22.482  1.00  0.91           C  
ATOM   3674  C   VAL A 225      -6.571  51.140  23.098  1.00  0.91           C  
ATOM   3675  O   VAL A 225      -6.848  52.143  22.435  1.00  0.91           O  
ATOM   3676  CB  VAL A 225      -5.441  49.476  21.597  1.00  0.91           C  
ATOM   3677  CG1 VAL A 225      -4.289  49.825  22.196  1.00  0.91           C  
ATOM   3678  CG2 VAL A 225      -5.346  48.130  21.458  1.00  0.91           C  
ATOM   3679  H   VAL A 225      -7.805  49.731  20.706  1.00  0.91           H  
ATOM   3680  HA  VAL A 225      -6.614  49.020  23.295  1.00  0.91           H  
ATOM   3681  HB  VAL A 225      -5.553  49.983  20.643  1.00  0.91           H  
ATOM   3682 1HG1 VAL A 225      -3.470  49.535  21.557  1.00  0.91           H  
ATOM   3683 2HG1 VAL A 225      -4.266  50.867  22.397  1.00  0.91           H  
ATOM   3684 3HG1 VAL A 225      -4.255  49.290  23.082  1.00  0.91           H  
ATOM   3685 1HG2 VAL A 225      -4.512  47.856  20.884  1.00  0.91           H  
ATOM   3686 2HG2 VAL A 225      -5.213  47.771  22.447  1.00  0.91           H  
ATOM   3687 3HG2 VAL A 225      -6.234  47.734  21.036  1.00  0.91           H  
ATOM   3688  N   ASP A 226      -6.230  51.184  24.386  1.00  1.03           N  
ATOM   3689  CA  ASP A 226      -6.107  52.431  25.128  1.00  1.03           C  
ATOM   3690  C   ASP A 226      -4.673  52.934  25.099  1.00  1.03           C  
ATOM   3691  O   ASP A 226      -3.739  52.160  24.890  1.00  1.03           O  
ATOM   3692  CB  ASP A 226      -6.543  52.244  26.581  1.00  1.03           C  
ATOM   3693  CG  ASP A 226      -8.052  51.996  26.753  1.00  1.03           C  
ATOM   3694  OD1 ASP A 226      -8.793  52.217  25.824  1.00  1.03           O  
ATOM   3695  OD2 ASP A 226      -8.445  51.620  27.830  1.00  1.03           O  
ATOM   3696  H   ASP A 226      -5.987  50.318  24.865  1.00  1.03           H  
ATOM   3697  HA  ASP A 226      -6.745  53.181  24.660  1.00  1.03           H  
ATOM   3698 1HB  ASP A 226      -6.002  51.389  27.003  1.00  1.03           H  
ATOM   3699 2HB  ASP A 226      -6.261  53.123  27.161  1.00  1.03           H  
ATOM   3700  N   TYR A 227      -4.474  54.223  25.346  1.00  1.22           N  
ATOM   3701  CA  TYR A 227      -3.105  54.714  25.427  1.00  1.22           C  
ATOM   3702  C   TYR A 227      -2.636  54.880  26.859  1.00  1.22           C  
ATOM   3703  O   TYR A 227      -3.273  55.552  27.671  1.00  1.22           O  
ATOM   3704  CB  TYR A 227      -2.940  56.021  24.677  1.00  1.22           C  
ATOM   3705  CG  TYR A 227      -1.545  56.575  24.728  1.00  1.22           C  
ATOM   3706  CD1 TYR A 227      -0.525  55.964  24.013  1.00  1.22           C  
ATOM   3707  CD2 TYR A 227      -1.288  57.711  25.463  1.00  1.22           C  
ATOM   3708  CE1 TYR A 227       0.747  56.492  24.041  1.00  1.22           C  
ATOM   3709  CE2 TYR A 227      -0.022  58.243  25.491  1.00  1.22           C  
ATOM   3710  CZ  TYR A 227       0.993  57.646  24.787  1.00  1.22           C  
ATOM   3711  OH  TYR A 227       2.255  58.204  24.817  1.00  1.22           O  
ATOM   3712  H   TYR A 227      -5.255  54.848  25.492  1.00  1.22           H  
ATOM   3713  HA  TYR A 227      -2.443  53.986  24.959  1.00  1.22           H  
ATOM   3714 1HB  TYR A 227      -3.193  55.881  23.659  1.00  1.22           H  
ATOM   3715 2HB  TYR A 227      -3.619  56.767  25.087  1.00  1.22           H  
ATOM   3716  HD1 TYR A 227      -0.729  55.069  23.436  1.00  1.22           H  
ATOM   3717  HD2 TYR A 227      -2.094  58.191  26.019  1.00  1.22           H  
ATOM   3718  HE1 TYR A 227       1.548  56.010  23.480  1.00  1.22           H  
ATOM   3719  HE2 TYR A 227       0.176  59.144  26.071  1.00  1.22           H  
ATOM   3720  HH  TYR A 227       2.235  59.011  25.342  1.00  1.22           H  
ATOM   3721  N   ASP A 228      -1.515  54.249  27.158  1.00  1.46           N  
ATOM   3722  CA  ASP A 228      -0.861  54.341  28.446  1.00  1.46           C  
ATOM   3723  C   ASP A 228       0.009  55.588  28.463  1.00  1.46           C  
ATOM   3724  O   ASP A 228       0.950  55.719  27.681  1.00  1.46           O  
ATOM   3725  CB  ASP A 228      -0.064  53.065  28.735  1.00  1.46           C  
ATOM   3726  CG  ASP A 228       0.675  52.990  30.127  1.00  1.46           C  
ATOM   3727  OD1 ASP A 228       0.949  54.011  30.766  1.00  1.46           O  
ATOM   3728  OD2 ASP A 228       0.974  51.890  30.532  1.00  1.46           O  
ATOM   3729  H   ASP A 228      -1.058  53.680  26.446  1.00  1.46           H  
ATOM   3730  HA  ASP A 228      -1.622  54.444  29.218  1.00  1.46           H  
ATOM   3731 1HB  ASP A 228      -0.729  52.206  28.654  1.00  1.46           H  
ATOM   3732 2HB  ASP A 228       0.674  52.949  27.955  1.00  1.46           H  
ATOM   3733  N   GLU A 229      -0.372  56.547  29.300  1.00  1.67           N  
ATOM   3734  CA  GLU A 229       0.318  57.828  29.385  1.00  1.67           C  
ATOM   3735  C   GLU A 229       1.523  57.789  30.331  1.00  1.67           C  
ATOM   3736  O   GLU A 229       2.237  58.784  30.463  1.00  1.67           O  
ATOM   3737  CB  GLU A 229      -0.654  58.922  29.843  1.00  1.67           C  
ATOM   3738  CG  GLU A 229      -1.780  59.231  28.853  1.00  1.67           C  
ATOM   3739  CD  GLU A 229      -2.747  60.283  29.357  1.00  1.67           C  
ATOM   3740  OE1 GLU A 229      -2.564  60.751  30.456  1.00  1.67           O  
ATOM   3741  OE2 GLU A 229      -3.659  60.626  28.639  1.00  1.67           O  
ATOM   3742  H   GLU A 229      -1.163  56.369  29.901  1.00  1.67           H  
ATOM   3743  HA  GLU A 229       0.685  58.082  28.392  1.00  1.67           H  
ATOM   3744 1HB  GLU A 229      -1.109  58.625  30.786  1.00  1.67           H  
ATOM   3745 2HB  GLU A 229      -0.103  59.844  30.021  1.00  1.67           H  
ATOM   3746 1HG  GLU A 229      -1.338  59.589  27.931  1.00  1.67           H  
ATOM   3747 2HG  GLU A 229      -2.324  58.309  28.632  1.00  1.67           H  
ATOM   3748  N   GLY A 230       1.713  56.664  31.029  1.00  1.75           N  
ATOM   3749  CA  GLY A 230       2.838  56.479  31.939  1.00  1.75           C  
ATOM   3750  C   GLY A 230       3.972  55.950  31.085  1.00  1.75           C  
ATOM   3751  O   GLY A 230       5.040  56.556  30.964  1.00  1.75           O  
ATOM   3752  H   GLY A 230       1.108  55.854  30.867  1.00  1.75           H  
ATOM   3753 1HA  GLY A 230       3.113  57.421  32.413  1.00  1.75           H  
ATOM   3754 2HA  GLY A 230       2.576  55.759  32.713  1.00  1.75           H  
ATOM   3755  N   LEU A 231       3.705  54.801  30.487  1.00  1.66           N  
ATOM   3756  CA  LEU A 231       4.595  54.179  29.522  1.00  1.66           C  
ATOM   3757  C   LEU A 231       3.991  54.467  28.175  1.00  1.66           C  
ATOM   3758  O   LEU A 231       2.894  54.016  27.908  1.00  1.66           O  
ATOM   3759  CB  LEU A 231       4.701  52.663  29.718  1.00  1.66           C  
ATOM   3760  CG  LEU A 231       5.538  51.927  28.653  1.00  1.66           C  
ATOM   3761  CD1 LEU A 231       6.969  52.410  28.714  1.00  1.66           C  
ATOM   3762  CD2 LEU A 231       5.462  50.429  28.897  1.00  1.66           C  
ATOM   3763  H   LEU A 231       2.790  54.374  30.675  1.00  1.66           H  
ATOM   3764  HA  LEU A 231       5.582  54.633  29.581  1.00  1.66           H  
ATOM   3765 1HB  LEU A 231       5.144  52.465  30.691  1.00  1.66           H  
ATOM   3766 2HB  LEU A 231       3.690  52.240  29.707  1.00  1.66           H  
ATOM   3767  HG  LEU A 231       5.145  52.154  27.661  1.00  1.66           H  
ATOM   3768 1HD1 LEU A 231       7.558  51.897  27.954  1.00  1.66           H  
ATOM   3769 2HD1 LEU A 231       6.998  53.483  28.531  1.00  1.66           H  
ATOM   3770 3HD1 LEU A 231       7.383  52.199  29.698  1.00  1.66           H  
ATOM   3771 1HD2 LEU A 231       6.046  49.906  28.139  1.00  1.66           H  
ATOM   3772 2HD2 LEU A 231       5.859  50.201  29.885  1.00  1.66           H  
ATOM   3773 3HD2 LEU A 231       4.426  50.105  28.844  1.00  1.66           H  
ATOM   3774  N   GLY A 232       4.688  55.171  27.300  1.00  1.44           N  
ATOM   3775  CA  GLY A 232       4.072  55.575  26.035  1.00  1.44           C  
ATOM   3776  C   GLY A 232       3.789  54.412  25.088  1.00  1.44           C  
ATOM   3777  O   GLY A 232       4.533  54.183  24.130  1.00  1.44           O  
ATOM   3778  H   GLY A 232       5.615  55.490  27.537  1.00  1.44           H  
ATOM   3779 1HA  GLY A 232       3.133  56.085  26.257  1.00  1.44           H  
ATOM   3780 2HA  GLY A 232       4.709  56.302  25.538  1.00  1.44           H  
ATOM   3781  N   VAL A 233       2.723  53.668  25.386  1.00  1.19           N  
ATOM   3782  CA  VAL A 233       2.371  52.493  24.591  1.00  1.19           C  
ATOM   3783  C   VAL A 233       0.857  52.303  24.474  1.00  1.19           C  
ATOM   3784  O   VAL A 233       0.096  52.546  25.411  1.00  1.19           O  
ATOM   3785  CB  VAL A 233       3.010  51.210  25.214  1.00  1.19           C  
ATOM   3786  CG1 VAL A 233       2.410  50.916  26.586  1.00  1.19           C  
ATOM   3787  CG2 VAL A 233       2.836  50.010  24.310  1.00  1.19           C  
ATOM   3788  H   VAL A 233       2.184  53.964  26.213  1.00  1.19           H  
ATOM   3789  HA  VAL A 233       2.777  52.626  23.587  1.00  1.19           H  
ATOM   3790  HB  VAL A 233       4.077  51.396  25.353  1.00  1.19           H  
ATOM   3791 1HG1 VAL A 233       2.887  50.037  27.007  1.00  1.19           H  
ATOM   3792 2HG1 VAL A 233       2.565  51.749  27.243  1.00  1.19           H  
ATOM   3793 3HG1 VAL A 233       1.339  50.730  26.481  1.00  1.19           H  
ATOM   3794 1HG2 VAL A 233       3.323  49.155  24.766  1.00  1.19           H  
ATOM   3795 2HG2 VAL A 233       1.793  49.785  24.178  1.00  1.19           H  
ATOM   3796 3HG2 VAL A 233       3.292  50.210  23.342  1.00  1.19           H  
ATOM   3797  N   TRP A 234       0.430  51.839  23.312  1.00  0.99           N  
ATOM   3798  CA  TRP A 234      -0.964  51.483  23.086  1.00  0.99           C  
ATOM   3799  C   TRP A 234      -1.168  50.049  23.590  1.00  0.99           C  
ATOM   3800  O   TRP A 234      -0.430  49.153  23.172  1.00  0.99           O  
ATOM   3801  CB  TRP A 234      -1.240  51.652  21.604  1.00  0.99           C  
ATOM   3802  CG  TRP A 234      -1.267  53.074  21.193  1.00  0.99           C  
ATOM   3803  CD1 TRP A 234      -0.235  53.788  20.669  1.00  0.99           C  
ATOM   3804  CD2 TRP A 234      -2.403  53.972  21.223  1.00  0.99           C  
ATOM   3805  NE1 TRP A 234      -0.637  55.068  20.394  1.00  0.99           N  
ATOM   3806  CE2 TRP A 234      -1.965  55.196  20.720  1.00  0.99           C  
ATOM   3807  CE3 TRP A 234      -3.736  53.835  21.621  1.00  0.99           C  
ATOM   3808  CZ2 TRP A 234      -2.811  56.287  20.608  1.00  0.99           C  
ATOM   3809  CZ3 TRP A 234      -4.584  54.915  21.503  1.00  0.99           C  
ATOM   3810  CH2 TRP A 234      -4.137  56.115  21.010  1.00  0.99           C  
ATOM   3811  H   TRP A 234       1.102  51.696  22.572  1.00  0.99           H  
ATOM   3812  HA  TRP A 234      -1.605  52.154  23.651  1.00  0.99           H  
ATOM   3813 1HB  TRP A 234      -0.480  51.133  21.027  1.00  0.99           H  
ATOM   3814 2HB  TRP A 234      -2.171  51.246  21.351  1.00  0.99           H  
ATOM   3815  HD1 TRP A 234       0.769  53.400  20.501  1.00  0.99           H  
ATOM   3816  HE1 TRP A 234      -0.057  55.798  20.004  1.00  0.99           H  
ATOM   3817  HE3 TRP A 234      -4.103  52.909  22.011  1.00  0.99           H  
ATOM   3818  HZ2 TRP A 234      -2.473  57.245  20.215  1.00  0.99           H  
ATOM   3819  HZ3 TRP A 234      -5.622  54.785  21.816  1.00  0.99           H  
ATOM   3820  HH2 TRP A 234      -4.835  56.947  20.931  1.00  0.99           H  
ATOM   3821  N   ILE A 235      -2.157  49.843  24.471  1.00  0.86           N  
ATOM   3822  CA  ILE A 235      -2.371  48.549  25.130  1.00  0.86           C  
ATOM   3823  C   ILE A 235      -3.853  48.155  25.368  1.00  0.86           C  
ATOM   3824  O   ILE A 235      -4.662  49.014  25.726  1.00  0.86           O  
ATOM   3825  CB  ILE A 235      -1.648  48.650  26.483  1.00  0.86           C  
ATOM   3826  CG1 ILE A 235      -1.639  47.338  27.215  1.00  0.86           C  
ATOM   3827  CG2 ILE A 235      -2.320  49.740  27.307  1.00  0.86           C  
ATOM   3828  CD1 ILE A 235      -0.648  47.334  28.345  1.00  0.86           C  
ATOM   3829  H   ILE A 235      -2.755  50.630  24.713  1.00  0.86           H  
ATOM   3830  HA  ILE A 235      -1.903  47.792  24.516  1.00  0.86           H  
ATOM   3831  HB  ILE A 235      -0.615  48.930  26.316  1.00  0.86           H  
ATOM   3832 1HG1 ILE A 235      -2.635  47.134  27.611  1.00  0.86           H  
ATOM   3833 2HG1 ILE A 235      -1.375  46.546  26.522  1.00  0.86           H  
ATOM   3834 1HG2 ILE A 235      -1.804  49.850  28.260  1.00  0.86           H  
ATOM   3835 2HG2 ILE A 235      -2.280  50.690  26.759  1.00  0.86           H  
ATOM   3836 3HG2 ILE A 235      -3.361  49.471  27.485  1.00  0.86           H  
ATOM   3837 1HD1 ILE A 235      -0.658  46.374  28.845  1.00  0.86           H  
ATOM   3838 2HD1 ILE A 235       0.350  47.519  27.944  1.00  0.86           H  
ATOM   3839 3HD1 ILE A 235      -0.905  48.116  29.056  1.00  0.86           H  
ATOM   3840  N   CYS A 236      -4.206  46.862  25.208  1.00  0.82           N  
ATOM   3841  CA  CYS A 236      -5.575  46.417  25.549  1.00  0.82           C  
ATOM   3842  C   CYS A 236      -5.723  46.017  27.013  1.00  0.82           C  
ATOM   3843  O   CYS A 236      -5.125  45.019  27.423  1.00  0.82           O  
ATOM   3844  CB  CYS A 236      -6.065  45.190  24.776  1.00  0.82           C  
ATOM   3845  SG  CYS A 236      -6.370  45.427  23.085  1.00  0.82           S  
ATOM   3846  H   CYS A 236      -3.498  46.202  24.877  1.00  0.82           H  
ATOM   3847  HA  CYS A 236      -6.243  47.221  25.278  1.00  0.82           H  
ATOM   3848 1HB  CYS A 236      -5.329  44.391  24.871  1.00  0.82           H  
ATOM   3849 2HB  CYS A 236      -6.991  44.834  25.228  1.00  0.82           H  
ATOM   3850  N   PRO A 237      -6.614  46.661  27.790  1.00  0.81           N  
ATOM   3851  CA  PRO A 237      -6.891  46.364  29.188  1.00  0.81           C  
ATOM   3852  C   PRO A 237      -7.255  44.896  29.441  1.00  0.81           C  
ATOM   3853  O   PRO A 237      -6.990  44.366  30.519  1.00  0.81           O  
ATOM   3854  CB  PRO A 237      -8.115  47.250  29.462  1.00  0.81           C  
ATOM   3855  CG  PRO A 237      -7.971  48.406  28.511  1.00  0.81           C  
ATOM   3856  CD  PRO A 237      -7.392  47.814  27.262  1.00  0.81           C  
ATOM   3857  HA  PRO A 237      -6.035  46.666  29.802  1.00  0.81           H  
ATOM   3858 1HB  PRO A 237      -9.040  46.677  29.306  1.00  0.81           H  
ATOM   3859 2HB  PRO A 237      -8.111  47.570  30.514  1.00  0.81           H  
ATOM   3860 1HG  PRO A 237      -8.949  48.888  28.328  1.00  0.81           H  
ATOM   3861 2HG  PRO A 237      -7.325  49.190  28.938  1.00  0.81           H  
ATOM   3862 1HD  PRO A 237      -8.185  47.492  26.566  1.00  0.81           H  
ATOM   3863 2HD  PRO A 237      -6.748  48.589  26.843  1.00  0.81           H  
ATOM   3864  N   GLU A 238      -7.849  44.239  28.443  1.00  0.82           N  
ATOM   3865  CA  GLU A 238      -8.269  42.848  28.582  1.00  0.82           C  
ATOM   3866  C   GLU A 238      -7.123  41.841  28.663  1.00  0.82           C  
ATOM   3867  O   GLU A 238      -7.278  40.775  29.264  1.00  0.82           O  
ATOM   3868  CB  GLU A 238      -9.203  42.438  27.427  1.00  0.82           C  
ATOM   3869  CG  GLU A 238     -10.570  43.136  27.448  1.00  0.82           C  
ATOM   3870  CD  GLU A 238     -11.559  42.573  26.439  1.00  0.82           C  
ATOM   3871  OE1 GLU A 238     -11.199  41.708  25.670  1.00  0.82           O  
ATOM   3872  OE2 GLU A 238     -12.697  43.014  26.408  1.00  0.82           O  
ATOM   3873  H   GLU A 238      -8.035  44.714  27.575  1.00  0.82           H  
ATOM   3874  HA  GLU A 238      -8.834  42.771  29.511  1.00  0.82           H  
ATOM   3875 1HB  GLU A 238      -8.723  42.665  26.473  1.00  0.82           H  
ATOM   3876 2HB  GLU A 238      -9.372  41.360  27.459  1.00  0.82           H  
ATOM   3877 1HG  GLU A 238     -10.994  43.040  28.446  1.00  0.82           H  
ATOM   3878 2HG  GLU A 238     -10.419  44.196  27.248  1.00  0.82           H  
ATOM   3879  N   HIS A 239      -6.007  42.132  27.988  1.00  0.82           N  
ATOM   3880  CA  HIS A 239      -4.917  41.158  27.924  1.00  0.82           C  
ATOM   3881  C   HIS A 239      -3.534  41.698  28.273  1.00  0.82           C  
ATOM   3882  O   HIS A 239      -2.618  40.926  28.555  1.00  0.82           O  
ATOM   3883  CB  HIS A 239      -4.872  40.530  26.529  1.00  0.82           C  
ATOM   3884  CG  HIS A 239      -6.123  39.828  26.165  1.00  0.82           C  
ATOM   3885  ND1 HIS A 239      -6.548  38.679  26.798  1.00  0.82           N  
ATOM   3886  CD2 HIS A 239      -7.048  40.114  25.248  1.00  0.82           C  
ATOM   3887  CE1 HIS A 239      -7.692  38.292  26.272  1.00  0.82           C  
ATOM   3888  NE2 HIS A 239      -8.019  39.144  25.325  1.00  0.82           N  
ATOM   3889  H   HIS A 239      -5.904  43.048  27.563  1.00  0.82           H  
ATOM   3890  HA  HIS A 239      -5.124  40.359  28.633  1.00  0.82           H  
ATOM   3891 1HB  HIS A 239      -4.689  41.308  25.786  1.00  0.82           H  
ATOM   3892 2HB  HIS A 239      -4.052  39.816  26.477  1.00  0.82           H  
ATOM   3893  HD1 HIS A 239      -6.087  38.211  27.553  1.00  0.82           H  
ATOM   3894  HD2 HIS A 239      -7.118  40.917  24.544  1.00  0.82           H  
ATOM   3895  HE1 HIS A 239      -8.198  37.398  26.636  1.00  0.82           H  
ATOM   3896  N   GLY A 240      -3.358  43.014  28.218  1.00  0.81           N  
ATOM   3897  CA  GLY A 240      -2.043  43.617  28.393  1.00  0.81           C  
ATOM   3898  C   GLY A 240      -1.243  43.640  27.081  1.00  0.81           C  
ATOM   3899  O   GLY A 240      -0.059  43.983  27.073  1.00  0.81           O  
ATOM   3900  H   GLY A 240      -4.133  43.631  28.019  1.00  0.81           H  
ATOM   3901 1HA  GLY A 240      -2.177  44.633  28.759  1.00  0.81           H  
ATOM   3902 2HA  GLY A 240      -1.489  43.072  29.155  1.00  0.81           H  
ATOM   3903  N   GLU A 241      -1.886  43.235  25.982  1.00  0.79           N  
ATOM   3904  CA  GLU A 241      -1.244  43.177  24.673  1.00  0.79           C  
ATOM   3905  C   GLU A 241      -1.036  44.563  24.098  1.00  0.79           C  
ATOM   3906  O   GLU A 241      -1.856  45.462  24.284  1.00  0.79           O  
ATOM   3907  CB  GLU A 241      -2.048  42.309  23.704  1.00  0.79           C  
ATOM   3908  CG  GLU A 241      -2.110  40.828  24.083  1.00  0.79           C  
ATOM   3909  CD  GLU A 241      -0.796  40.089  23.894  1.00  0.79           C  
ATOM   3910  OE1 GLU A 241      -0.231  40.174  22.832  1.00  0.79           O  
ATOM   3911  OE2 GLU A 241      -0.368  39.437  24.815  1.00  0.79           O  
ATOM   3912  H   GLU A 241      -2.851  42.963  26.070  1.00  0.79           H  
ATOM   3913  HA  GLU A 241      -0.261  42.720  24.796  1.00  0.79           H  
ATOM   3914 1HB  GLU A 241      -3.074  42.677  23.661  1.00  0.79           H  
ATOM   3915 2HB  GLU A 241      -1.628  42.392  22.702  1.00  0.79           H  
ATOM   3916 1HG  GLU A 241      -2.367  40.766  25.130  1.00  0.79           H  
ATOM   3917 2HG  GLU A 241      -2.898  40.339  23.508  1.00  0.79           H  
ATOM   3918  N   VAL A 242       0.067  44.711  23.378  1.00  0.77           N  
ATOM   3919  CA  VAL A 242       0.498  45.971  22.784  1.00  0.77           C  
ATOM   3920  C   VAL A 242       0.742  45.852  21.288  1.00  0.77           C  
ATOM   3921  O   VAL A 242       0.616  44.768  20.724  1.00  0.77           O  
ATOM   3922  CB  VAL A 242       1.778  46.457  23.482  1.00  0.77           C  
ATOM   3923  CG1 VAL A 242       1.501  46.700  24.969  1.00  0.77           C  
ATOM   3924  CG2 VAL A 242       2.864  45.411  23.311  1.00  0.77           C  
ATOM   3925  H   VAL A 242       0.660  43.901  23.263  1.00  0.77           H  
ATOM   3926  HA  VAL A 242      -0.286  46.708  22.945  1.00  0.77           H  
ATOM   3927  HB  VAL A 242       2.093  47.398  23.044  1.00  0.77           H  
ATOM   3928 1HG1 VAL A 242       2.403  47.051  25.459  1.00  0.77           H  
ATOM   3929 2HG1 VAL A 242       0.724  47.449  25.062  1.00  0.77           H  
ATOM   3930 3HG1 VAL A 242       1.176  45.779  25.447  1.00  0.77           H  
ATOM   3931 1HG2 VAL A 242       3.777  45.751  23.798  1.00  0.77           H  
ATOM   3932 2HG2 VAL A 242       2.537  44.474  23.762  1.00  0.77           H  
ATOM   3933 3HG2 VAL A 242       3.054  45.250  22.255  1.00  0.77           H  
ATOM   3934  N   GLN A 243       1.090  46.973  20.650  1.00  0.75           N  
ATOM   3935  CA  GLN A 243       1.353  47.013  19.204  1.00  0.75           C  
ATOM   3936  C   GLN A 243       0.143  46.602  18.349  1.00  0.75           C  
ATOM   3937  O   GLN A 243       0.170  45.567  17.685  1.00  0.75           O  
ATOM   3938  CB  GLN A 243       2.558  46.139  18.838  1.00  0.75           C  
ATOM   3939  CG  GLN A 243       3.881  46.602  19.462  1.00  0.75           C  
ATOM   3940  CD  GLN A 243       5.052  45.697  19.083  1.00  0.75           C  
ATOM   3941  OE1 GLN A 243       5.137  45.222  17.946  1.00  0.75           O  
ATOM   3942  NE2 GLN A 243       5.970  45.469  20.021  1.00  0.75           N  
ATOM   3943  H   GLN A 243       1.164  47.826  21.193  1.00  0.75           H  
ATOM   3944  HA  GLN A 243       1.643  48.025  18.942  1.00  0.75           H  
ATOM   3945 1HB  GLN A 243       2.391  45.106  19.122  1.00  0.75           H  
ATOM   3946 2HB  GLN A 243       2.688  46.152  17.755  1.00  0.75           H  
ATOM   3947 1HG  GLN A 243       4.100  47.605  19.101  1.00  0.75           H  
ATOM   3948 2HG  GLN A 243       3.790  46.614  20.540  1.00  0.75           H  
ATOM   3949 1HE2 GLN A 243       6.759  44.887  19.814  1.00  0.75           H  
ATOM   3950 2HE2 GLN A 243       5.890  45.886  20.925  1.00  0.75           H  
ATOM   3951  N   PRO A 244      -0.926  47.419  18.350  1.00  0.73           N  
ATOM   3952  CA  PRO A 244      -2.195  47.214  17.681  1.00  0.73           C  
ATOM   3953  C   PRO A 244      -2.179  47.318  16.172  1.00  0.73           C  
ATOM   3954  O   PRO A 244      -1.211  47.773  15.558  1.00  0.73           O  
ATOM   3955  CB  PRO A 244      -3.051  48.336  18.229  1.00  0.73           C  
ATOM   3956  CG  PRO A 244      -2.104  49.421  18.608  1.00  0.73           C  
ATOM   3957  CD  PRO A 244      -0.881  48.706  19.114  1.00  0.73           C  
ATOM   3958  HA  PRO A 244      -2.603  46.240  17.987  1.00  0.73           H  
ATOM   3959 1HB  PRO A 244      -3.755  48.663  17.449  1.00  0.73           H  
ATOM   3960 2HB  PRO A 244      -3.634  47.965  19.020  1.00  0.73           H  
ATOM   3961 1HG  PRO A 244      -1.898  50.053  17.729  1.00  0.73           H  
ATOM   3962 2HG  PRO A 244      -2.567  50.072  19.354  1.00  0.73           H  
ATOM   3963 1HD  PRO A 244      -0.018  49.321  18.860  1.00  0.73           H  
ATOM   3964 2HD  PRO A 244      -0.986  48.533  20.199  1.00  0.73           H  
ATOM   3965  N   ILE A 245      -3.296  46.896  15.602  1.00  0.72           N  
ATOM   3966  CA  ILE A 245      -3.580  46.939  14.182  1.00  0.72           C  
ATOM   3967  C   ILE A 245      -4.773  47.834  13.955  1.00  0.72           C  
ATOM   3968  O   ILE A 245      -5.529  48.110  14.889  1.00  0.72           O  
ATOM   3969  CB  ILE A 245      -4.004  45.556  13.677  1.00  0.72           C  
ATOM   3970  CG1 ILE A 245      -5.313  45.155  14.435  1.00  0.72           C  
ATOM   3971  CG2 ILE A 245      -2.896  44.546  13.909  1.00  0.72           C  
ATOM   3972  CD1 ILE A 245      -6.042  43.973  13.895  1.00  0.72           C  
ATOM   3973  H   ILE A 245      -4.016  46.530  16.218  1.00  0.72           H  
ATOM   3974  HA  ILE A 245      -2.720  47.323  13.634  1.00  0.72           H  
ATOM   3975  HB  ILE A 245      -4.239  45.613  12.614  1.00  0.72           H  
ATOM   3976 1HG1 ILE A 245      -5.051  44.930  15.459  1.00  0.72           H  
ATOM   3977 2HG1 ILE A 245      -5.997  46.006  14.428  1.00  0.72           H  
ATOM   3978 1HG2 ILE A 245      -3.216  43.573  13.549  1.00  0.72           H  
ATOM   3979 2HG2 ILE A 245      -2.003  44.859  13.369  1.00  0.72           H  
ATOM   3980 3HG2 ILE A 245      -2.673  44.487  14.970  1.00  0.72           H  
ATOM   3981 1HD1 ILE A 245      -6.926  43.789  14.506  1.00  0.72           H  
ATOM   3982 2HD1 ILE A 245      -6.346  44.182  12.867  1.00  0.72           H  
ATOM   3983 3HD1 ILE A 245      -5.401  43.108  13.912  1.00  0.72           H  
ATOM   3984  N   LYS A 246      -4.974  48.292  12.728  1.00  0.72           N  
ATOM   3985  CA  LYS A 246      -6.174  49.066  12.496  1.00  0.72           C  
ATOM   3986  C   LYS A 246      -7.382  48.181  12.244  1.00  0.72           C  
ATOM   3987  O   LYS A 246      -7.288  47.120  11.620  1.00  0.72           O  
ATOM   3988  CB  LYS A 246      -5.992  50.041  11.332  1.00  0.72           C  
ATOM   3989  CG  LYS A 246      -4.960  51.148  11.543  1.00  0.72           C  
ATOM   3990  CD  LYS A 246      -5.456  52.151  12.603  1.00  0.72           C  
ATOM   3991  CE  LYS A 246      -4.570  53.409  12.691  1.00  0.72           C  
ATOM   3992  NZ  LYS A 246      -3.266  53.142  13.347  1.00  0.72           N  
ATOM   3993  H   LYS A 246      -4.318  48.116  11.958  1.00  0.72           H  
ATOM   3994  HA  LYS A 246      -6.375  49.655  13.387  1.00  0.72           H  
ATOM   3995 1HB  LYS A 246      -5.690  49.481  10.445  1.00  0.72           H  
ATOM   3996 2HB  LYS A 246      -6.952  50.512  11.101  1.00  0.72           H  
ATOM   3997 1HG  LYS A 246      -4.020  50.702  11.875  1.00  0.72           H  
ATOM   3998 2HG  LYS A 246      -4.781  51.661  10.602  1.00  0.72           H  
ATOM   3999 1HD  LYS A 246      -6.482  52.447  12.372  1.00  0.72           H  
ATOM   4000 2HD  LYS A 246      -5.457  51.663  13.585  1.00  0.72           H  
ATOM   4001 1HE  LYS A 246      -4.387  53.784  11.687  1.00  0.72           H  
ATOM   4002 2HE  LYS A 246      -5.099  54.170  13.265  1.00  0.72           H  
ATOM   4003 1HZ  LYS A 246      -2.724  53.982  13.403  1.00  0.72           H  
ATOM   4004 2HZ  LYS A 246      -3.462  52.807  14.297  1.00  0.72           H  
ATOM   4005 3HZ  LYS A 246      -2.754  52.440  12.843  1.00  0.72           H  
ATOM   4006  N   MET A 247      -8.525  48.673  12.689  1.00  0.73           N  
ATOM   4007  CA  MET A 247      -9.826  48.093  12.407  1.00  0.73           C  
ATOM   4008  C   MET A 247     -10.750  49.168  11.880  1.00  0.73           C  
ATOM   4009  O   MET A 247     -10.630  50.337  12.248  1.00  0.73           O  
ATOM   4010  CB  MET A 247     -10.420  47.424  13.630  1.00  0.73           C  
ATOM   4011  CG  MET A 247      -9.717  46.175  14.083  1.00  0.73           C  
ATOM   4012  SD  MET A 247     -10.521  45.476  15.505  1.00  0.73           S  
ATOM   4013  CE  MET A 247     -12.077  44.967  14.833  1.00  0.73           C  
ATOM   4014  H   MET A 247      -8.476  49.506  13.273  1.00  0.73           H  
ATOM   4015  HA  MET A 247      -9.714  47.341  11.629  1.00  0.73           H  
ATOM   4016 1HB  MET A 247     -10.366  48.124  14.461  1.00  0.73           H  
ATOM   4017 2HB  MET A 247     -11.473  47.198  13.459  1.00  0.73           H  
ATOM   4018 1HG  MET A 247      -9.712  45.439  13.281  1.00  0.73           H  
ATOM   4019 2HG  MET A 247      -8.685  46.405  14.338  1.00  0.73           H  
ATOM   4020 1HE  MET A 247     -12.690  44.540  15.629  1.00  0.73           H  
ATOM   4021 2HE  MET A 247     -12.593  45.829  14.407  1.00  0.73           H  
ATOM   4022 3HE  MET A 247     -11.907  44.223  14.074  1.00  0.73           H  
ATOM   4023  N   THR A 248     -11.681  48.768  11.031  1.00  0.74           N  
ATOM   4024  CA  THR A 248     -12.656  49.685  10.452  1.00  0.74           C  
ATOM   4025  C   THR A 248     -14.050  49.409  10.967  1.00  0.74           C  
ATOM   4026  O   THR A 248     -14.412  48.253  11.168  1.00  0.74           O  
ATOM   4027  CB  THR A 248     -12.662  49.606   8.910  1.00  0.74           C  
ATOM   4028  OG1 THR A 248     -11.386  49.952   8.409  1.00  0.74           O  
ATOM   4029  CG2 THR A 248     -13.696  50.565   8.320  1.00  0.74           C  
ATOM   4030  H   THR A 248     -11.708  47.796  10.762  1.00  0.74           H  
ATOM   4031  HA  THR A 248     -12.399  50.699  10.742  1.00  0.74           H  
ATOM   4032  HB  THR A 248     -12.892  48.590   8.603  1.00  0.74           H  
ATOM   4033  HG1 THR A 248     -11.281  50.904   8.457  1.00  0.74           H  
ATOM   4034 1HG2 THR A 248     -13.685  50.495   7.247  1.00  0.74           H  
ATOM   4035 2HG2 THR A 248     -14.680  50.309   8.671  1.00  0.74           H  
ATOM   4036 3HG2 THR A 248     -13.459  51.588   8.621  1.00  0.74           H  
ATOM   4037  N   ILE A 249     -14.787  50.475  11.265  1.00  0.76           N  
ATOM   4038  CA  ILE A 249     -16.184  50.404  11.665  1.00  0.76           C  
ATOM   4039  C   ILE A 249     -17.030  51.059  10.585  1.00  0.76           C  
ATOM   4040  O   ILE A 249     -16.799  52.226  10.236  1.00  0.76           O  
ATOM   4041  CB  ILE A 249     -16.456  51.175  12.956  1.00  0.76           C  
ATOM   4042  CG1 ILE A 249     -15.637  50.651  14.073  1.00  0.76           C  
ATOM   4043  CG2 ILE A 249     -17.921  51.077  13.293  1.00  0.76           C  
ATOM   4044  CD1 ILE A 249     -15.682  51.538  15.301  1.00  0.76           C  
ATOM   4045  H   ILE A 249     -14.370  51.388  11.133  1.00  0.76           H  
ATOM   4046  HA  ILE A 249     -16.481  49.366  11.778  1.00  0.76           H  
ATOM   4047  HB  ILE A 249     -16.190  52.207  12.815  1.00  0.76           H  
ATOM   4048 1HG1 ILE A 249     -15.993  49.656  14.340  1.00  0.76           H  
ATOM   4049 2HG1 ILE A 249     -14.611  50.576  13.736  1.00  0.76           H  
ATOM   4050 1HG2 ILE A 249     -18.130  51.633  14.204  1.00  0.76           H  
ATOM   4051 2HG2 ILE A 249     -18.525  51.487  12.481  1.00  0.76           H  
ATOM   4052 3HG2 ILE A 249     -18.172  50.029  13.438  1.00  0.76           H  
ATOM   4053 1HD1 ILE A 249     -15.066  51.114  16.089  1.00  0.76           H  
ATOM   4054 2HD1 ILE A 249     -15.307  52.533  15.044  1.00  0.76           H  
ATOM   4055 3HD1 ILE A 249     -16.707  51.618  15.655  1.00  0.76           H  
ATOM   4056  N   LEU A 250     -17.982  50.325  10.031  1.00  0.78           N  
ATOM   4057  CA  LEU A 250     -18.814  50.918   8.992  1.00  0.78           C  
ATOM   4058  C   LEU A 250     -20.263  50.916   9.411  1.00  0.78           C  
ATOM   4059  O   LEU A 250     -20.759  49.893   9.886  1.00  0.78           O  
ATOM   4060  CB  LEU A 250     -18.727  50.121   7.708  1.00  0.78           C  
ATOM   4061  CG  LEU A 250     -17.404  49.906   7.144  1.00  0.78           C  
ATOM   4062  CD1 LEU A 250     -17.528  48.955   5.995  1.00  0.78           C  
ATOM   4063  CD2 LEU A 250     -16.861  51.179   6.711  1.00  0.78           C  
ATOM   4064  H   LEU A 250     -18.129  49.370  10.359  1.00  0.78           H  
ATOM   4065  HA  LEU A 250     -18.505  51.947   8.814  1.00  0.78           H  
ATOM   4066 1HB  LEU A 250     -19.172  49.173   7.863  1.00  0.78           H  
ATOM   4067 2HB  LEU A 250     -19.297  50.662   6.962  1.00  0.78           H  
ATOM   4068  HG  LEU A 250     -16.764  49.476   7.887  1.00  0.78           H  
ATOM   4069 1HD1 LEU A 250     -16.551  48.763   5.555  1.00  0.78           H  
ATOM   4070 2HD1 LEU A 250     -17.941  48.038   6.348  1.00  0.78           H  
ATOM   4071 3HD1 LEU A 250     -18.179  49.377   5.259  1.00  0.78           H  
ATOM   4072 1HD2 LEU A 250     -15.878  51.031   6.283  1.00  0.78           H  
ATOM   4073 2HD2 LEU A 250     -17.530  51.600   5.966  1.00  0.78           H  
ATOM   4074 3HD2 LEU A 250     -16.793  51.849   7.561  1.00  0.78           H  
ATOM   4075  N   ASP A 251     -20.936  52.047   9.234  1.00  0.79           N  
ATOM   4076  CA  ASP A 251     -22.363  52.128   9.539  1.00  0.79           C  
ATOM   4077  C   ASP A 251     -23.205  52.312   8.281  1.00  0.79           C  
ATOM   4078  O   ASP A 251     -23.003  53.295   7.546  1.00  0.79           O  
ATOM   4079  CB  ASP A 251     -22.692  53.247  10.521  1.00  0.79           C  
ATOM   4080  CG  ASP A 251     -22.160  53.064  11.948  1.00  0.79           C  
ATOM   4081  OD1 ASP A 251     -21.750  51.997  12.314  1.00  0.79           O  
ATOM   4082  OD2 ASP A 251     -22.241  54.025  12.688  1.00  0.79           O  
ATOM   4083  H   ASP A 251     -20.442  52.861   8.855  1.00  0.79           H  
ATOM   4084  HA  ASP A 251     -22.672  51.188  10.000  1.00  0.79           H  
ATOM   4085 1HB  ASP A 251     -22.304  54.172  10.129  1.00  0.79           H  
ATOM   4086 2HB  ASP A 251     -23.775  53.355  10.578  1.00  0.79           H  
ATOM   4087  N   PHE A 252     -24.124  51.363   8.039  1.00  0.79           N  
ATOM   4088  CA  PHE A 252     -25.016  51.399   6.874  1.00  0.79           C  
ATOM   4089  C   PHE A 252     -26.478  51.164   7.240  1.00  0.79           C  
ATOM   4090  O   PHE A 252     -26.786  50.449   8.196  1.00  0.79           O  
ATOM   4091  CB  PHE A 252     -24.715  50.281   5.894  1.00  0.79           C  
ATOM   4092  CG  PHE A 252     -23.404  50.231   5.331  1.00  0.79           C  
ATOM   4093  CD1 PHE A 252     -22.459  49.526   5.950  1.00  0.79           C  
ATOM   4094  CD2 PHE A 252     -23.111  50.853   4.181  1.00  0.79           C  
ATOM   4095  CE1 PHE A 252     -21.223  49.433   5.432  1.00  0.79           C  
ATOM   4096  CE2 PHE A 252     -21.851  50.771   3.655  1.00  0.79           C  
ATOM   4097  CZ  PHE A 252     -20.921  50.064   4.288  1.00  0.79           C  
ATOM   4098  H   PHE A 252     -24.208  50.584   8.698  1.00  0.79           H  
ATOM   4099  HA  PHE A 252     -24.925  52.371   6.393  1.00  0.79           H  
ATOM   4100 1HB  PHE A 252     -24.895  49.340   6.399  1.00  0.79           H  
ATOM   4101 2HB  PHE A 252     -25.428  50.341   5.074  1.00  0.79           H  
ATOM   4102  HD1 PHE A 252     -22.721  49.028   6.874  1.00  0.79           H  
ATOM   4103  HD2 PHE A 252     -23.896  51.417   3.692  1.00  0.79           H  
ATOM   4104  HE1 PHE A 252     -20.471  48.851   5.928  1.00  0.79           H  
ATOM   4105  HE2 PHE A 252     -21.595  51.268   2.733  1.00  0.79           H  
ATOM   4106  HZ  PHE A 252     -19.936  49.989   3.883  1.00  0.79           H  
ATOM   4107  N   GLY A 253     -27.390  51.731   6.462  1.00  0.78           N  
ATOM   4108  CA  GLY A 253     -28.795  51.382   6.603  1.00  0.78           C  
ATOM   4109  C   GLY A 253     -29.182  50.381   5.517  1.00  0.78           C  
ATOM   4110  O   GLY A 253     -28.816  50.581   4.346  1.00  0.78           O  
ATOM   4111  H   GLY A 253     -27.091  52.363   5.729  1.00  0.78           H  
ATOM   4112 1HA  GLY A 253     -28.981  50.957   7.586  1.00  0.78           H  
ATOM   4113 2HA  GLY A 253     -29.407  52.280   6.518  1.00  0.78           H  
ATOM   4114  N   LEU A 254     -29.982  49.371   5.885  1.00  0.77           N  
ATOM   4115  CA  LEU A 254     -30.482  48.379   4.931  1.00  0.77           C  
ATOM   4116  C   LEU A 254     -31.965  48.569   4.652  1.00  0.77           C  
ATOM   4117  O   LEU A 254     -32.712  49.019   5.524  1.00  0.77           O  
ATOM   4118  CB  LEU A 254     -30.284  46.926   5.397  1.00  0.77           C  
ATOM   4119  CG  LEU A 254     -28.899  46.420   5.665  1.00  0.77           C  
ATOM   4120  CD1 LEU A 254     -29.027  44.989   6.184  1.00  0.77           C  
ATOM   4121  CD2 LEU A 254     -28.085  46.463   4.374  1.00  0.77           C  
ATOM   4122  H   LEU A 254     -30.222  49.279   6.871  1.00  0.77           H  
ATOM   4123  HA  LEU A 254     -29.938  48.513   4.009  1.00  0.77           H  
ATOM   4124 1HB  LEU A 254     -30.843  46.788   6.281  1.00  0.77           H  
ATOM   4125 2HB  LEU A 254     -30.711  46.278   4.628  1.00  0.77           H  
ATOM   4126  HG  LEU A 254     -28.413  47.028   6.432  1.00  0.77           H  
ATOM   4127 1HD1 LEU A 254     -28.056  44.598   6.393  1.00  0.77           H  
ATOM   4128 2HD1 LEU A 254     -29.621  44.981   7.099  1.00  0.77           H  
ATOM   4129 3HD1 LEU A 254     -29.517  44.368   5.428  1.00  0.77           H  
ATOM   4130 1HD2 LEU A 254     -27.100  46.074   4.551  1.00  0.77           H  
ATOM   4131 2HD2 LEU A 254     -28.576  45.852   3.608  1.00  0.77           H  
ATOM   4132 3HD2 LEU A 254     -28.018  47.487   4.032  1.00  0.77           H  
ATOM   4133  N   ASP A 255     -32.389  48.174   3.446  1.00  0.77           N  
ATOM   4134  CA  ASP A 255     -33.790  48.249   3.000  1.00  0.77           C  
ATOM   4135  C   ASP A 255     -34.219  47.021   2.200  1.00  0.77           C  
ATOM   4136  O   ASP A 255     -33.753  46.798   1.072  1.00  0.77           O  
ATOM   4137  CB  ASP A 255     -33.984  49.492   2.133  1.00  0.77           C  
ATOM   4138  CG  ASP A 255     -35.446  49.795   1.609  1.00  0.77           C  
ATOM   4139  OD1 ASP A 255     -36.336  48.966   1.729  1.00  0.77           O  
ATOM   4140  OD2 ASP A 255     -35.631  50.890   1.066  1.00  0.77           O  
ATOM   4141  H   ASP A 255     -31.679  47.846   2.792  1.00  0.77           H  
ATOM   4142  HA  ASP A 255     -34.430  48.326   3.883  1.00  0.77           H  
ATOM   4143 1HB  ASP A 255     -33.640  50.335   2.695  1.00  0.77           H  
ATOM   4144 2HB  ASP A 255     -33.329  49.411   1.262  1.00  0.77           H  
ATOM   4145  N   ASP A 256     -35.078  46.194   2.804  1.00  0.78           N  
ATOM   4146  CA  ASP A 256     -35.563  44.981   2.143  1.00  0.78           C  
ATOM   4147  C   ASP A 256     -37.015  45.135   1.695  1.00  0.78           C  
ATOM   4148  O   ASP A 256     -37.690  44.147   1.404  1.00  0.78           O  
ATOM   4149  CB  ASP A 256     -35.472  43.766   3.056  1.00  0.78           C  
ATOM   4150  CG  ASP A 256     -36.381  43.770   4.254  1.00  0.78           C  
ATOM   4151  OD1 ASP A 256     -37.174  44.676   4.462  1.00  0.78           O  
ATOM   4152  OD2 ASP A 256     -36.284  42.822   4.990  1.00  0.78           O  
ATOM   4153  H   ASP A 256     -35.413  46.440   3.728  1.00  0.78           H  
ATOM   4154  HA  ASP A 256     -34.954  44.795   1.260  1.00  0.78           H  
ATOM   4155 1HB  ASP A 256     -35.648  42.857   2.479  1.00  0.78           H  
ATOM   4156 2HB  ASP A 256     -34.464  43.711   3.439  1.00  0.78           H  
ATOM   4157  N   GLY A 257     -37.527  46.360   1.720  1.00  0.80           N  
ATOM   4158  CA  GLY A 257     -38.905  46.617   1.334  1.00  0.80           C  
ATOM   4159  C   GLY A 257     -39.938  46.477   2.466  1.00  0.80           C  
ATOM   4160  O   GLY A 257     -41.088  46.883   2.283  1.00  0.80           O  
ATOM   4161  H   GLY A 257     -36.936  47.172   1.945  1.00  0.80           H  
ATOM   4162 1HA  GLY A 257     -38.960  47.628   0.929  1.00  0.80           H  
ATOM   4163 2HA  GLY A 257     -39.173  45.946   0.520  1.00  0.80           H  
ATOM   4164  N   THR A 258     -39.555  45.939   3.640  1.00  0.82           N  
ATOM   4165  CA  THR A 258     -40.540  45.791   4.717  1.00  0.82           C  
ATOM   4166  C   THR A 258     -40.264  46.798   5.826  1.00  0.82           C  
ATOM   4167  O   THR A 258     -41.089  47.015   6.716  1.00  0.82           O  
ATOM   4168  CB  THR A 258     -40.541  44.379   5.344  1.00  0.82           C  
ATOM   4169  OG1 THR A 258     -39.298  44.106   6.030  1.00  0.82           O  
ATOM   4170  CG2 THR A 258     -40.729  43.336   4.269  1.00  0.82           C  
ATOM   4171  H   THR A 258     -38.601  45.587   3.774  1.00  0.82           H  
ATOM   4172  HA  THR A 258     -41.534  45.989   4.321  1.00  0.82           H  
ATOM   4173  HB  THR A 258     -41.348  44.312   6.035  1.00  0.82           H  
ATOM   4174  HG1 THR A 258     -38.539  44.364   5.450  1.00  0.82           H  
ATOM   4175 1HG2 THR A 258     -40.747  42.356   4.731  1.00  0.82           H  
ATOM   4176 2HG2 THR A 258     -41.668  43.514   3.749  1.00  0.82           H  
ATOM   4177 3HG2 THR A 258     -39.897  43.394   3.559  1.00  0.82           H  
ATOM   4178  N   GLY A 259     -39.085  47.396   5.771  1.00  0.85           N  
ATOM   4179  CA  GLY A 259     -38.631  48.328   6.785  1.00  0.85           C  
ATOM   4180  C   GLY A 259     -37.162  48.653   6.600  1.00  0.85           C  
ATOM   4181  O   GLY A 259     -36.548  48.261   5.607  1.00  0.85           O  
ATOM   4182  H   GLY A 259     -38.476  47.168   4.999  1.00  0.85           H  
ATOM   4183 1HA  GLY A 259     -39.221  49.243   6.736  1.00  0.85           H  
ATOM   4184 2HA  GLY A 259     -38.787  47.893   7.772  1.00  0.85           H  
ATOM   4185  N   TYR A 260     -36.617  49.395   7.558  1.00  0.88           N  
ATOM   4186  CA  TYR A 260     -35.217  49.789   7.533  1.00  0.88           C  
ATOM   4187  C   TYR A 260     -34.519  49.360   8.807  1.00  0.88           C  
ATOM   4188  O   TYR A 260     -35.125  49.352   9.882  1.00  0.88           O  
ATOM   4189  CB  TYR A 260     -35.083  51.304   7.352  1.00  0.88           C  
ATOM   4190  CG  TYR A 260     -35.597  51.780   6.041  1.00  0.88           C  
ATOM   4191  CD1 TYR A 260     -36.948  52.054   5.867  1.00  0.88           C  
ATOM   4192  CD2 TYR A 260     -34.719  51.937   5.002  1.00  0.88           C  
ATOM   4193  CE1 TYR A 260     -37.406  52.461   4.633  1.00  0.88           C  
ATOM   4194  CE2 TYR A 260     -35.175  52.346   3.788  1.00  0.88           C  
ATOM   4195  CZ  TYR A 260     -36.503  52.597   3.591  1.00  0.88           C  
ATOM   4196  OH  TYR A 260     -36.930  52.950   2.338  1.00  0.88           O  
ATOM   4197  H   TYR A 260     -37.190  49.685   8.337  1.00  0.88           H  
ATOM   4198  HA  TYR A 260     -34.733  49.288   6.702  1.00  0.88           H  
ATOM   4199 1HB  TYR A 260     -35.624  51.819   8.143  1.00  0.88           H  
ATOM   4200 2HB  TYR A 260     -34.032  51.585   7.431  1.00  0.88           H  
ATOM   4201  HD1 TYR A 260     -37.644  51.930   6.696  1.00  0.88           H  
ATOM   4202  HD2 TYR A 260     -33.658  51.717   5.142  1.00  0.88           H  
ATOM   4203  HE1 TYR A 260     -38.465  52.658   4.475  1.00  0.88           H  
ATOM   4204  HE2 TYR A 260     -34.482  52.457   2.954  1.00  0.88           H  
ATOM   4205  HH  TYR A 260     -36.457  52.369   1.683  1.00  0.88           H  
ATOM   4206  N   ILE A 261     -33.242  49.026   8.688  1.00  0.90           N  
ATOM   4207  CA  ILE A 261     -32.458  48.662   9.868  1.00  0.90           C  
ATOM   4208  C   ILE A 261     -31.047  49.212   9.780  1.00  0.90           C  
ATOM   4209  O   ILE A 261     -30.430  49.209   8.714  1.00  0.90           O  
ATOM   4210  CB  ILE A 261     -32.425  47.122  10.037  1.00  0.90           C  
ATOM   4211  CG1 ILE A 261     -31.761  46.693  11.333  1.00  0.90           C  
ATOM   4212  CG2 ILE A 261     -31.716  46.503   8.887  1.00  0.90           C  
ATOM   4213  CD1 ILE A 261     -32.031  45.224  11.674  1.00  0.90           C  
ATOM   4214  H   ILE A 261     -32.837  49.032   7.749  1.00  0.90           H  
ATOM   4215  HA  ILE A 261     -32.932  49.092  10.750  1.00  0.90           H  
ATOM   4216  HB  ILE A 261     -33.436  46.758  10.065  1.00  0.90           H  
ATOM   4217 1HG1 ILE A 261     -30.681  46.834  11.253  1.00  0.90           H  
ATOM   4218 2HG1 ILE A 261     -32.130  47.319  12.140  1.00  0.90           H  
ATOM   4219 1HG2 ILE A 261     -31.719  45.419   8.986  1.00  0.90           H  
ATOM   4220 2HG2 ILE A 261     -32.226  46.789   7.989  1.00  0.90           H  
ATOM   4221 3HG2 ILE A 261     -30.694  46.861   8.859  1.00  0.90           H  
ATOM   4222 1HD1 ILE A 261     -31.537  44.974  12.611  1.00  0.90           H  
ATOM   4223 2HD1 ILE A 261     -33.107  45.063  11.780  1.00  0.90           H  
ATOM   4224 3HD1 ILE A 261     -31.646  44.590  10.878  1.00  0.90           H  
ATOM   4225  N   ARG A 262     -30.526  49.686  10.904  1.00  0.91           N  
ATOM   4226  CA  ARG A 262     -29.150  50.157  10.926  1.00  0.91           C  
ATOM   4227  C   ARG A 262     -28.233  49.007  11.290  1.00  0.91           C  
ATOM   4228  O   ARG A 262     -28.496  48.270  12.249  1.00  0.91           O  
ATOM   4229  CB  ARG A 262     -28.966  51.285  11.912  1.00  0.91           C  
ATOM   4230  CG  ARG A 262     -29.680  52.599  11.627  1.00  0.91           C  
ATOM   4231  CD  ARG A 262     -29.431  53.552  12.761  1.00  0.91           C  
ATOM   4232  NE  ARG A 262     -28.030  53.999  12.817  1.00  0.91           N  
ATOM   4233  CZ  ARG A 262     -27.555  55.146  12.287  1.00  0.91           C  
ATOM   4234  NH1 ARG A 262     -28.372  55.992  11.702  1.00  0.91           N  
ATOM   4235  NH2 ARG A 262     -26.265  55.433  12.374  1.00  0.91           N  
ATOM   4236  H   ARG A 262     -31.073  49.694  11.756  1.00  0.91           H  
ATOM   4237  HA  ARG A 262     -28.876  50.518   9.935  1.00  0.91           H  
ATOM   4238 1HB  ARG A 262     -29.369  50.949  12.851  1.00  0.91           H  
ATOM   4239 2HB  ARG A 262     -27.904  51.487  12.046  1.00  0.91           H  
ATOM   4240 1HG  ARG A 262     -29.305  53.038  10.700  1.00  0.91           H  
ATOM   4241 2HG  ARG A 262     -30.753  52.424  11.546  1.00  0.91           H  
ATOM   4242 1HD  ARG A 262     -30.062  54.430  12.645  1.00  0.91           H  
ATOM   4243 2HD  ARG A 262     -29.673  53.058  13.708  1.00  0.91           H  
ATOM   4244  HE  ARG A 262     -27.366  53.382  13.265  1.00  0.91           H  
ATOM   4245 1HH1 ARG A 262     -29.358  55.781  11.636  1.00  0.91           H  
ATOM   4246 2HH1 ARG A 262     -28.016  56.864  11.337  1.00  0.91           H  
ATOM   4247 1HH2 ARG A 262     -25.626  54.780  12.815  1.00  0.91           H  
ATOM   4248 2HH2 ARG A 262     -25.916  56.299  11.992  1.00  0.91           H  
ATOM   4249  N   VAL A 263     -27.167  48.862  10.522  1.00  0.91           N  
ATOM   4250  CA  VAL A 263     -26.215  47.797  10.743  1.00  0.91           C  
ATOM   4251  C   VAL A 263     -24.779  48.312  10.851  1.00  0.91           C  
ATOM   4252  O   VAL A 263     -24.334  49.141  10.045  1.00  0.91           O  
ATOM   4253  CB  VAL A 263     -26.288  46.786   9.590  1.00  0.91           C  
ATOM   4254  CG1 VAL A 263     -25.296  45.664   9.854  1.00  0.91           C  
ATOM   4255  CG2 VAL A 263     -27.711  46.240   9.417  1.00  0.91           C  
ATOM   4256  H   VAL A 263     -27.026  49.495   9.737  1.00  0.91           H  
ATOM   4257  HA  VAL A 263     -26.467  47.291  11.673  1.00  0.91           H  
ATOM   4258  HB  VAL A 263     -26.006  47.287   8.672  1.00  0.91           H  
ATOM   4259 1HG1 VAL A 263     -25.337  44.964   9.058  1.00  0.91           H  
ATOM   4260 2HG1 VAL A 263     -24.285  46.053   9.930  1.00  0.91           H  
ATOM   4261 3HG1 VAL A 263     -25.558  45.166  10.780  1.00  0.91           H  
ATOM   4262 1HG2 VAL A 263     -27.715  45.543   8.598  1.00  0.91           H  
ATOM   4263 2HG2 VAL A 263     -28.043  45.742  10.293  1.00  0.91           H  
ATOM   4264 3HG2 VAL A 263     -28.388  47.061   9.198  1.00  0.91           H  
ATOM   4265  N   THR A 264     -24.058  47.810  11.848  1.00  0.92           N  
ATOM   4266  CA  THR A 264     -22.650  48.151  12.018  1.00  0.92           C  
ATOM   4267  C   THR A 264     -21.764  46.953  11.711  1.00  0.92           C  
ATOM   4268  O   THR A 264     -22.013  45.842  12.176  1.00  0.92           O  
ATOM   4269  CB  THR A 264     -22.333  48.699  13.419  1.00  0.92           C  
ATOM   4270  OG1 THR A 264     -23.040  49.923  13.626  1.00  0.92           O  
ATOM   4271  CG2 THR A 264     -20.850  48.942  13.572  1.00  0.92           C  
ATOM   4272  H   THR A 264     -24.498  47.134  12.471  1.00  0.92           H  
ATOM   4273  HA  THR A 264     -22.402  48.939  11.313  1.00  0.92           H  
ATOM   4274  HB  THR A 264     -22.660  47.977  14.166  1.00  0.92           H  
ATOM   4275  HG1 THR A 264     -22.576  50.654  13.139  1.00  0.92           H  
ATOM   4276 1HG2 THR A 264     -20.646  49.335  14.564  1.00  0.92           H  
ATOM   4277 2HG2 THR A 264     -20.297  48.017  13.434  1.00  0.92           H  
ATOM   4278 3HG2 THR A 264     -20.537  49.671  12.817  1.00  0.92           H  
ATOM   4279  N   LEU A 265     -20.735  47.188  10.904  1.00  0.93           N  
ATOM   4280  CA  LEU A 265     -19.787  46.149  10.504  1.00  0.93           C  
ATOM   4281  C   LEU A 265     -18.466  46.473  11.108  1.00  0.93           C  
ATOM   4282  O   LEU A 265     -18.141  47.650  11.267  1.00  0.93           O  
ATOM   4283  CB  LEU A 265     -19.509  46.157   9.016  1.00  0.93           C  
ATOM   4284  CG  LEU A 265     -20.560  45.832   8.128  1.00  0.93           C  
ATOM   4285  CD1 LEU A 265     -21.494  46.984   8.112  1.00  0.93           C  
ATOM   4286  CD2 LEU A 265     -19.965  45.563   6.759  1.00  0.93           C  
ATOM   4287  H   LEU A 265     -20.624  48.139  10.548  1.00  0.93           H  
ATOM   4288  HA  LEU A 265     -20.124  45.171  10.849  1.00  0.93           H  
ATOM   4289 1HB  LEU A 265     -19.140  47.128   8.746  1.00  0.93           H  
ATOM   4290 2HB  LEU A 265     -18.714  45.433   8.827  1.00  0.93           H  
ATOM   4291  HG  LEU A 265     -21.083  44.951   8.468  1.00  0.93           H  
ATOM   4292 1HD1 LEU A 265     -22.260  46.812   7.453  1.00  0.93           H  
ATOM   4293 2HD1 LEU A 265     -21.903  47.160   9.075  1.00  0.93           H  
ATOM   4294 3HD1 LEU A 265     -20.961  47.845   7.808  1.00  0.93           H  
ATOM   4295 1HD2 LEU A 265     -20.743  45.324   6.080  1.00  0.93           H  
ATOM   4296 2HD2 LEU A 265     -19.445  46.428   6.407  1.00  0.93           H  
ATOM   4297 3HD2 LEU A 265     -19.272  44.718   6.820  1.00  0.93           H  
ATOM   4298  N   PHE A 266     -17.654  45.474  11.383  1.00  0.94           N  
ATOM   4299  CA  PHE A 266     -16.343  45.829  11.868  1.00  0.94           C  
ATOM   4300  C   PHE A 266     -15.231  44.887  11.456  1.00  0.94           C  
ATOM   4301  O   PHE A 266     -15.450  43.699  11.176  1.00  0.94           O  
ATOM   4302  CB  PHE A 266     -16.383  45.941  13.391  1.00  0.94           C  
ATOM   4303  CG  PHE A 266     -16.738  44.663  14.070  1.00  0.94           C  
ATOM   4304  CD1 PHE A 266     -15.752  43.785  14.484  1.00  0.94           C  
ATOM   4305  CD2 PHE A 266     -18.071  44.327  14.287  1.00  0.94           C  
ATOM   4306  CE1 PHE A 266     -16.079  42.597  15.108  1.00  0.94           C  
ATOM   4307  CE2 PHE A 266     -18.406  43.142  14.906  1.00  0.94           C  
ATOM   4308  CZ  PHE A 266     -17.409  42.273  15.319  1.00  0.94           C  
ATOM   4309  H   PHE A 266     -17.940  44.511  11.267  1.00  0.94           H  
ATOM   4310  HA  PHE A 266     -16.116  46.802  11.468  1.00  0.94           H  
ATOM   4311 1HB  PHE A 266     -15.405  46.264  13.754  1.00  0.94           H  
ATOM   4312 2HB  PHE A 266     -17.106  46.704  13.684  1.00  0.94           H  
ATOM   4313  HD1 PHE A 266     -14.714  44.043  14.311  1.00  0.94           H  
ATOM   4314  HD2 PHE A 266     -18.858  45.009  13.959  1.00  0.94           H  
ATOM   4315  HE1 PHE A 266     -15.292  41.916  15.429  1.00  0.94           H  
ATOM   4316  HE2 PHE A 266     -19.459  42.888  15.063  1.00  0.94           H  
ATOM   4317  HZ  PHE A 266     -17.672  41.336  15.806  1.00  0.94           H  
ATOM   4318  N   GLY A 267     -14.020  45.433  11.466  1.00  0.95           N  
ATOM   4319  CA  GLY A 267     -12.816  44.656  11.259  1.00  0.95           C  
ATOM   4320  C   GLY A 267     -12.826  43.968   9.920  1.00  0.95           C  
ATOM   4321  O   GLY A 267     -13.013  44.595   8.874  1.00  0.95           O  
ATOM   4322  H   GLY A 267     -13.961  46.439  11.615  1.00  0.95           H  
ATOM   4323 1HA  GLY A 267     -11.939  45.299  11.344  1.00  0.95           H  
ATOM   4324 2HA  GLY A 267     -12.741  43.904  12.038  1.00  0.95           H  
ATOM   4325  N   ASP A 268     -12.666  42.655   9.976  1.00  0.96           N  
ATOM   4326  CA  ASP A 268     -12.619  41.796   8.806  1.00  0.96           C  
ATOM   4327  C   ASP A 268     -13.908  41.870   7.986  1.00  0.96           C  
ATOM   4328  O   ASP A 268     -13.907  41.632   6.781  1.00  0.96           O  
ATOM   4329  CB  ASP A 268     -12.407  40.353   9.248  1.00  0.96           C  
ATOM   4330  CG  ASP A 268     -11.025  40.102   9.877  1.00  0.96           C  
ATOM   4331  OD1 ASP A 268     -10.176  40.955   9.792  1.00  0.96           O  
ATOM   4332  OD2 ASP A 268     -10.848  39.059  10.460  1.00  0.96           O  
ATOM   4333  H   ASP A 268     -12.553  42.227  10.884  1.00  0.96           H  
ATOM   4334  HA  ASP A 268     -11.783  42.112   8.176  1.00  0.96           H  
ATOM   4335 1HB  ASP A 268     -13.180  40.082   9.969  1.00  0.96           H  
ATOM   4336 2HB  ASP A 268     -12.522  39.695   8.386  1.00  0.96           H  
ATOM   4337  N   ASP A 269     -15.035  42.163   8.635  1.00  0.98           N  
ATOM   4338  CA  ASP A 269     -16.290  42.212   7.895  1.00  0.98           C  
ATOM   4339  C   ASP A 269     -16.290  43.471   7.051  1.00  0.98           C  
ATOM   4340  O   ASP A 269     -16.650  43.454   5.867  1.00  0.98           O  
ATOM   4341  CB  ASP A 269     -17.498  42.173   8.829  1.00  0.98           C  
ATOM   4342  CG  ASP A 269     -18.816  42.027   8.085  1.00  0.98           C  
ATOM   4343  OD1 ASP A 269     -18.849  41.309   7.085  1.00  0.98           O  
ATOM   4344  OD2 ASP A 269     -19.783  42.594   8.527  1.00  0.98           O  
ATOM   4345  H   ASP A 269     -15.025  42.399   9.627  1.00  0.98           H  
ATOM   4346  HA  ASP A 269     -16.341  41.351   7.229  1.00  0.98           H  
ATOM   4347 1HB  ASP A 269     -17.396  41.337   9.526  1.00  0.98           H  
ATOM   4348 2HB  ASP A 269     -17.524  43.087   9.422  1.00  0.98           H  
ATOM   4349  N   ALA A 270     -15.889  44.573   7.673  1.00  1.00           N  
ATOM   4350  CA  ALA A 270     -15.826  45.844   6.986  1.00  1.00           C  
ATOM   4351  C   ALA A 270     -14.856  45.754   5.808  1.00  1.00           C  
ATOM   4352  O   ALA A 270     -15.135  46.266   4.711  1.00  1.00           O  
ATOM   4353  CB  ALA A 270     -15.384  46.913   7.962  1.00  1.00           C  
ATOM   4354  H   ALA A 270     -15.595  44.513   8.639  1.00  1.00           H  
ATOM   4355  HA  ALA A 270     -16.812  46.074   6.593  1.00  1.00           H  
ATOM   4356 1HB  ALA A 270     -15.321  47.855   7.462  1.00  1.00           H  
ATOM   4357 2HB  ALA A 270     -16.096  46.975   8.788  1.00  1.00           H  
ATOM   4358 3HB  ALA A 270     -14.403  46.661   8.356  1.00  1.00           H  
ATOM   4359  N   GLU A 271     -13.741  45.038   6.026  1.00  1.02           N  
ATOM   4360  CA  GLU A 271     -12.729  44.838   4.998  1.00  1.02           C  
ATOM   4361  C   GLU A 271     -13.297  44.123   3.796  1.00  1.02           C  
ATOM   4362  O   GLU A 271     -13.110  44.582   2.663  1.00  1.02           O  
ATOM   4363  CB  GLU A 271     -11.553  44.019   5.540  1.00  1.02           C  
ATOM   4364  CG  GLU A 271     -10.454  43.740   4.503  1.00  1.02           C  
ATOM   4365  CD  GLU A 271      -9.202  43.045   5.045  1.00  1.02           C  
ATOM   4366  OE1 GLU A 271      -9.151  42.740   6.205  1.00  1.02           O  
ATOM   4367  OE2 GLU A 271      -8.283  42.864   4.280  1.00  1.02           O  
ATOM   4368  H   GLU A 271     -13.577  44.656   6.958  1.00  1.02           H  
ATOM   4369  HA  GLU A 271     -12.362  45.814   4.679  1.00  1.02           H  
ATOM   4370 1HB  GLU A 271     -11.140  44.502   6.413  1.00  1.02           H  
ATOM   4371 2HB  GLU A 271     -11.923  43.052   5.864  1.00  1.02           H  
ATOM   4372 1HG  GLU A 271     -10.887  43.096   3.740  1.00  1.02           H  
ATOM   4373 2HG  GLU A 271     -10.190  44.651   4.025  1.00  1.02           H  
ATOM   4374  N   GLU A 272     -14.015  43.016   4.036  1.00  1.04           N  
ATOM   4375  CA  GLU A 272     -14.597  42.232   2.952  1.00  1.04           C  
ATOM   4376  C   GLU A 272     -15.665  42.991   2.181  1.00  1.04           C  
ATOM   4377  O   GLU A 272     -15.757  42.851   0.961  1.00  1.04           O  
ATOM   4378  CB  GLU A 272     -15.181  40.916   3.480  1.00  1.04           C  
ATOM   4379  CG  GLU A 272     -14.142  39.861   3.920  1.00  1.04           C  
ATOM   4380  CD  GLU A 272     -13.327  39.291   2.770  1.00  1.04           C  
ATOM   4381  OE1 GLU A 272     -13.920  38.841   1.816  1.00  1.04           O  
ATOM   4382  OE2 GLU A 272     -12.119  39.299   2.851  1.00  1.04           O  
ATOM   4383  H   GLU A 272     -14.128  42.686   4.999  1.00  1.04           H  
ATOM   4384  HA  GLU A 272     -13.798  41.984   2.255  1.00  1.04           H  
ATOM   4385 1HB  GLU A 272     -15.811  41.134   4.349  1.00  1.04           H  
ATOM   4386 2HB  GLU A 272     -15.820  40.469   2.720  1.00  1.04           H  
ATOM   4387 1HG  GLU A 272     -13.458  40.328   4.626  1.00  1.04           H  
ATOM   4388 2HG  GLU A 272     -14.658  39.054   4.438  1.00  1.04           H  
ATOM   4389  N   LEU A 273     -16.460  43.822   2.861  1.00  1.05           N  
ATOM   4390  CA  LEU A 273     -17.489  44.557   2.135  1.00  1.05           C  
ATOM   4391  C   LEU A 273     -16.853  45.517   1.128  1.00  1.05           C  
ATOM   4392  O   LEU A 273     -17.293  45.605  -0.021  1.00  1.05           O  
ATOM   4393  CB  LEU A 273     -18.403  45.356   3.071  1.00  1.05           C  
ATOM   4394  CG  LEU A 273     -19.519  46.129   2.344  1.00  1.05           C  
ATOM   4395  CD1 LEU A 273     -20.396  45.139   1.619  1.00  1.05           C  
ATOM   4396  CD2 LEU A 273     -20.314  46.911   3.321  1.00  1.05           C  
ATOM   4397  H   LEU A 273     -16.374  43.899   3.878  1.00  1.05           H  
ATOM   4398  HA  LEU A 273     -18.099  43.839   1.590  1.00  1.05           H  
ATOM   4399 1HB  LEU A 273     -18.862  44.667   3.785  1.00  1.05           H  
ATOM   4400 2HB  LEU A 273     -17.792  46.073   3.630  1.00  1.05           H  
ATOM   4401  HG  LEU A 273     -19.078  46.810   1.611  1.00  1.05           H  
ATOM   4402 1HD1 LEU A 273     -21.188  45.661   1.101  1.00  1.05           H  
ATOM   4403 2HD1 LEU A 273     -19.800  44.580   0.897  1.00  1.05           H  
ATOM   4404 3HD1 LEU A 273     -20.823  44.453   2.337  1.00  1.05           H  
ATOM   4405 1HD2 LEU A 273     -21.102  47.458   2.802  1.00  1.05           H  
ATOM   4406 2HD2 LEU A 273     -20.757  46.251   4.037  1.00  1.05           H  
ATOM   4407 3HD2 LEU A 273     -19.646  47.599   3.824  1.00  1.05           H  
ATOM   4408  N   LEU A 274     -15.835  46.264   1.573  1.00  1.04           N  
ATOM   4409  CA  LEU A 274     -15.158  47.221   0.696  1.00  1.04           C  
ATOM   4410  C   LEU A 274     -14.141  46.570  -0.263  1.00  1.04           C  
ATOM   4411  O   LEU A 274     -13.938  47.054  -1.380  1.00  1.04           O  
ATOM   4412  CB  LEU A 274     -14.482  48.342   1.496  1.00  1.04           C  
ATOM   4413  CG  LEU A 274     -13.892  49.463   0.589  1.00  1.04           C  
ATOM   4414  CD1 LEU A 274     -15.003  50.045  -0.285  1.00  1.04           C  
ATOM   4415  CD2 LEU A 274     -13.271  50.601   1.419  1.00  1.04           C  
ATOM   4416  H   LEU A 274     -15.524  46.162   2.544  1.00  1.04           H  
ATOM   4417  HA  LEU A 274     -15.925  47.693   0.084  1.00  1.04           H  
ATOM   4418 1HB  LEU A 274     -15.173  48.741   2.165  1.00  1.04           H  
ATOM   4419 2HB  LEU A 274     -13.660  47.908   2.073  1.00  1.04           H  
ATOM   4420  HG  LEU A 274     -13.157  49.027  -0.046  1.00  1.04           H  
ATOM   4421 1HD1 LEU A 274     -14.585  50.801  -0.948  1.00  1.04           H  
ATOM   4422 2HD1 LEU A 274     -15.443  49.255  -0.887  1.00  1.04           H  
ATOM   4423 3HD1 LEU A 274     -15.769  50.497   0.334  1.00  1.04           H  
ATOM   4424 1HD2 LEU A 274     -12.862  51.347   0.740  1.00  1.04           H  
ATOM   4425 2HD2 LEU A 274     -14.006  51.051   2.023  1.00  1.04           H  
ATOM   4426 3HD2 LEU A 274     -12.502  50.246   2.047  1.00  1.04           H  
ATOM   4427  N   GLY A 275     -13.452  45.521   0.200  1.00  1.01           N  
ATOM   4428  CA  GLY A 275     -12.363  44.873  -0.534  1.00  1.01           C  
ATOM   4429  C   GLY A 275     -11.034  45.592  -0.288  1.00  1.01           C  
ATOM   4430  O   GLY A 275     -10.101  45.503  -1.091  1.00  1.01           O  
ATOM   4431  H   GLY A 275     -13.675  45.151   1.112  1.00  1.01           H  
ATOM   4432 1HA  GLY A 275     -12.286  43.834  -0.208  1.00  1.01           H  
ATOM   4433 2HA  GLY A 275     -12.593  44.865  -1.597  1.00  1.01           H  
ATOM   4434  N   VAL A 276     -11.002  46.368   0.794  1.00  0.95           N  
ATOM   4435  CA  VAL A 276      -9.850  47.191   1.178  1.00  0.95           C  
ATOM   4436  C   VAL A 276      -9.474  47.006   2.643  1.00  0.95           C  
ATOM   4437  O   VAL A 276     -10.337  47.090   3.520  1.00  0.95           O  
ATOM   4438  CB  VAL A 276     -10.165  48.665   0.912  1.00  0.95           C  
ATOM   4439  CG1 VAL A 276      -9.049  49.520   1.341  1.00  0.95           C  
ATOM   4440  CG2 VAL A 276     -10.425  48.892  -0.575  1.00  0.95           C  
ATOM   4441  H   VAL A 276     -11.809  46.308   1.412  1.00  0.95           H  
ATOM   4442  HA  VAL A 276      -8.998  46.902   0.564  1.00  0.95           H  
ATOM   4443  HB  VAL A 276     -11.004  48.919   1.477  1.00  0.95           H  
ATOM   4444 1HG1 VAL A 276      -9.291  50.567   1.168  1.00  0.95           H  
ATOM   4445 2HG1 VAL A 276      -8.860  49.367   2.384  1.00  0.95           H  
ATOM   4446 3HG1 VAL A 276      -8.162  49.254   0.773  1.00  0.95           H  
ATOM   4447 1HG2 VAL A 276     -10.662  49.945  -0.744  1.00  0.95           H  
ATOM   4448 2HG2 VAL A 276      -9.530  48.625  -1.138  1.00  0.95           H  
ATOM   4449 3HG2 VAL A 276     -11.251  48.286  -0.919  1.00  0.95           H  
ATOM   4450  N   SER A 277      -8.189  46.788   2.928  1.00  0.90           N  
ATOM   4451  CA  SER A 277      -7.790  46.569   4.313  1.00  0.90           C  
ATOM   4452  C   SER A 277      -8.047  47.801   5.175  1.00  0.90           C  
ATOM   4453  O   SER A 277      -7.901  48.917   4.674  1.00  0.90           O  
ATOM   4454  CB  SER A 277      -6.302  46.267   4.384  1.00  0.90           C  
ATOM   4455  OG  SER A 277      -5.516  47.409   4.026  1.00  0.90           O  
ATOM   4456  H   SER A 277      -7.507  46.744   2.181  1.00  0.90           H  
ATOM   4457  HA  SER A 277      -8.329  45.709   4.667  1.00  0.90           H  
ATOM   4458 1HB  SER A 277      -6.036  45.938   5.385  1.00  0.90           H  
ATOM   4459 2HB  SER A 277      -6.079  45.445   3.708  1.00  0.90           H  
ATOM   4460  HG  SER A 277      -4.622  47.072   3.865  1.00  0.90           H  
ATOM   4461  N   PRO A 278      -8.311  47.645   6.489  1.00  0.84           N  
ATOM   4462  CA  PRO A 278      -8.428  48.701   7.476  1.00  0.84           C  
ATOM   4463  C   PRO A 278      -7.212  49.596   7.536  1.00  0.84           C  
ATOM   4464  O   PRO A 278      -7.299  50.758   7.933  1.00  0.84           O  
ATOM   4465  CB  PRO A 278      -8.592  47.925   8.772  1.00  0.84           C  
ATOM   4466  CG  PRO A 278      -9.206  46.619   8.369  1.00  0.84           C  
ATOM   4467  CD  PRO A 278      -8.600  46.303   7.031  1.00  0.84           C  
ATOM   4468  HA  PRO A 278      -9.329  49.288   7.261  1.00  0.84           H  
ATOM   4469 1HB  PRO A 278      -7.611  47.807   9.251  1.00  0.84           H  
ATOM   4470 2HB  PRO A 278      -9.213  48.500   9.458  1.00  0.84           H  
ATOM   4471 1HG  PRO A 278      -8.982  45.849   9.129  1.00  0.84           H  
ATOM   4472 2HG  PRO A 278     -10.306  46.710   8.326  1.00  0.84           H  
ATOM   4473 1HD  PRO A 278      -7.697  45.688   7.134  1.00  0.84           H  
ATOM   4474 2HD  PRO A 278      -9.375  45.822   6.457  1.00  0.84           H  
ATOM   4475  N   GLU A 279      -6.053  49.069   7.139  1.00  0.80           N  
ATOM   4476  CA  GLU A 279      -4.867  49.896   7.170  1.00  0.80           C  
ATOM   4477  C   GLU A 279      -4.974  50.917   6.043  1.00  0.80           C  
ATOM   4478  O   GLU A 279      -4.773  52.109   6.269  1.00  0.80           O  
ATOM   4479  CB  GLU A 279      -3.615  49.037   6.972  1.00  0.80           C  
ATOM   4480  CG  GLU A 279      -3.246  48.054   8.125  1.00  0.80           C  
ATOM   4481  CD  GLU A 279      -2.750  48.709   9.410  1.00  0.80           C  
ATOM   4482  OE1 GLU A 279      -1.894  49.556   9.320  1.00  0.80           O  
ATOM   4483  OE2 GLU A 279      -3.192  48.328  10.482  1.00  0.80           O  
ATOM   4484  H   GLU A 279      -5.993  48.114   6.824  1.00  0.80           H  
ATOM   4485  HA  GLU A 279      -4.814  50.421   8.122  1.00  0.80           H  
ATOM   4486 1HB  GLU A 279      -3.736  48.439   6.070  1.00  0.80           H  
ATOM   4487 2HB  GLU A 279      -2.757  49.690   6.811  1.00  0.80           H  
ATOM   4488 1HG  GLU A 279      -4.132  47.463   8.362  1.00  0.80           H  
ATOM   4489 2HG  GLU A 279      -2.479  47.368   7.760  1.00  0.80           H  
ATOM   4490  N   GLU A 280      -5.370  50.474   4.839  1.00  0.76           N  
ATOM   4491  CA  GLU A 280      -5.518  51.426   3.739  1.00  0.76           C  
ATOM   4492  C   GLU A 280      -6.627  52.428   4.040  1.00  0.76           C  
ATOM   4493  O   GLU A 280      -6.502  53.620   3.756  1.00  0.76           O  
ATOM   4494  CB  GLU A 280      -5.756  50.741   2.398  1.00  0.76           C  
ATOM   4495  CG  GLU A 280      -5.865  51.730   1.215  1.00  0.76           C  
ATOM   4496  CD  GLU A 280      -5.992  51.088  -0.176  1.00  0.76           C  
ATOM   4497  OE1 GLU A 280      -6.015  49.887  -0.275  1.00  0.76           O  
ATOM   4498  OE2 GLU A 280      -6.042  51.828  -1.137  1.00  0.76           O  
ATOM   4499  H   GLU A 280      -5.556  49.474   4.680  1.00  0.76           H  
ATOM   4500  HA  GLU A 280      -4.585  51.989   3.653  1.00  0.76           H  
ATOM   4501 1HB  GLU A 280      -4.937  50.055   2.192  1.00  0.76           H  
ATOM   4502 2HB  GLU A 280      -6.650  50.155   2.465  1.00  0.76           H  
ATOM   4503 1HG  GLU A 280      -6.748  52.339   1.396  1.00  0.76           H  
ATOM   4504 2HG  GLU A 280      -4.999  52.389   1.227  1.00  0.76           H  
ATOM   4505  N   ILE A 281      -7.720  51.942   4.635  1.00  0.74           N  
ATOM   4506  CA  ILE A 281      -8.842  52.818   4.943  1.00  0.74           C  
ATOM   4507  C   ILE A 281      -8.380  53.892   5.917  1.00  0.74           C  
ATOM   4508  O   ILE A 281      -8.653  55.079   5.714  1.00  0.74           O  
ATOM   4509  CB  ILE A 281     -10.005  52.012   5.540  1.00  0.74           C  
ATOM   4510  CG1 ILE A 281     -10.566  51.076   4.458  1.00  0.74           C  
ATOM   4511  CG2 ILE A 281     -11.090  52.926   6.072  1.00  0.74           C  
ATOM   4512  CD1 ILE A 281     -11.518  50.005   4.950  1.00  0.74           C  
ATOM   4513  H   ILE A 281      -7.771  50.942   4.840  1.00  0.74           H  
ATOM   4514  HA  ILE A 281      -9.177  53.297   4.024  1.00  0.74           H  
ATOM   4515  HB  ILE A 281      -9.626  51.400   6.351  1.00  0.74           H  
ATOM   4516 1HG1 ILE A 281     -11.076  51.674   3.705  1.00  0.74           H  
ATOM   4517 2HG1 ILE A 281      -9.732  50.583   3.998  1.00  0.74           H  
ATOM   4518 1HG2 ILE A 281     -11.889  52.327   6.498  1.00  0.74           H  
ATOM   4519 2HG2 ILE A 281     -10.680  53.577   6.833  1.00  0.74           H  
ATOM   4520 3HG2 ILE A 281     -11.480  53.519   5.267  1.00  0.74           H  
ATOM   4521 1HD1 ILE A 281     -11.835  49.382   4.114  1.00  0.74           H  
ATOM   4522 2HD1 ILE A 281     -11.018  49.377   5.680  1.00  0.74           H  
ATOM   4523 3HD1 ILE A 281     -12.380  50.471   5.399  1.00  0.74           H  
ATOM   4524  N   ALA A 282      -7.652  53.485   6.963  1.00  0.73           N  
ATOM   4525  CA  ALA A 282      -7.124  54.431   7.930  1.00  0.73           C  
ATOM   4526  C   ALA A 282      -6.196  55.435   7.268  1.00  0.73           C  
ATOM   4527  O   ALA A 282      -6.243  56.628   7.581  1.00  0.73           O  
ATOM   4528  CB  ALA A 282      -6.365  53.704   9.015  1.00  0.73           C  
ATOM   4529  H   ALA A 282      -7.461  52.493   7.107  1.00  0.73           H  
ATOM   4530  HA  ALA A 282      -7.963  54.972   8.369  1.00  0.73           H  
ATOM   4531 1HB  ALA A 282      -5.995  54.420   9.740  1.00  0.73           H  
ATOM   4532 2HB  ALA A 282      -7.028  52.994   9.506  1.00  0.73           H  
ATOM   4533 3HB  ALA A 282      -5.528  53.166   8.568  1.00  0.73           H  
ATOM   4534  N   GLU A 283      -5.373  54.978   6.313  1.00  0.72           N  
ATOM   4535  CA  GLU A 283      -4.473  55.912   5.659  1.00  0.72           C  
ATOM   4536  C   GLU A 283      -5.267  56.938   4.864  1.00  0.72           C  
ATOM   4537  O   GLU A 283      -4.939  58.124   4.900  1.00  0.72           O  
ATOM   4538  CB  GLU A 283      -3.475  55.187   4.740  1.00  0.72           C  
ATOM   4539  CG  GLU A 283      -2.384  54.343   5.451  1.00  0.72           C  
ATOM   4540  CD  GLU A 283      -1.402  55.152   6.282  1.00  0.72           C  
ATOM   4541  OE1 GLU A 283      -0.850  56.097   5.773  1.00  0.72           O  
ATOM   4542  OE2 GLU A 283      -1.203  54.818   7.441  1.00  0.72           O  
ATOM   4543  H   GLU A 283      -5.345  53.985   6.080  1.00  0.72           H  
ATOM   4544  HA  GLU A 283      -3.909  56.438   6.421  1.00  0.72           H  
ATOM   4545 1HB  GLU A 283      -4.023  54.515   4.081  1.00  0.72           H  
ATOM   4546 2HB  GLU A 283      -2.971  55.917   4.108  1.00  0.72           H  
ATOM   4547 1HG  GLU A 283      -2.870  53.637   6.109  1.00  0.72           H  
ATOM   4548 2HG  GLU A 283      -1.839  53.773   4.701  1.00  0.72           H  
ATOM   4549  N   LYS A 284      -6.356  56.516   4.213  1.00  0.71           N  
ATOM   4550  CA  LYS A 284      -7.162  57.469   3.458  1.00  0.71           C  
ATOM   4551  C   LYS A 284      -7.820  58.475   4.389  1.00  0.71           C  
ATOM   4552  O   LYS A 284      -7.890  59.669   4.085  1.00  0.71           O  
ATOM   4553  CB  LYS A 284      -8.191  56.758   2.592  1.00  0.71           C  
ATOM   4554  CG  LYS A 284      -7.570  56.027   1.411  1.00  0.71           C  
ATOM   4555  CD  LYS A 284      -8.603  55.327   0.545  1.00  0.71           C  
ATOM   4556  CE  LYS A 284      -7.926  54.640  -0.629  1.00  0.71           C  
ATOM   4557  NZ  LYS A 284      -8.885  53.915  -1.492  1.00  0.71           N  
ATOM   4558  H   LYS A 284      -6.589  55.520   4.210  1.00  0.71           H  
ATOM   4559  HA  LYS A 284      -6.497  58.023   2.792  1.00  0.71           H  
ATOM   4560 1HB  LYS A 284      -8.739  56.032   3.198  1.00  0.71           H  
ATOM   4561 2HB  LYS A 284      -8.898  57.481   2.211  1.00  0.71           H  
ATOM   4562 1HG  LYS A 284      -7.012  56.740   0.800  1.00  0.71           H  
ATOM   4563 2HG  LYS A 284      -6.869  55.279   1.788  1.00  0.71           H  
ATOM   4564 1HD  LYS A 284      -9.133  54.577   1.137  1.00  0.71           H  
ATOM   4565 2HD  LYS A 284      -9.326  56.046   0.162  1.00  0.71           H  
ATOM   4566 1HE  LYS A 284      -7.402  55.383  -1.227  1.00  0.71           H  
ATOM   4567 2HE  LYS A 284      -7.206  53.936  -0.244  1.00  0.71           H  
ATOM   4568 1HZ  LYS A 284      -8.387  53.463  -2.241  1.00  0.71           H  
ATOM   4569 2HZ  LYS A 284      -9.373  53.219  -0.957  1.00  0.71           H  
ATOM   4570 3HZ  LYS A 284      -9.583  54.555  -1.892  1.00  0.71           H  
ATOM   4571  N   ILE A 285      -8.256  58.022   5.562  1.00  0.71           N  
ATOM   4572  CA  ILE A 285      -8.861  58.958   6.493  1.00  0.71           C  
ATOM   4573  C   ILE A 285      -7.806  59.976   6.902  1.00  0.71           C  
ATOM   4574  O   ILE A 285      -8.071  61.179   6.913  1.00  0.71           O  
ATOM   4575  CB  ILE A 285      -9.458  58.255   7.723  1.00  0.71           C  
ATOM   4576  CG1 ILE A 285     -10.648  57.415   7.277  1.00  0.71           C  
ATOM   4577  CG2 ILE A 285      -9.892  59.291   8.768  1.00  0.71           C  
ATOM   4578  CD1 ILE A 285     -11.172  56.481   8.307  1.00  0.71           C  
ATOM   4579  H   ILE A 285      -8.194  57.026   5.783  1.00  0.71           H  
ATOM   4580  HA  ILE A 285      -9.668  59.483   5.986  1.00  0.71           H  
ATOM   4581  HB  ILE A 285      -8.712  57.582   8.153  1.00  0.71           H  
ATOM   4582 1HG1 ILE A 285     -11.454  58.077   6.951  1.00  0.71           H  
ATOM   4583 2HG1 ILE A 285     -10.327  56.817   6.447  1.00  0.71           H  
ATOM   4584 1HG2 ILE A 285     -10.313  58.783   9.632  1.00  0.71           H  
ATOM   4585 2HG2 ILE A 285      -9.029  59.886   9.082  1.00  0.71           H  
ATOM   4586 3HG2 ILE A 285     -10.640  59.941   8.337  1.00  0.71           H  
ATOM   4587 1HD1 ILE A 285     -11.997  55.908   7.891  1.00  0.71           H  
ATOM   4588 2HD1 ILE A 285     -10.372  55.813   8.602  1.00  0.71           H  
ATOM   4589 3HD1 ILE A 285     -11.523  57.036   9.172  1.00  0.71           H  
ATOM   4590  N   LYS A 286      -6.593  59.505   7.214  1.00  0.72           N  
ATOM   4591  CA  LYS A 286      -5.531  60.427   7.588  1.00  0.72           C  
ATOM   4592  C   LYS A 286      -5.180  61.396   6.455  1.00  0.72           C  
ATOM   4593  O   LYS A 286      -4.944  62.573   6.715  1.00  0.72           O  
ATOM   4594  CB  LYS A 286      -4.277  59.677   8.036  1.00  0.72           C  
ATOM   4595  CG  LYS A 286      -4.397  58.988   9.391  1.00  0.72           C  
ATOM   4596  CD  LYS A 286      -3.037  58.493   9.851  1.00  0.72           C  
ATOM   4597  CE  LYS A 286      -2.575  57.339   8.993  1.00  0.72           C  
ATOM   4598  NZ  LYS A 286      -1.257  56.793   9.426  1.00  0.72           N  
ATOM   4599  H   LYS A 286      -6.415  58.500   7.198  1.00  0.72           H  
ATOM   4600  HA  LYS A 286      -5.884  61.019   8.434  1.00  0.72           H  
ATOM   4601 1HB  LYS A 286      -4.035  58.911   7.295  1.00  0.72           H  
ATOM   4602 2HB  LYS A 286      -3.437  60.369   8.079  1.00  0.72           H  
ATOM   4603 1HG  LYS A 286      -4.798  59.696  10.122  1.00  0.72           H  
ATOM   4604 2HG  LYS A 286      -5.082  58.146   9.311  1.00  0.72           H  
ATOM   4605 1HD  LYS A 286      -2.308  59.302   9.783  1.00  0.72           H  
ATOM   4606 2HD  LYS A 286      -3.099  58.163  10.886  1.00  0.72           H  
ATOM   4607 1HE  LYS A 286      -3.319  56.543   9.037  1.00  0.72           H  
ATOM   4608 2HE  LYS A 286      -2.486  57.678   7.960  1.00  0.72           H  
ATOM   4609 1HZ  LYS A 286      -1.033  56.021   8.783  1.00  0.72           H  
ATOM   4610 2HZ  LYS A 286      -0.548  57.504   9.362  1.00  0.72           H  
ATOM   4611 3HZ  LYS A 286      -1.307  56.451  10.365  1.00  0.72           H  
ATOM   4612  N   GLU A 287      -5.170  60.940   5.191  1.00  0.74           N  
ATOM   4613  CA  GLU A 287      -4.849  61.868   4.100  1.00  0.74           C  
ATOM   4614  C   GLU A 287      -5.890  62.980   4.042  1.00  0.74           C  
ATOM   4615  O   GLU A 287      -5.569  64.161   3.847  1.00  0.74           O  
ATOM   4616  CB  GLU A 287      -4.791  61.149   2.740  1.00  0.74           C  
ATOM   4617  CG  GLU A 287      -3.584  60.222   2.531  1.00  0.74           C  
ATOM   4618  CD  GLU A 287      -3.604  59.501   1.189  1.00  0.74           C  
ATOM   4619  OE1 GLU A 287      -4.572  59.626   0.473  1.00  0.74           O  
ATOM   4620  OE2 GLU A 287      -2.643  58.831   0.885  1.00  0.74           O  
ATOM   4621  H   GLU A 287      -5.348  59.954   5.002  1.00  0.74           H  
ATOM   4622  HA  GLU A 287      -3.875  62.317   4.301  1.00  0.74           H  
ATOM   4623 1HB  GLU A 287      -5.690  60.542   2.623  1.00  0.74           H  
ATOM   4624 2HB  GLU A 287      -4.791  61.888   1.940  1.00  0.74           H  
ATOM   4625 1HG  GLU A 287      -2.673  60.816   2.596  1.00  0.74           H  
ATOM   4626 2HG  GLU A 287      -3.558  59.490   3.329  1.00  0.74           H  
ATOM   4627  N   LEU A 288      -7.146  62.611   4.255  1.00  0.77           N  
ATOM   4628  CA  LEU A 288      -8.206  63.592   4.262  1.00  0.77           C  
ATOM   4629  C   LEU A 288      -8.016  64.563   5.429  1.00  0.77           C  
ATOM   4630  O   LEU A 288      -8.162  65.780   5.261  1.00  0.77           O  
ATOM   4631  CB  LEU A 288      -9.533  62.856   4.327  1.00  0.77           C  
ATOM   4632  CG  LEU A 288      -9.918  62.102   3.057  1.00  0.77           C  
ATOM   4633  CD1 LEU A 288     -11.121  61.202   3.329  1.00  0.77           C  
ATOM   4634  CD2 LEU A 288     -10.237  63.125   1.985  1.00  0.77           C  
ATOM   4635  H   LEU A 288      -7.367  61.622   4.392  1.00  0.77           H  
ATOM   4636  HA  LEU A 288      -8.167  64.151   3.332  1.00  0.77           H  
ATOM   4637 1HB  LEU A 288      -9.466  62.125   5.113  1.00  0.77           H  
ATOM   4638 2HB  LEU A 288     -10.310  63.553   4.572  1.00  0.77           H  
ATOM   4639  HG  LEU A 288      -9.089  61.474   2.731  1.00  0.77           H  
ATOM   4640 1HD1 LEU A 288     -11.400  60.669   2.418  1.00  0.77           H  
ATOM   4641 2HD1 LEU A 288     -10.866  60.482   4.106  1.00  0.77           H  
ATOM   4642 3HD1 LEU A 288     -11.941  61.796   3.660  1.00  0.77           H  
ATOM   4643 1HD2 LEU A 288     -10.513  62.612   1.063  1.00  0.77           H  
ATOM   4644 2HD2 LEU A 288     -11.060  63.746   2.314  1.00  0.77           H  
ATOM   4645 3HD2 LEU A 288      -9.360  63.749   1.808  1.00  0.77           H  
ATOM   4646  N   GLU A 289      -7.611  64.054   6.591  1.00  0.81           N  
ATOM   4647  CA  GLU A 289      -7.377  64.947   7.716  1.00  0.81           C  
ATOM   4648  C   GLU A 289      -6.205  65.906   7.419  1.00  0.81           C  
ATOM   4649  O   GLU A 289      -6.301  67.114   7.656  1.00  0.81           O  
ATOM   4650  CB  GLU A 289      -7.107  64.142   8.994  1.00  0.81           C  
ATOM   4651  CG  GLU A 289      -8.319  63.369   9.555  1.00  0.81           C  
ATOM   4652  CD  GLU A 289      -7.944  62.507  10.742  1.00  0.81           C  
ATOM   4653  OE1 GLU A 289      -6.783  62.460  11.073  1.00  0.81           O  
ATOM   4654  OE2 GLU A 289      -8.811  61.884  11.310  1.00  0.81           O  
ATOM   4655  H   GLU A 289      -7.509  63.044   6.700  1.00  0.81           H  
ATOM   4656  HA  GLU A 289      -8.272  65.536   7.865  1.00  0.81           H  
ATOM   4657 1HB  GLU A 289      -6.316  63.423   8.802  1.00  0.81           H  
ATOM   4658 2HB  GLU A 289      -6.753  64.814   9.772  1.00  0.81           H  
ATOM   4659 1HG  GLU A 289      -9.084  64.088   9.860  1.00  0.81           H  
ATOM   4660 2HG  GLU A 289      -8.742  62.748   8.773  1.00  0.81           H  
ATOM   4661  N   GLU A 290      -5.131  65.394   6.797  1.00  0.87           N  
ATOM   4662  CA  GLU A 290      -3.967  66.220   6.449  1.00  0.87           C  
ATOM   4663  C   GLU A 290      -4.324  67.277   5.405  1.00  0.87           C  
ATOM   4664  O   GLU A 290      -3.713  68.347   5.355  1.00  0.87           O  
ATOM   4665  CB  GLU A 290      -2.780  65.369   5.958  1.00  0.87           C  
ATOM   4666  CG  GLU A 290      -2.100  64.511   7.052  1.00  0.87           C  
ATOM   4667  CD  GLU A 290      -0.893  63.714   6.555  1.00  0.87           C  
ATOM   4668  OE1 GLU A 290      -0.605  63.754   5.381  1.00  0.87           O  
ATOM   4669  OE2 GLU A 290      -0.261  63.072   7.366  1.00  0.87           O  
ATOM   4670  H   GLU A 290      -5.106  64.394   6.608  1.00  0.87           H  
ATOM   4671  HA  GLU A 290      -3.644  66.740   7.349  1.00  0.87           H  
ATOM   4672 1HB  GLU A 290      -3.127  64.692   5.176  1.00  0.87           H  
ATOM   4673 2HB  GLU A 290      -2.024  66.017   5.518  1.00  0.87           H  
ATOM   4674 1HG  GLU A 290      -1.776  65.168   7.857  1.00  0.87           H  
ATOM   4675 2HG  GLU A 290      -2.835  63.823   7.462  1.00  0.87           H  
ATOM   4676  N   SER A 291      -5.356  66.992   4.612  1.00  0.95           N  
ATOM   4677  CA  SER A 291      -5.836  67.873   3.562  1.00  0.95           C  
ATOM   4678  C   SER A 291      -6.739  68.992   4.098  1.00  0.95           C  
ATOM   4679  O   SER A 291      -7.170  69.854   3.328  1.00  0.95           O  
ATOM   4680  CB  SER A 291      -6.599  67.073   2.524  1.00  0.95           C  
ATOM   4681  OG  SER A 291      -5.763  66.126   1.900  1.00  0.95           O  
ATOM   4682  H   SER A 291      -5.788  66.072   4.695  1.00  0.95           H  
ATOM   4683  HA  SER A 291      -4.971  68.331   3.084  1.00  0.95           H  
ATOM   4684 1HB  SER A 291      -7.433  66.568   2.994  1.00  0.95           H  
ATOM   4685 2HB  SER A 291      -7.006  67.750   1.778  1.00  0.95           H  
ATOM   4686  HG  SER A 291      -5.540  65.464   2.599  1.00  0.95           H  
ATOM   4687  N   GLY A 292      -7.038  68.988   5.406  1.00  1.04           N  
ATOM   4688  CA  GLY A 292      -7.881  70.026   5.992  1.00  1.04           C  
ATOM   4689  C   GLY A 292      -9.277  69.589   6.443  1.00  1.04           C  
ATOM   4690  O   GLY A 292     -10.115  70.441   6.748  1.00  1.04           O  
ATOM   4691  H   GLY A 292      -6.665  68.263   6.021  1.00  1.04           H  
ATOM   4692 1HA  GLY A 292      -7.355  70.442   6.851  1.00  1.04           H  
ATOM   4693 2HA  GLY A 292      -7.981  70.841   5.278  1.00  1.04           H  
ATOM   4694  N   LEU A 293      -9.538  68.286   6.512  1.00  1.12           N  
ATOM   4695  CA  LEU A 293     -10.846  67.821   6.964  1.00  1.12           C  
ATOM   4696  C   LEU A 293     -10.786  67.382   8.431  1.00  1.12           C  
ATOM   4697  O   LEU A 293      -9.729  67.017   8.938  1.00  1.12           O  
ATOM   4698  CB  LEU A 293     -11.315  66.639   6.112  1.00  1.12           C  
ATOM   4699  CG  LEU A 293     -11.822  66.949   4.682  1.00  1.12           C  
ATOM   4700  CD1 LEU A 293     -10.623  67.229   3.759  1.00  1.12           C  
ATOM   4701  CD2 LEU A 293     -12.647  65.765   4.163  1.00  1.12           C  
ATOM   4702  H   LEU A 293      -8.843  67.594   6.230  1.00  1.12           H  
ATOM   4703  HA  LEU A 293     -11.566  68.632   6.872  1.00  1.12           H  
ATOM   4704 1HB  LEU A 293     -10.505  65.934   6.030  1.00  1.12           H  
ATOM   4705 2HB  LEU A 293     -12.124  66.143   6.646  1.00  1.12           H  
ATOM   4706  HG  LEU A 293     -12.442  67.842   4.706  1.00  1.12           H  
ATOM   4707 1HD1 LEU A 293     -10.981  67.461   2.758  1.00  1.12           H  
ATOM   4708 2HD1 LEU A 293     -10.047  68.069   4.133  1.00  1.12           H  
ATOM   4709 3HD1 LEU A 293      -9.988  66.352   3.714  1.00  1.12           H  
ATOM   4710 1HD2 LEU A 293     -13.008  65.983   3.159  1.00  1.12           H  
ATOM   4711 2HD2 LEU A 293     -12.041  64.886   4.137  1.00  1.12           H  
ATOM   4712 3HD2 LEU A 293     -13.489  65.597   4.817  1.00  1.12           H  
ATOM   4713  N   THR A 294     -11.904  67.464   9.136  1.00  1.17           N  
ATOM   4714  CA  THR A 294     -11.941  66.966  10.507  1.00  1.17           C  
ATOM   4715  C   THR A 294     -12.094  65.470  10.408  1.00  1.17           C  
ATOM   4716  O   THR A 294     -12.400  64.990   9.323  1.00  1.17           O  
ATOM   4717  CB  THR A 294     -13.110  67.575  11.305  1.00  1.17           C  
ATOM   4718  OG1 THR A 294     -14.387  67.164  10.734  1.00  1.17           O  
ATOM   4719  CG2 THR A 294     -13.018  69.085  11.242  1.00  1.17           C  
ATOM   4720  H   THR A 294     -12.740  67.834   8.707  1.00  1.17           H  
ATOM   4721  HA  THR A 294     -10.999  67.193  11.009  1.00  1.17           H  
ATOM   4722  HB  THR A 294     -13.060  67.251  12.343  1.00  1.17           H  
ATOM   4723  HG1 THR A 294     -15.084  67.759  11.053  1.00  1.17           H  
ATOM   4724 1HG2 THR A 294     -13.841  69.527  11.804  1.00  1.17           H  
ATOM   4725 2HG2 THR A 294     -12.069  69.409  11.672  1.00  1.17           H  
ATOM   4726 3HG2 THR A 294     -13.074  69.409  10.202  1.00  1.17           H  
ATOM   4727  N   THR A 295     -11.937  64.728  11.501  1.00  1.19           N  
ATOM   4728  CA  THR A 295     -12.107  63.279  11.393  1.00  1.19           C  
ATOM   4729  C   THR A 295     -13.502  62.944  10.885  1.00  1.19           C  
ATOM   4730  O   THR A 295     -13.675  62.075  10.031  1.00  1.19           O  
ATOM   4731  CB  THR A 295     -11.893  62.560  12.727  1.00  1.19           C  
ATOM   4732  OG1 THR A 295     -10.561  62.788  13.192  1.00  1.19           O  
ATOM   4733  CG2 THR A 295     -12.116  61.064  12.519  1.00  1.19           C  
ATOM   4734  H   THR A 295     -11.683  65.153  12.381  1.00  1.19           H  
ATOM   4735  HA  THR A 295     -11.375  62.896  10.679  1.00  1.19           H  
ATOM   4736  HB  THR A 295     -12.599  62.934  13.466  1.00  1.19           H  
ATOM   4737  HG1 THR A 295      -9.922  62.444  12.528  1.00  1.19           H  
ATOM   4738 1HG2 THR A 295     -11.966  60.539  13.460  1.00  1.19           H  
ATOM   4739 2HG2 THR A 295     -13.133  60.892  12.163  1.00  1.19           H  
ATOM   4740 3HG2 THR A 295     -11.402  60.696  11.777  1.00  1.19           H  
ATOM   4741  N   LYS A 296     -14.508  63.631  11.424  1.00  1.16           N  
ATOM   4742  CA  LYS A 296     -15.880  63.408  11.000  1.00  1.16           C  
ATOM   4743  C   LYS A 296     -16.039  63.677   9.508  1.00  1.16           C  
ATOM   4744  O   LYS A 296     -16.620  62.859   8.783  1.00  1.16           O  
ATOM   4745  CB  LYS A 296     -16.837  64.299  11.787  1.00  1.16           C  
ATOM   4746  CG  LYS A 296     -18.305  64.127  11.422  1.00  1.16           C  
ATOM   4747  CD  LYS A 296     -19.196  65.025  12.276  1.00  1.16           C  
ATOM   4748  CE  LYS A 296     -20.658  64.905  11.868  1.00  1.16           C  
ATOM   4749  NZ  LYS A 296     -21.534  65.791  12.681  1.00  1.16           N  
ATOM   4750  H   LYS A 296     -14.305  64.329  12.124  1.00  1.16           H  
ATOM   4751  HA  LYS A 296     -16.135  62.364  11.183  1.00  1.16           H  
ATOM   4752 1HB  LYS A 296     -16.727  64.103  12.852  1.00  1.16           H  
ATOM   4753 2HB  LYS A 296     -16.577  65.344  11.615  1.00  1.16           H  
ATOM   4754 1HG  LYS A 296     -18.444  64.391  10.370  1.00  1.16           H  
ATOM   4755 2HG  LYS A 296     -18.599  63.088  11.563  1.00  1.16           H  
ATOM   4756 1HD  LYS A 296     -19.094  64.750  13.326  1.00  1.16           H  
ATOM   4757 2HD  LYS A 296     -18.880  66.062  12.156  1.00  1.16           H  
ATOM   4758 1HE  LYS A 296     -20.757  65.178  10.817  1.00  1.16           H  
ATOM   4759 2HE  LYS A 296     -20.981  63.873  11.998  1.00  1.16           H  
ATOM   4760 1HZ  LYS A 296     -22.493  65.685  12.381  1.00  1.16           H  
ATOM   4761 2HZ  LYS A 296     -21.457  65.540  13.657  1.00  1.16           H  
ATOM   4762 3HZ  LYS A 296     -21.248  66.752  12.556  1.00  1.16           H  
ATOM   4763  N   GLU A 297     -15.511  64.810   9.031  1.00  1.10           N  
ATOM   4764  CA  GLU A 297     -15.660  65.099   7.613  1.00  1.10           C  
ATOM   4765  C   GLU A 297     -14.864  64.105   6.773  1.00  1.10           C  
ATOM   4766  O   GLU A 297     -15.303  63.724   5.687  1.00  1.10           O  
ATOM   4767  CB  GLU A 297     -15.262  66.541   7.295  1.00  1.10           C  
ATOM   4768  CG  GLU A 297     -16.220  67.597   7.857  1.00  1.10           C  
ATOM   4769  CD  GLU A 297     -17.620  67.460   7.305  1.00  1.10           C  
ATOM   4770  OE1 GLU A 297     -17.758  67.386   6.105  1.00  1.10           O  
ATOM   4771  OE2 GLU A 297     -18.550  67.442   8.076  1.00  1.10           O  
ATOM   4772  H   GLU A 297     -15.021  65.470   9.641  1.00  1.10           H  
ATOM   4773  HA  GLU A 297     -16.712  64.986   7.354  1.00  1.10           H  
ATOM   4774 1HB  GLU A 297     -14.275  66.734   7.706  1.00  1.10           H  
ATOM   4775 2HB  GLU A 297     -15.202  66.675   6.218  1.00  1.10           H  
ATOM   4776 1HG  GLU A 297     -16.262  67.490   8.939  1.00  1.10           H  
ATOM   4777 2HG  GLU A 297     -15.831  68.589   7.631  1.00  1.10           H  
ATOM   4778  N   ALA A 298     -13.701  63.676   7.265  1.00  1.02           N  
ATOM   4779  CA  ALA A 298     -12.890  62.698   6.561  1.00  1.02           C  
ATOM   4780  C   ALA A 298     -13.657  61.383   6.435  1.00  1.02           C  
ATOM   4781  O   ALA A 298     -13.665  60.749   5.377  1.00  1.02           O  
ATOM   4782  CB  ALA A 298     -11.582  62.486   7.301  1.00  1.02           C  
ATOM   4783  H   ALA A 298     -13.369  64.039   8.151  1.00  1.02           H  
ATOM   4784  HA  ALA A 298     -12.686  63.073   5.564  1.00  1.02           H  
ATOM   4785 1HB  ALA A 298     -10.974  61.763   6.772  1.00  1.02           H  
ATOM   4786 2HB  ALA A 298     -11.043  63.434   7.372  1.00  1.02           H  
ATOM   4787 3HB  ALA A 298     -11.786  62.118   8.298  1.00  1.02           H  
ATOM   4788  N   ALA A 299     -14.359  60.992   7.505  1.00  0.96           N  
ATOM   4789  CA  ALA A 299     -15.167  59.779   7.494  1.00  0.96           C  
ATOM   4790  C   ALA A 299     -16.277  59.891   6.454  1.00  0.96           C  
ATOM   4791  O   ALA A 299     -16.556  58.930   5.728  1.00  0.96           O  
ATOM   4792  CB  ALA A 299     -15.754  59.537   8.869  1.00  0.96           C  
ATOM   4793  H   ALA A 299     -14.307  61.535   8.366  1.00  0.96           H  
ATOM   4794  HA  ALA A 299     -14.525  58.938   7.227  1.00  0.96           H  
ATOM   4795 1HB  ALA A 299     -16.339  58.629   8.865  1.00  0.96           H  
ATOM   4796 2HB  ALA A 299     -14.941  59.447   9.590  1.00  0.96           H  
ATOM   4797 3HB  ALA A 299     -16.389  60.371   9.145  1.00  0.96           H  
ATOM   4798  N   ARG A 300     -16.890  61.084   6.360  1.00  0.91           N  
ATOM   4799  CA  ARG A 300     -17.940  61.342   5.378  1.00  0.91           C  
ATOM   4800  C   ARG A 300     -17.397  61.253   3.970  1.00  0.91           C  
ATOM   4801  O   ARG A 300     -17.950  60.546   3.129  1.00  0.91           O  
ATOM   4802  CB  ARG A 300     -18.581  62.717   5.559  1.00  0.91           C  
ATOM   4803  CG  ARG A 300     -19.682  63.048   4.514  1.00  0.91           C  
ATOM   4804  CD  ARG A 300     -20.297  64.431   4.685  1.00  0.91           C  
ATOM   4805  NE  ARG A 300     -19.357  65.554   4.454  1.00  0.91           N  
ATOM   4806  CZ  ARG A 300     -18.967  66.047   3.250  1.00  0.91           C  
ATOM   4807  NH1 ARG A 300     -19.400  65.556   2.106  1.00  0.91           N  
ATOM   4808  NH2 ARG A 300     -18.130  67.064   3.243  1.00  0.91           N  
ATOM   4809  H   ARG A 300     -16.629  61.826   7.013  1.00  0.91           H  
ATOM   4810  HA  ARG A 300     -18.715  60.586   5.498  1.00  0.91           H  
ATOM   4811 1HB  ARG A 300     -19.013  62.792   6.555  1.00  0.91           H  
ATOM   4812 2HB  ARG A 300     -17.820  63.489   5.480  1.00  0.91           H  
ATOM   4813 1HG  ARG A 300     -19.245  63.003   3.513  1.00  0.91           H  
ATOM   4814 2HG  ARG A 300     -20.481  62.310   4.585  1.00  0.91           H  
ATOM   4815 1HD  ARG A 300     -21.116  64.531   3.971  1.00  0.91           H  
ATOM   4816 2HD  ARG A 300     -20.689  64.525   5.696  1.00  0.91           H  
ATOM   4817  HE  ARG A 300     -18.958  66.034   5.274  1.00  0.91           H  
ATOM   4818 1HH1 ARG A 300     -20.047  64.760   2.064  1.00  0.91           H  
ATOM   4819 2HH1 ARG A 300     -19.082  65.949   1.235  1.00  0.91           H  
ATOM   4820 1HH2 ARG A 300     -17.815  67.431   4.152  1.00  0.91           H  
ATOM   4821 2HH2 ARG A 300     -17.818  67.465   2.375  1.00  0.91           H  
ATOM   4822  N   LYS A 301     -16.303  61.961   3.709  1.00  0.89           N  
ATOM   4823  CA  LYS A 301     -15.751  61.990   2.370  1.00  0.89           C  
ATOM   4824  C   LYS A 301     -15.330  60.597   1.942  1.00  0.89           C  
ATOM   4825  O   LYS A 301     -15.580  60.195   0.810  1.00  0.89           O  
ATOM   4826  CB  LYS A 301     -14.573  62.956   2.299  1.00  0.89           C  
ATOM   4827  CG  LYS A 301     -13.930  63.095   0.918  1.00  0.89           C  
ATOM   4828  CD  LYS A 301     -14.896  63.744  -0.072  1.00  0.89           C  
ATOM   4829  CE  LYS A 301     -14.176  64.243  -1.348  1.00  0.89           C  
ATOM   4830  NZ  LYS A 301     -13.674  63.129  -2.227  1.00  0.89           N  
ATOM   4831  H   LYS A 301     -15.867  62.511   4.447  1.00  0.89           H  
ATOM   4832  HA  LYS A 301     -16.526  62.335   1.682  1.00  0.89           H  
ATOM   4833 1HB  LYS A 301     -14.910  63.945   2.610  1.00  0.89           H  
ATOM   4834 2HB  LYS A 301     -13.826  62.651   3.005  1.00  0.89           H  
ATOM   4835 1HG  LYS A 301     -13.040  63.710   0.988  1.00  0.89           H  
ATOM   4836 2HG  LYS A 301     -13.642  62.106   0.544  1.00  0.89           H  
ATOM   4837 1HD  LYS A 301     -15.649  63.003  -0.369  1.00  0.89           H  
ATOM   4838 2HD  LYS A 301     -15.405  64.580   0.404  1.00  0.89           H  
ATOM   4839 1HE  LYS A 301     -14.864  64.857  -1.922  1.00  0.89           H  
ATOM   4840 2HE  LYS A 301     -13.327  64.853  -1.045  1.00  0.89           H  
ATOM   4841 1HZ  LYS A 301     -13.217  63.501  -3.032  1.00  0.89           H  
ATOM   4842 2HZ  LYS A 301     -13.023  62.498  -1.751  1.00  0.89           H  
ATOM   4843 3HZ  LYS A 301     -14.436  62.521  -2.542  1.00  0.89           H  
ATOM   4844  N   LEU A 302     -14.722  59.829   2.843  1.00  0.90           N  
ATOM   4845  CA  LEU A 302     -14.305  58.497   2.454  1.00  0.90           C  
ATOM   4846  C   LEU A 302     -15.555  57.644   2.195  1.00  0.90           C  
ATOM   4847  O   LEU A 302     -15.598  56.845   1.247  1.00  0.90           O  
ATOM   4848  CB  LEU A 302     -13.402  57.882   3.515  1.00  0.90           C  
ATOM   4849  CG  LEU A 302     -12.723  56.610   3.092  1.00  0.90           C  
ATOM   4850  CD1 LEU A 302     -11.917  56.917   1.852  1.00  0.90           C  
ATOM   4851  CD2 LEU A 302     -11.797  56.160   4.163  1.00  0.90           C  
ATOM   4852  H   LEU A 302     -14.518  60.174   3.780  1.00  0.90           H  
ATOM   4853  HA  LEU A 302     -13.739  58.571   1.530  1.00  0.90           H  
ATOM   4854 1HB  LEU A 302     -12.635  58.605   3.785  1.00  0.90           H  
ATOM   4855 2HB  LEU A 302     -14.003  57.675   4.407  1.00  0.90           H  
ATOM   4856  HG  LEU A 302     -13.458  55.835   2.871  1.00  0.90           H  
ATOM   4857 1HD1 LEU A 302     -11.396  56.025   1.532  1.00  0.90           H  
ATOM   4858 2HD1 LEU A 302     -12.578  57.260   1.060  1.00  0.90           H  
ATOM   4859 3HD1 LEU A 302     -11.199  57.696   2.078  1.00  0.90           H  
ATOM   4860 1HD2 LEU A 302     -11.275  55.262   3.840  1.00  0.90           H  
ATOM   4861 2HD2 LEU A 302     -11.073  56.952   4.340  1.00  0.90           H  
ATOM   4862 3HD2 LEU A 302     -12.357  55.959   5.074  1.00  0.90           H  
ATOM   4863  N   ALA A 303     -16.604  57.828   3.004  1.00  0.93           N  
ATOM   4864  CA  ALA A 303     -17.809  57.071   2.749  1.00  0.93           C  
ATOM   4865  C   ALA A 303     -18.297  57.364   1.330  1.00  0.93           C  
ATOM   4866  O   ALA A 303     -18.596  56.442   0.567  1.00  0.93           O  
ATOM   4867  CB  ALA A 303     -18.896  57.436   3.759  1.00  0.93           C  
ATOM   4868  H   ALA A 303     -16.567  58.466   3.801  1.00  0.93           H  
ATOM   4869  HA  ALA A 303     -17.576  56.018   2.831  1.00  0.93           H  
ATOM   4870 1HB  ALA A 303     -19.785  56.861   3.556  1.00  0.93           H  
ATOM   4871 2HB  ALA A 303     -18.555  57.235   4.766  1.00  0.93           H  
ATOM   4872 3HB  ALA A 303     -19.133  58.486   3.676  1.00  0.93           H  
ATOM   4873  N   GLU A 304     -18.258  58.638   0.936  1.00  0.98           N  
ATOM   4874  CA  GLU A 304     -18.689  59.030  -0.397  1.00  0.98           C  
ATOM   4875  C   GLU A 304     -17.763  58.503  -1.508  1.00  0.98           C  
ATOM   4876  O   GLU A 304     -18.238  58.040  -2.545  1.00  0.98           O  
ATOM   4877  CB  GLU A 304     -18.798  60.559  -0.465  1.00  0.98           C  
ATOM   4878  CG  GLU A 304     -19.932  61.128   0.398  1.00  0.98           C  
ATOM   4879  CD  GLU A 304     -19.942  62.630   0.469  1.00  0.98           C  
ATOM   4880  OE1 GLU A 304     -19.124  63.253  -0.171  1.00  0.98           O  
ATOM   4881  OE2 GLU A 304     -20.748  63.167   1.207  1.00  0.98           O  
ATOM   4882  H   GLU A 304     -17.972  59.354   1.607  1.00  0.98           H  
ATOM   4883  HA  GLU A 304     -19.681  58.618  -0.557  1.00  0.98           H  
ATOM   4884 1HB  GLU A 304     -17.863  61.007  -0.132  1.00  0.98           H  
ATOM   4885 2HB  GLU A 304     -18.962  60.868  -1.495  1.00  0.98           H  
ATOM   4886 1HG  GLU A 304     -20.883  60.790  -0.011  1.00  0.98           H  
ATOM   4887 2HG  GLU A 304     -19.840  60.724   1.403  1.00  0.98           H  
ATOM   4888  N   ASP A 305     -16.446  58.524  -1.281  1.00  1.04           N  
ATOM   4889  CA  ASP A 305     -15.497  58.071  -2.301  1.00  1.04           C  
ATOM   4890  C   ASP A 305     -15.409  56.549  -2.466  1.00  1.04           C  
ATOM   4891  O   ASP A 305     -15.306  56.049  -3.590  1.00  1.04           O  
ATOM   4892  CB  ASP A 305     -14.091  58.592  -1.989  1.00  1.04           C  
ATOM   4893  CG  ASP A 305     -13.926  60.105  -2.169  1.00  1.04           C  
ATOM   4894  OD1 ASP A 305     -14.788  60.753  -2.735  1.00  1.04           O  
ATOM   4895  OD2 ASP A 305     -12.916  60.649  -1.749  1.00  1.04           O  
ATOM   4896  H   ASP A 305     -16.105  58.913  -0.405  1.00  1.04           H  
ATOM   4897  HA  ASP A 305     -15.812  58.491  -3.255  1.00  1.04           H  
ATOM   4898 1HB  ASP A 305     -13.852  58.345  -0.955  1.00  1.04           H  
ATOM   4899 2HB  ASP A 305     -13.368  58.076  -2.618  1.00  1.04           H  
ATOM   4900  N   GLU A 306     -15.449  55.823  -1.353  1.00  1.10           N  
ATOM   4901  CA  GLU A 306     -15.314  54.371  -1.355  1.00  1.10           C  
ATOM   4902  C   GLU A 306     -16.631  53.629  -1.206  1.00  1.10           C  
ATOM   4903  O   GLU A 306     -16.853  52.615  -1.873  1.00  1.10           O  
ATOM   4904  CB  GLU A 306     -14.382  53.933  -0.222  1.00  1.10           C  
ATOM   4905  CG  GLU A 306     -12.941  54.384  -0.359  1.00  1.10           C  
ATOM   4906  CD  GLU A 306     -12.171  53.683  -1.461  1.00  1.10           C  
ATOM   4907  OE1 GLU A 306     -12.442  52.545  -1.723  1.00  1.10           O  
ATOM   4908  OE2 GLU A 306     -11.285  54.295  -2.034  1.00  1.10           O  
ATOM   4909  H   GLU A 306     -15.546  56.299  -0.463  1.00  1.10           H  
ATOM   4910  HA  GLU A 306     -14.868  54.075  -2.303  1.00  1.10           H  
ATOM   4911 1HB  GLU A 306     -14.757  54.335   0.721  1.00  1.10           H  
ATOM   4912 2HB  GLU A 306     -14.403  52.875  -0.135  1.00  1.10           H  
ATOM   4913 1HG  GLU A 306     -12.928  55.455  -0.551  1.00  1.10           H  
ATOM   4914 2HG  GLU A 306     -12.443  54.198   0.588  1.00  1.10           H  
ATOM   4915  N   PHE A 307     -17.512  54.114  -0.332  1.00  1.12           N  
ATOM   4916  CA  PHE A 307     -18.742  53.368  -0.091  1.00  1.12           C  
ATOM   4917  C   PHE A 307     -19.982  53.863  -0.815  1.00  1.12           C  
ATOM   4918  O   PHE A 307     -20.946  53.128  -0.935  1.00  1.12           O  
ATOM   4919  CB  PHE A 307     -18.998  53.264   1.383  1.00  1.12           C  
ATOM   4920  CG  PHE A 307     -18.054  52.417   2.059  1.00  1.12           C  
ATOM   4921  CD1 PHE A 307     -16.977  52.938   2.698  1.00  1.12           C  
ATOM   4922  CD2 PHE A 307     -18.256  51.067   2.074  1.00  1.12           C  
ATOM   4923  CE1 PHE A 307     -16.106  52.137   3.358  1.00  1.12           C  
ATOM   4924  CE2 PHE A 307     -17.399  50.256   2.728  1.00  1.12           C  
ATOM   4925  CZ  PHE A 307     -16.317  50.802   3.381  1.00  1.12           C  
ATOM   4926  H   PHE A 307     -17.317  54.986   0.180  1.00  1.12           H  
ATOM   4927  HA  PHE A 307     -18.571  52.348  -0.435  1.00  1.12           H  
ATOM   4928 1HB  PHE A 307     -18.944  54.246   1.818  1.00  1.12           H  
ATOM   4929 2HB  PHE A 307     -19.988  52.867   1.556  1.00  1.12           H  
ATOM   4930  HD1 PHE A 307     -16.816  54.002   2.669  1.00  1.12           H  
ATOM   4931  HD2 PHE A 307     -19.120  50.651   1.558  1.00  1.12           H  
ATOM   4932  HE1 PHE A 307     -15.243  52.564   3.867  1.00  1.12           H  
ATOM   4933  HE2 PHE A 307     -17.566  49.175   2.740  1.00  1.12           H  
ATOM   4934  HZ  PHE A 307     -15.618  50.161   3.913  1.00  1.12           H  
ATOM   4935  N   TYR A 308     -19.970  55.037  -1.412  1.00  1.11           N  
ATOM   4936  CA  TYR A 308     -21.150  55.421  -2.195  1.00  1.11           C  
ATOM   4937  C   TYR A 308     -21.482  54.291  -3.172  1.00  1.11           C  
ATOM   4938  O   TYR A 308     -22.636  53.916  -3.366  1.00  1.11           O  
ATOM   4939  CB  TYR A 308     -20.944  56.701  -2.981  1.00  1.11           C  
ATOM   4940  CG  TYR A 308     -22.152  57.084  -3.784  1.00  1.11           C  
ATOM   4941  CD1 TYR A 308     -23.192  57.769  -3.176  1.00  1.11           C  
ATOM   4942  CD2 TYR A 308     -22.234  56.739  -5.123  1.00  1.11           C  
ATOM   4943  CE1 TYR A 308     -24.313  58.111  -3.904  1.00  1.11           C  
ATOM   4944  CE2 TYR A 308     -23.354  57.081  -5.854  1.00  1.11           C  
ATOM   4945  CZ  TYR A 308     -24.392  57.765  -5.248  1.00  1.11           C  
ATOM   4946  OH  TYR A 308     -25.510  58.106  -5.977  1.00  1.11           O  
ATOM   4947  H   TYR A 308     -19.190  55.674  -1.261  1.00  1.11           H  
ATOM   4948  HA  TYR A 308     -21.995  55.549  -1.520  1.00  1.11           H  
ATOM   4949 1HB  TYR A 308     -20.726  57.512  -2.302  1.00  1.11           H  
ATOM   4950 2HB  TYR A 308     -20.097  56.590  -3.658  1.00  1.11           H  
ATOM   4951  HD1 TYR A 308     -23.124  58.034  -2.121  1.00  1.11           H  
ATOM   4952  HD2 TYR A 308     -21.413  56.195  -5.596  1.00  1.11           H  
ATOM   4953  HE1 TYR A 308     -25.131  58.648  -3.425  1.00  1.11           H  
ATOM   4954  HE2 TYR A 308     -23.419  56.809  -6.908  1.00  1.11           H  
ATOM   4955  HH  TYR A 308     -26.128  58.577  -5.413  1.00  1.11           H  
ATOM   4956  N   ASN A 309     -20.434  53.750  -3.779  1.00  1.05           N  
ATOM   4957  CA  ASN A 309     -20.466  52.698  -4.779  1.00  1.05           C  
ATOM   4958  C   ASN A 309     -21.120  51.379  -4.314  1.00  1.05           C  
ATOM   4959  O   ASN A 309     -21.481  50.550  -5.152  1.00  1.05           O  
ATOM   4960  CB  ASN A 309     -19.042  52.443  -5.223  1.00  1.05           C  
ATOM   4961  CG  ASN A 309     -18.511  53.574  -6.052  1.00  1.05           C  
ATOM   4962  OD1 ASN A 309     -19.281  54.347  -6.638  1.00  1.05           O  
ATOM   4963  ND2 ASN A 309     -17.211  53.700  -6.101  1.00  1.05           N  
ATOM   4964  H   ASN A 309     -19.528  54.119  -3.522  1.00  1.05           H  
ATOM   4965  HA  ASN A 309     -21.046  53.061  -5.628  1.00  1.05           H  
ATOM   4966 1HB  ASN A 309     -18.403  52.321  -4.342  1.00  1.05           H  
ATOM   4967 2HB  ASN A 309     -18.992  51.522  -5.800  1.00  1.05           H  
ATOM   4968 1HD2 ASN A 309     -16.797  54.442  -6.629  1.00  1.05           H  
ATOM   4969 2HD2 ASN A 309     -16.628  53.059  -5.602  1.00  1.05           H  
ATOM   4970  N   ILE A 310     -21.224  51.149  -2.998  1.00  0.98           N  
ATOM   4971  CA  ILE A 310     -21.824  49.915  -2.497  1.00  0.98           C  
ATOM   4972  C   ILE A 310     -23.352  50.070  -2.353  1.00  0.98           C  
ATOM   4973  O   ILE A 310     -24.064  49.080  -2.146  1.00  0.98           O  
ATOM   4974  CB  ILE A 310     -21.211  49.462  -1.142  1.00  0.98           C  
ATOM   4975  CG1 ILE A 310     -21.452  47.965  -0.935  1.00  0.98           C  
ATOM   4976  CG2 ILE A 310     -21.810  50.210   0.013  1.00  0.98           C  
ATOM   4977  CD1 ILE A 310     -20.663  47.073  -1.830  1.00  0.98           C  
ATOM   4978  H   ILE A 310     -20.936  51.858  -2.330  1.00  0.98           H  
ATOM   4979  HA  ILE A 310     -21.637  49.124  -3.221  1.00  0.98           H  
ATOM   4980  HB  ILE A 310     -20.133  49.624  -1.151  1.00  0.98           H  
ATOM   4981 1HG1 ILE A 310     -21.233  47.722   0.096  1.00  0.98           H  
ATOM   4982 2HG1 ILE A 310     -22.481  47.750  -1.139  1.00  0.98           H  
ATOM   4983 1HG2 ILE A 310     -21.370  49.844   0.930  1.00  0.98           H  
ATOM   4984 2HG2 ILE A 310     -21.640  51.221  -0.064  1.00  0.98           H  
ATOM   4985 3HG2 ILE A 310     -22.860  50.058   0.016  1.00  0.98           H  
ATOM   4986 1HD1 ILE A 310     -20.913  46.032  -1.618  1.00  0.98           H  
ATOM   4987 2HD1 ILE A 310     -20.904  47.302  -2.865  1.00  0.98           H  
ATOM   4988 3HD1 ILE A 310     -19.596  47.230  -1.658  1.00  0.98           H  
ATOM   4989  N   ILE A 311     -23.859  51.307  -2.446  1.00  0.91           N  
ATOM   4990  CA  ILE A 311     -25.287  51.554  -2.258  1.00  0.91           C  
ATOM   4991  C   ILE A 311     -26.087  50.870  -3.357  1.00  0.91           C  
ATOM   4992  O   ILE A 311     -25.733  50.933  -4.535  1.00  0.91           O  
ATOM   4993  CB  ILE A 311     -25.615  53.062  -2.222  1.00  0.91           C  
ATOM   4994  CG1 ILE A 311     -24.975  53.696  -1.010  1.00  0.91           C  
ATOM   4995  CG2 ILE A 311     -27.125  53.282  -2.173  1.00  0.91           C  
ATOM   4996  CD1 ILE A 311     -25.060  55.204  -1.017  1.00  0.91           C  
ATOM   4997  H   ILE A 311     -23.253  52.101  -2.662  1.00  0.91           H  
ATOM   4998  HA  ILE A 311     -25.590  51.133  -1.303  1.00  0.91           H  
ATOM   4999  HB  ILE A 311     -25.201  53.544  -3.108  1.00  0.91           H  
ATOM   5000 1HG1 ILE A 311     -25.466  53.318  -0.114  1.00  0.91           H  
ATOM   5001 2HG1 ILE A 311     -23.918  53.409  -0.982  1.00  0.91           H  
ATOM   5002 1HG2 ILE A 311     -27.335  54.349  -2.145  1.00  0.91           H  
ATOM   5003 2HG2 ILE A 311     -27.591  52.850  -3.053  1.00  0.91           H  
ATOM   5004 3HG2 ILE A 311     -27.533  52.814  -1.280  1.00  0.91           H  
ATOM   5005 1HD1 ILE A 311     -24.579  55.614  -0.135  1.00  0.91           H  
ATOM   5006 2HD1 ILE A 311     -24.557  55.573  -1.908  1.00  0.91           H  
ATOM   5007 3HD1 ILE A 311     -26.106  55.508  -1.034  1.00  0.91           H  
ATOM   5008  N   GLY A 312     -27.142  50.161  -2.964  1.00  0.85           N  
ATOM   5009  CA  GLY A 312     -27.966  49.414  -3.900  1.00  0.85           C  
ATOM   5010  C   GLY A 312     -27.548  47.947  -4.006  1.00  0.85           C  
ATOM   5011  O   GLY A 312     -28.261  47.139  -4.604  1.00  0.85           O  
ATOM   5012  H   GLY A 312     -27.416  50.167  -1.983  1.00  0.85           H  
ATOM   5013 1HA  GLY A 312     -29.006  49.473  -3.579  1.00  0.85           H  
ATOM   5014 2HA  GLY A 312     -27.909  49.882  -4.881  1.00  0.85           H  
ATOM   5015  N   ARG A 313     -26.413  47.583  -3.409  1.00  0.80           N  
ATOM   5016  CA  ARG A 313     -25.967  46.197  -3.454  1.00  0.80           C  
ATOM   5017  C   ARG A 313     -26.872  45.363  -2.553  1.00  0.80           C  
ATOM   5018  O   ARG A 313     -27.140  45.751  -1.409  1.00  0.80           O  
ATOM   5019  CB  ARG A 313     -24.524  46.081  -2.965  1.00  0.80           C  
ATOM   5020  CG  ARG A 313     -23.881  44.672  -3.054  1.00  0.80           C  
ATOM   5021  CD  ARG A 313     -23.516  44.264  -4.416  1.00  0.80           C  
ATOM   5022  NE  ARG A 313     -22.461  45.105  -4.966  1.00  0.80           N  
ATOM   5023  CZ  ARG A 313     -21.137  44.932  -4.726  1.00  0.80           C  
ATOM   5024  NH1 ARG A 313     -20.706  43.960  -3.932  1.00  0.80           N  
ATOM   5025  NH2 ARG A 313     -20.259  45.751  -5.291  1.00  0.80           N  
ATOM   5026  H   ARG A 313     -25.821  48.272  -2.939  1.00  0.80           H  
ATOM   5027  HA  ARG A 313     -26.039  45.830  -4.478  1.00  0.80           H  
ATOM   5028 1HB  ARG A 313     -23.893  46.774  -3.525  1.00  0.80           H  
ATOM   5029 2HB  ARG A 313     -24.484  46.390  -1.920  1.00  0.80           H  
ATOM   5030 1HG  ARG A 313     -22.970  44.646  -2.464  1.00  0.80           H  
ATOM   5031 2HG  ARG A 313     -24.572  43.923  -2.681  1.00  0.80           H  
ATOM   5032 1HD  ARG A 313     -23.155  43.234  -4.395  1.00  0.80           H  
ATOM   5033 2HD  ARG A 313     -24.386  44.332  -5.066  1.00  0.80           H  
ATOM   5034  HE  ARG A 313     -22.733  45.867  -5.575  1.00  0.80           H  
ATOM   5035 1HH1 ARG A 313     -21.361  43.295  -3.471  1.00  0.80           H  
ATOM   5036 2HH1 ARG A 313     -19.719  43.845  -3.766  1.00  0.80           H  
ATOM   5037 1HH2 ARG A 313     -20.579  46.497  -5.896  1.00  0.80           H  
ATOM   5038 2HH2 ARG A 313     -19.273  45.631  -5.116  1.00  0.80           H  
ATOM   5039  N   GLU A 314     -27.393  44.244  -3.073  1.00  0.78           N  
ATOM   5040  CA  GLU A 314     -28.269  43.394  -2.264  1.00  0.78           C  
ATOM   5041  C   GLU A 314     -27.400  42.406  -1.491  1.00  0.78           C  
ATOM   5042  O   GLU A 314     -26.659  41.621  -2.101  1.00  0.78           O  
ATOM   5043  CB  GLU A 314     -29.293  42.670  -3.127  1.00  0.78           C  
ATOM   5044  CG  GLU A 314     -30.306  41.953  -2.311  1.00  0.78           C  
ATOM   5045  CD  GLU A 314     -31.271  41.106  -3.096  1.00  0.78           C  
ATOM   5046  OE1 GLU A 314     -31.267  41.163  -4.302  1.00  0.78           O  
ATOM   5047  OE2 GLU A 314     -32.010  40.379  -2.468  1.00  0.78           O  
ATOM   5048  H   GLU A 314     -27.176  43.985  -4.024  1.00  0.78           H  
ATOM   5049  HA  GLU A 314     -28.798  43.998  -1.541  1.00  0.78           H  
ATOM   5050 1HB  GLU A 314     -29.803  43.380  -3.776  1.00  0.78           H  
ATOM   5051 2HB  GLU A 314     -28.788  41.941  -3.760  1.00  0.78           H  
ATOM   5052 1HG  GLU A 314     -29.808  41.403  -1.565  1.00  0.78           H  
ATOM   5053 2HG  GLU A 314     -30.882  42.716  -1.787  1.00  0.78           H  
ATOM   5054  N   ILE A 315     -27.446  42.507  -0.159  1.00  0.77           N  
ATOM   5055  CA  ILE A 315     -26.553  41.769   0.736  1.00  0.77           C  
ATOM   5056  C   ILE A 315     -27.230  40.990   1.873  1.00  0.77           C  
ATOM   5057  O   ILE A 315     -28.199  41.461   2.483  1.00  0.77           O  
ATOM   5058  CB  ILE A 315     -25.515  42.741   1.333  1.00  0.77           C  
ATOM   5059  CG1 ILE A 315     -24.718  43.391   0.192  1.00  0.77           C  
ATOM   5060  CG2 ILE A 315     -24.586  42.042   2.278  1.00  0.77           C  
ATOM   5061  CD1 ILE A 315     -23.811  44.442   0.633  1.00  0.77           C  
ATOM   5062  H   ILE A 315     -28.117  43.155   0.261  1.00  0.77           H  
ATOM   5063  HA  ILE A 315     -26.009  41.043   0.132  1.00  0.77           H  
ATOM   5064  HB  ILE A 315     -26.036  43.538   1.867  1.00  0.77           H  
ATOM   5065 1HG1 ILE A 315     -24.155  42.621  -0.352  1.00  0.77           H  
ATOM   5066 2HG1 ILE A 315     -25.405  43.863  -0.475  1.00  0.77           H  
ATOM   5067 1HG2 ILE A 315     -23.906  42.732   2.647  1.00  0.77           H  
ATOM   5068 2HG2 ILE A 315     -25.127  41.610   3.100  1.00  0.77           H  
ATOM   5069 3HG2 ILE A 315     -24.055  41.278   1.756  1.00  0.77           H  
ATOM   5070 1HD1 ILE A 315     -23.300  44.889  -0.206  1.00  0.77           H  
ATOM   5071 2HD1 ILE A 315     -24.385  45.193   1.149  1.00  0.77           H  
ATOM   5072 3HD1 ILE A 315     -23.094  44.002   1.283  1.00  0.77           H  
ATOM   5073  N   VAL A 316     -26.743  39.772   2.119  1.00  0.78           N  
ATOM   5074  CA  VAL A 316     -27.206  38.969   3.240  1.00  0.78           C  
ATOM   5075  C   VAL A 316     -26.318  39.306   4.431  1.00  0.78           C  
ATOM   5076  O   VAL A 316     -25.087  39.252   4.328  1.00  0.78           O  
ATOM   5077  CB  VAL A 316     -27.062  37.470   2.975  1.00  0.78           C  
ATOM   5078  CG1 VAL A 316     -27.542  36.710   4.161  1.00  0.78           C  
ATOM   5079  CG2 VAL A 316     -27.771  37.107   1.760  1.00  0.78           C  
ATOM   5080  H   VAL A 316     -25.974  39.431   1.555  1.00  0.78           H  
ATOM   5081  HA  VAL A 316     -28.240  39.213   3.476  1.00  0.78           H  
ATOM   5082  HB  VAL A 316     -26.002  37.229   2.847  1.00  0.78           H  
ATOM   5083 1HG1 VAL A 316     -27.420  35.641   3.987  1.00  0.78           H  
ATOM   5084 2HG1 VAL A 316     -26.967  36.995   5.038  1.00  0.78           H  
ATOM   5085 3HG1 VAL A 316     -28.597  36.934   4.324  1.00  0.78           H  
ATOM   5086 1HG2 VAL A 316     -27.650  36.042   1.563  1.00  0.78           H  
ATOM   5087 2HG2 VAL A 316     -28.830  37.345   1.860  1.00  0.78           H  
ATOM   5088 3HG2 VAL A 316     -27.317  37.677   0.963  1.00  0.78           H  
ATOM   5089  N   VAL A 317     -26.924  39.686   5.542  1.00  0.81           N  
ATOM   5090  CA  VAL A 317     -26.178  40.077   6.719  1.00  0.81           C  
ATOM   5091  C   VAL A 317     -26.442  39.264   7.960  1.00  0.81           C  
ATOM   5092  O   VAL A 317     -27.580  39.159   8.407  1.00  0.81           O  
ATOM   5093  CB  VAL A 317     -26.494  41.535   7.047  1.00  0.81           C  
ATOM   5094  CG1 VAL A 317     -25.791  41.913   8.316  1.00  0.81           C  
ATOM   5095  CG2 VAL A 317     -26.098  42.370   5.859  1.00  0.81           C  
ATOM   5096  H   VAL A 317     -27.933  39.729   5.561  1.00  0.81           H  
ATOM   5097  HA  VAL A 317     -25.117  39.997   6.486  1.00  0.81           H  
ATOM   5098  HB  VAL A 317     -27.536  41.666   7.220  1.00  0.81           H  
ATOM   5099 1HG1 VAL A 317     -26.010  42.938   8.547  1.00  0.81           H  
ATOM   5100 2HG1 VAL A 317     -26.142  41.284   9.130  1.00  0.81           H  
ATOM   5101 3HG1 VAL A 317     -24.740  41.768   8.201  1.00  0.81           H  
ATOM   5102 1HG2 VAL A 317     -26.283  43.406   6.053  1.00  0.81           H  
ATOM   5103 2HG2 VAL A 317     -25.065  42.219   5.671  1.00  0.81           H  
ATOM   5104 3HG2 VAL A 317     -26.668  42.067   4.982  1.00  0.81           H  
ATOM   5105  N   ARG A 318     -25.378  38.735   8.559  1.00  0.86           N  
ATOM   5106  CA  ARG A 318     -25.510  38.005   9.812  1.00  0.86           C  
ATOM   5107  C   ARG A 318     -24.948  38.810  10.960  1.00  0.86           C  
ATOM   5108  O   ARG A 318     -23.832  39.339  10.858  1.00  0.86           O  
ATOM   5109  CB  ARG A 318     -24.762  36.691   9.755  1.00  0.86           C  
ATOM   5110  CG  ARG A 318     -25.335  35.687   8.833  1.00  0.86           C  
ATOM   5111  CD  ARG A 318     -24.557  34.434   8.824  1.00  0.86           C  
ATOM   5112  NE  ARG A 318     -25.161  33.496   7.939  1.00  0.86           N  
ATOM   5113  CZ  ARG A 318     -24.785  32.229   7.729  1.00  0.86           C  
ATOM   5114  NH1 ARG A 318     -23.755  31.703   8.359  1.00  0.86           N  
ATOM   5115  NH2 ARG A 318     -25.488  31.532   6.863  1.00  0.86           N  
ATOM   5116  H   ARG A 318     -24.458  38.827   8.120  1.00  0.86           H  
ATOM   5117  HA  ARG A 318     -26.563  37.807  10.005  1.00  0.86           H  
ATOM   5118 1HB  ARG A 318     -23.735  36.877   9.442  1.00  0.86           H  
ATOM   5119 2HB  ARG A 318     -24.723  36.254  10.743  1.00  0.86           H  
ATOM   5120 1HG  ARG A 318     -26.346  35.450   9.153  1.00  0.86           H  
ATOM   5121 2HG  ARG A 318     -25.360  36.086   7.817  1.00  0.86           H  
ATOM   5122 1HD  ARG A 318     -23.543  34.633   8.476  1.00  0.86           H  
ATOM   5123 2HD  ARG A 318     -24.527  34.005   9.816  1.00  0.86           H  
ATOM   5124  HE  ARG A 318     -25.969  33.818   7.401  1.00  0.86           H  
ATOM   5125 1HH1 ARG A 318     -23.230  32.259   9.018  1.00  0.86           H  
ATOM   5126 2HH1 ARG A 318     -23.491  30.747   8.180  1.00  0.86           H  
ATOM   5127 1HH2 ARG A 318     -26.284  32.009   6.405  1.00  0.86           H  
ATOM   5128 2HH2 ARG A 318     -25.259  30.576   6.656  1.00  0.86           H  
ATOM   5129  N   GLY A 319     -25.681  38.843  12.073  1.00  0.96           N  
ATOM   5130  CA  GLY A 319     -25.199  39.547  13.257  1.00  0.96           C  
ATOM   5131  C   GLY A 319     -26.150  39.549  14.435  1.00  0.96           C  
ATOM   5132  O   GLY A 319     -27.182  38.870  14.428  1.00  0.96           O  
ATOM   5133  H   GLY A 319     -26.613  38.418  12.065  1.00  0.96           H  
ATOM   5134 1HA  GLY A 319     -24.235  39.140  13.564  1.00  0.96           H  
ATOM   5135 2HA  GLY A 319     -25.029  40.573  12.998  1.00  0.96           H  
ATOM   5136  N   ASN A 320     -25.769  40.323  15.456  1.00  1.11           N  
ATOM   5137  CA  ASN A 320     -26.525  40.442  16.697  1.00  1.11           C  
ATOM   5138  C   ASN A 320     -27.460  41.640  16.673  1.00  1.11           C  
ATOM   5139  O   ASN A 320     -27.027  42.792  16.693  1.00  1.11           O  
ATOM   5140  CB  ASN A 320     -25.602  40.509  17.890  1.00  1.11           C  
ATOM   5141  CG  ASN A 320     -24.829  39.240  18.066  1.00  1.11           C  
ATOM   5142  OD1 ASN A 320     -25.340  38.164  17.762  1.00  1.11           O  
ATOM   5143  ND2 ASN A 320     -23.618  39.336  18.549  1.00  1.11           N  
ATOM   5144  H   ASN A 320     -24.908  40.858  15.341  1.00  1.11           H  
ATOM   5145  HA  ASN A 320     -27.136  39.559  16.811  1.00  1.11           H  
ATOM   5146 1HB  ASN A 320     -24.907  41.337  17.764  1.00  1.11           H  
ATOM   5147 2HB  ASN A 320     -26.186  40.701  18.790  1.00  1.11           H  
ATOM   5148 1HD2 ASN A 320     -23.064  38.514  18.685  1.00  1.11           H  
ATOM   5149 2HD2 ASN A 320     -23.241  40.232  18.781  1.00  1.11           H  
ATOM   5150  N   VAL A 321     -28.746  41.353  16.610  1.00  1.33           N  
ATOM   5151  CA  VAL A 321     -29.770  42.390  16.479  1.00  1.33           C  
ATOM   5152  C   VAL A 321     -29.933  43.336  17.660  1.00  1.33           C  
ATOM   5153  O   VAL A 321     -29.867  44.554  17.485  1.00  1.33           O  
ATOM   5154  CB  VAL A 321     -31.094  41.718  16.280  1.00  1.33           C  
ATOM   5155  CG1 VAL A 321     -32.160  42.702  16.323  1.00  1.33           C  
ATOM   5156  CG2 VAL A 321     -31.063  40.972  15.017  1.00  1.33           C  
ATOM   5157  H   VAL A 321     -29.003  40.360  16.597  1.00  1.33           H  
ATOM   5158  HA  VAL A 321     -29.535  42.983  15.599  1.00  1.33           H  
ATOM   5159  HB  VAL A 321     -31.261  41.044  17.080  1.00  1.33           H  
ATOM   5160 1HG1 VAL A 321     -33.097  42.205  16.227  1.00  1.33           H  
ATOM   5161 2HG1 VAL A 321     -32.150  43.223  17.278  1.00  1.33           H  
ATOM   5162 3HG1 VAL A 321     -32.028  43.408  15.523  1.00  1.33           H  
ATOM   5163 1HG2 VAL A 321     -31.998  40.465  14.884  1.00  1.33           H  
ATOM   5164 2HG2 VAL A 321     -30.896  41.646  14.197  1.00  1.33           H  
ATOM   5165 3HG2 VAL A 321     -30.250  40.240  15.066  1.00  1.33           H  
ATOM   5166  N   ILE A 322     -30.061  42.748  18.851  1.00  1.64           N  
ATOM   5167  CA  ILE A 322     -30.259  43.441  20.118  1.00  1.64           C  
ATOM   5168  C   ILE A 322     -30.883  44.845  19.993  1.00  1.64           C  
ATOM   5169  O   ILE A 322     -31.815  45.047  19.219  1.00  1.64           O  
ATOM   5170  CB  ILE A 322     -28.906  43.448  20.868  1.00  1.64           C  
ATOM   5171  CG1 ILE A 322     -27.795  44.211  20.078  1.00  1.64           C  
ATOM   5172  CG2 ILE A 322     -28.471  41.987  21.025  1.00  1.64           C  
ATOM   5173  CD1 ILE A 322     -26.550  44.437  20.883  1.00  1.64           C  
ATOM   5174  H   ILE A 322     -30.120  41.732  18.880  1.00  1.64           H  
ATOM   5175  HA  ILE A 322     -30.944  42.836  20.709  1.00  1.64           H  
ATOM   5176  HB  ILE A 322     -29.012  43.898  21.852  1.00  1.64           H  
ATOM   5177 1HG1 ILE A 322     -27.521  43.629  19.202  1.00  1.64           H  
ATOM   5178 2HG1 ILE A 322     -28.161  45.178  19.740  1.00  1.64           H  
ATOM   5179 1HG2 ILE A 322     -27.524  41.940  21.556  1.00  1.64           H  
ATOM   5180 2HG2 ILE A 322     -29.234  41.445  21.587  1.00  1.64           H  
ATOM   5181 3HG2 ILE A 322     -28.361  41.533  20.038  1.00  1.64           H  
ATOM   5182 1HD1 ILE A 322     -25.818  44.954  20.281  1.00  1.64           H  
ATOM   5183 2HD1 ILE A 322     -26.790  45.042  21.757  1.00  1.64           H  
ATOM   5184 3HD1 ILE A 322     -26.144  43.479  21.201  1.00  1.64           H  
ATOM   5185  N   GLU A 323     -30.432  45.798  20.808  1.00  2.02           N  
ATOM   5186  CA  GLU A 323     -30.981  47.156  20.772  1.00  2.02           C  
ATOM   5187  C   GLU A 323     -29.948  48.199  21.159  1.00  2.02           C  
ATOM   5188  O   GLU A 323     -28.885  47.863  21.687  1.00  2.02           O  
ATOM   5189  CB  GLU A 323     -32.206  47.279  21.674  1.00  2.02           C  
ATOM   5190  CG  GLU A 323     -31.958  46.962  23.145  1.00  2.02           C  
ATOM   5191  CD  GLU A 323     -33.212  47.067  24.003  1.00  2.02           C  
ATOM   5192  OE1 GLU A 323     -34.239  47.443  23.484  1.00  2.02           O  
ATOM   5193  OE2 GLU A 323     -33.135  46.768  25.172  1.00  2.02           O  
ATOM   5194  H   GLU A 323     -29.683  45.587  21.448  1.00  2.02           H  
ATOM   5195  HA  GLU A 323     -31.298  47.366  19.751  1.00  2.02           H  
ATOM   5196 1HB  GLU A 323     -32.593  48.298  21.615  1.00  2.02           H  
ATOM   5197 2HB  GLU A 323     -32.977  46.625  21.304  1.00  2.02           H  
ATOM   5198 1HG  GLU A 323     -31.561  45.949  23.221  1.00  2.02           H  
ATOM   5199 2HG  GLU A 323     -31.203  47.650  23.524  1.00  2.02           H  
ATOM   5200  N   ASP A 324     -30.250  49.468  20.871  1.00  2.42           N  
ATOM   5201  CA  ASP A 324     -29.347  50.559  21.221  1.00  2.42           C  
ATOM   5202  C   ASP A 324     -30.099  51.798  21.721  1.00  2.42           C  
ATOM   5203  O   ASP A 324     -30.898  52.401  21.009  1.00  2.42           O  
ATOM   5204  CB  ASP A 324     -28.468  50.925  20.026  1.00  2.42           C  
ATOM   5205  CG  ASP A 324     -27.366  51.917  20.383  1.00  2.42           C  
ATOM   5206  OD1 ASP A 324     -27.651  53.113  20.481  1.00  2.42           O  
ATOM   5207  OD2 ASP A 324     -26.236  51.473  20.572  1.00  2.42           O  
ATOM   5208  H   ASP A 324     -31.143  49.675  20.422  1.00  2.42           H  
ATOM   5209  HA  ASP A 324     -28.697  50.218  22.026  1.00  2.42           H  
ATOM   5210 1HB  ASP A 324     -28.015  50.027  19.616  1.00  2.42           H  
ATOM   5211 2HB  ASP A 324     -29.088  51.363  19.235  1.00  2.42           H  
ATOM   5212  N   ARG A 325     -29.791  52.230  22.938  1.00  2.75           N  
ATOM   5213  CA  ARG A 325     -30.485  53.373  23.541  1.00  2.75           C  
ATOM   5214  C   ARG A 325     -30.333  54.722  22.819  1.00  2.75           C  
ATOM   5215  O   ARG A 325     -31.056  55.664  23.149  1.00  2.75           O  
ATOM   5216  CB  ARG A 325     -30.096  53.554  25.004  1.00  2.75           C  
ATOM   5217  CG  ARG A 325     -28.672  53.995  25.297  1.00  2.75           C  
ATOM   5218  CD  ARG A 325     -28.441  54.030  26.783  1.00  2.75           C  
ATOM   5219  NE  ARG A 325     -27.103  54.483  27.154  1.00  2.75           N  
ATOM   5220  CZ  ARG A 325     -26.009  53.697  27.238  1.00  2.75           C  
ATOM   5221  NH1 ARG A 325     -26.095  52.412  26.978  1.00  2.75           N  
ATOM   5222  NH2 ARG A 325     -24.844  54.218  27.587  1.00  2.75           N  
ATOM   5223  H   ARG A 325     -29.094  51.733  23.474  1.00  2.75           H  
ATOM   5224  HA  ARG A 325     -31.549  53.131  23.531  1.00  2.75           H  
ATOM   5225 1HB  ARG A 325     -30.749  54.307  25.441  1.00  2.75           H  
ATOM   5226 2HB  ARG A 325     -30.272  52.624  25.544  1.00  2.75           H  
ATOM   5227 1HG  ARG A 325     -27.955  53.318  24.831  1.00  2.75           H  
ATOM   5228 2HG  ARG A 325     -28.532  55.000  24.907  1.00  2.75           H  
ATOM   5229 1HD  ARG A 325     -29.160  54.716  27.228  1.00  2.75           H  
ATOM   5230 2HD  ARG A 325     -28.592  53.034  27.195  1.00  2.75           H  
ATOM   5231  HE  ARG A 325     -26.989  55.465  27.362  1.00  2.75           H  
ATOM   5232 1HH1 ARG A 325     -26.982  52.008  26.717  1.00  2.75           H  
ATOM   5233 2HH1 ARG A 325     -25.274  51.828  27.047  1.00  2.75           H  
ATOM   5234 1HH2 ARG A 325     -24.769  55.204  27.799  1.00  2.75           H  
ATOM   5235 2HH2 ARG A 325     -24.028  53.626  27.651  1.00  2.75           H  
ATOM   5236  N   PHE A 326     -29.389  54.855  21.878  1.00  2.90           N  
ATOM   5237  CA  PHE A 326     -29.230  56.130  21.193  1.00  2.90           C  
ATOM   5238  C   PHE A 326     -29.704  56.047  19.748  1.00  2.90           C  
ATOM   5239  O   PHE A 326     -30.296  56.995  19.224  1.00  2.90           O  
ATOM   5240  CB  PHE A 326     -27.764  56.535  21.187  1.00  2.90           C  
ATOM   5241  CG  PHE A 326     -27.181  56.697  22.549  1.00  2.90           C  
ATOM   5242  CD1 PHE A 326     -26.261  55.776  23.022  1.00  2.90           C  
ATOM   5243  CD2 PHE A 326     -27.549  57.748  23.367  1.00  2.90           C  
ATOM   5244  CE1 PHE A 326     -25.710  55.913  24.277  1.00  2.90           C  
ATOM   5245  CE2 PHE A 326     -27.004  57.887  24.625  1.00  2.90           C  
ATOM   5246  CZ  PHE A 326     -26.081  56.971  25.079  1.00  2.90           C  
ATOM   5247  H   PHE A 326     -28.795  54.070  21.594  1.00  2.90           H  
ATOM   5248  HA  PHE A 326     -29.818  56.888  21.707  1.00  2.90           H  
ATOM   5249 1HB  PHE A 326     -27.190  55.769  20.660  1.00  2.90           H  
ATOM   5250 2HB  PHE A 326     -27.643  57.468  20.642  1.00  2.90           H  
ATOM   5251  HD1 PHE A 326     -25.972  54.937  22.378  1.00  2.90           H  
ATOM   5252  HD2 PHE A 326     -28.280  58.474  23.004  1.00  2.90           H  
ATOM   5253  HE1 PHE A 326     -24.981  55.183  24.631  1.00  2.90           H  
ATOM   5254  HE2 PHE A 326     -27.301  58.720  25.259  1.00  2.90           H  
ATOM   5255  HZ  PHE A 326     -25.648  57.081  26.071  1.00  2.90           H  
ATOM   5256  N   LEU A 327     -29.434  54.915  19.106  1.00  2.82           N  
ATOM   5257  CA  LEU A 327     -29.787  54.732  17.701  1.00  2.82           C  
ATOM   5258  C   LEU A 327     -30.983  53.797  17.488  1.00  2.82           C  
ATOM   5259  O   LEU A 327     -31.321  53.435  16.357  1.00  2.82           O  
ATOM   5260  CB  LEU A 327     -28.557  54.246  16.951  1.00  2.82           C  
ATOM   5261  CG  LEU A 327     -27.371  55.230  16.978  1.00  2.82           C  
ATOM   5262  CD1 LEU A 327     -26.159  54.624  16.312  1.00  2.82           C  
ATOM   5263  CD2 LEU A 327     -27.786  56.500  16.268  1.00  2.82           C  
ATOM   5264  H   LEU A 327     -28.933  54.171  19.605  1.00  2.82           H  
ATOM   5265  HA  LEU A 327     -30.053  55.706  17.296  1.00  2.82           H  
ATOM   5266 1HB  LEU A 327     -28.229  53.312  17.403  1.00  2.82           H  
ATOM   5267 2HB  LEU A 327     -28.837  54.071  15.923  1.00  2.82           H  
ATOM   5268  HG  LEU A 327     -27.107  55.452  18.014  1.00  2.82           H  
ATOM   5269 1HD1 LEU A 327     -25.334  55.333  16.348  1.00  2.82           H  
ATOM   5270 2HD1 LEU A 327     -25.877  53.714  16.839  1.00  2.82           H  
ATOM   5271 3HD1 LEU A 327     -26.380  54.393  15.279  1.00  2.82           H  
ATOM   5272 1HD2 LEU A 327     -26.962  57.214  16.284  1.00  2.82           H  
ATOM   5273 2HD2 LEU A 327     -28.046  56.270  15.235  1.00  2.82           H  
ATOM   5274 3HD2 LEU A 327     -28.651  56.932  16.771  1.00  2.82           H  
ATOM   5275  N   GLY A 328     -31.619  53.376  18.576  1.00  2.53           N  
ATOM   5276  CA  GLY A 328     -32.798  52.514  18.551  1.00  2.53           C  
ATOM   5277  C   GLY A 328     -32.419  51.050  18.426  1.00  2.53           C  
ATOM   5278  O   GLY A 328     -32.653  50.244  19.331  1.00  2.53           O  
ATOM   5279  H   GLY A 328     -31.269  53.632  19.493  1.00  2.53           H  
ATOM   5280 1HA  GLY A 328     -33.368  52.662  19.469  1.00  2.53           H  
ATOM   5281 2HA  GLY A 328     -33.441  52.799  17.721  1.00  2.53           H  
ATOM   5282  N   LEU A 329     -31.822  50.703  17.302  1.00  2.14           N  
ATOM   5283  CA  LEU A 329     -31.366  49.340  17.092  1.00  2.14           C  
ATOM   5284  C   LEU A 329     -30.250  49.249  16.076  1.00  2.14           C  
ATOM   5285  O   LEU A 329     -30.438  49.576  14.902  1.00  2.14           O  
ATOM   5286  CB  LEU A 329     -32.540  48.450  16.645  1.00  2.14           C  
ATOM   5287  CG  LEU A 329     -32.259  46.925  16.558  1.00  2.14           C  
ATOM   5288  CD1 LEU A 329     -33.587  46.162  16.755  1.00  2.14           C  
ATOM   5289  CD2 LEU A 329     -31.632  46.579  15.206  1.00  2.14           C  
ATOM   5290  H   LEU A 329     -31.668  51.439  16.612  1.00  2.14           H  
ATOM   5291  HA  LEU A 329     -30.983  48.959  18.033  1.00  2.14           H  
ATOM   5292 1HB  LEU A 329     -33.363  48.585  17.345  1.00  2.14           H  
ATOM   5293 2HB  LEU A 329     -32.868  48.779  15.662  1.00  2.14           H  
ATOM   5294  HG  LEU A 329     -31.569  46.641  17.347  1.00  2.14           H  
ATOM   5295 1HD1 LEU A 329     -33.414  45.107  16.717  1.00  2.14           H  
ATOM   5296 2HD1 LEU A 329     -34.004  46.415  17.730  1.00  2.14           H  
ATOM   5297 3HD1 LEU A 329     -34.287  46.437  15.973  1.00  2.14           H  
ATOM   5298 1HD2 LEU A 329     -31.426  45.522  15.158  1.00  2.14           H  
ATOM   5299 2HD2 LEU A 329     -32.320  46.854  14.418  1.00  2.14           H  
ATOM   5300 3HD2 LEU A 329     -30.704  47.119  15.080  1.00  2.14           H  
ATOM   5301  N   ILE A 330     -29.090  48.794  16.537  1.00  1.77           N  
ATOM   5302  CA  ILE A 330     -27.957  48.583  15.658  1.00  1.77           C  
ATOM   5303  C   ILE A 330     -27.645  47.109  15.620  1.00  1.77           C  
ATOM   5304  O   ILE A 330     -27.295  46.509  16.644  1.00  1.77           O  
ATOM   5305  CB  ILE A 330     -26.695  49.331  16.107  1.00  1.77           C  
ATOM   5306  CG1 ILE A 330     -26.954  50.791  16.244  1.00  1.77           C  
ATOM   5307  CG2 ILE A 330     -25.577  49.063  15.125  1.00  1.77           C  
ATOM   5308  CD1 ILE A 330     -27.345  51.388  14.985  1.00  1.77           C  
ATOM   5309  H   ILE A 330     -29.010  48.556  17.512  1.00  1.77           H  
ATOM   5310  HA  ILE A 330     -28.217  48.906  14.653  1.00  1.77           H  
ATOM   5311  HB  ILE A 330     -26.401  48.994  17.042  1.00  1.77           H  
ATOM   5312 1HG1 ILE A 330     -27.747  50.951  16.969  1.00  1.77           H  
ATOM   5313 2HG1 ILE A 330     -26.051  51.281  16.606  1.00  1.77           H  
ATOM   5314 1HG2 ILE A 330     -24.682  49.578  15.461  1.00  1.77           H  
ATOM   5315 2HG2 ILE A 330     -25.375  47.999  15.067  1.00  1.77           H  
ATOM   5316 3HG2 ILE A 330     -25.856  49.425  14.132  1.00  1.77           H  
ATOM   5317 1HD1 ILE A 330     -27.528  52.416  15.110  1.00  1.77           H  
ATOM   5318 2HD1 ILE A 330     -26.550  51.244  14.249  1.00  1.77           H  
ATOM   5319 3HD1 ILE A 330     -28.235  50.903  14.665  1.00  1.77           H  
ATOM   5320  N   LEU A 331     -27.694  46.536  14.437  1.00  1.47           N  
ATOM   5321  CA  LEU A 331     -27.393  45.130  14.298  1.00  1.47           C  
ATOM   5322  C   LEU A 331     -25.889  45.027  14.174  1.00  1.47           C  
ATOM   5323  O   LEU A 331     -25.290  45.658  13.302  1.00  1.47           O  
ATOM   5324  CB  LEU A 331     -28.105  44.576  13.060  1.00  1.47           C  
ATOM   5325  CG  LEU A 331     -28.098  43.047  12.801  1.00  1.47           C  
ATOM   5326  CD1 LEU A 331     -29.306  42.682  11.927  1.00  1.47           C  
ATOM   5327  CD2 LEU A 331     -26.822  42.660  12.075  1.00  1.47           C  
ATOM   5328  H   LEU A 331     -27.976  47.089  13.627  1.00  1.47           H  
ATOM   5329  HA  LEU A 331     -27.724  44.599  15.188  1.00  1.47           H  
ATOM   5330 1HB  LEU A 331     -29.138  44.915  13.078  1.00  1.47           H  
ATOM   5331 2HB  LEU A 331     -27.625  45.017  12.228  1.00  1.47           H  
ATOM   5332  HG  LEU A 331     -28.162  42.507  13.744  1.00  1.47           H  
ATOM   5333 1HD1 LEU A 331     -29.308  41.604  11.735  1.00  1.47           H  
ATOM   5334 2HD1 LEU A 331     -30.221  42.957  12.434  1.00  1.47           H  
ATOM   5335 3HD1 LEU A 331     -29.242  43.219  10.980  1.00  1.47           H  
ATOM   5336 1HD2 LEU A 331     -26.833  41.592  11.882  1.00  1.47           H  
ATOM   5337 2HD2 LEU A 331     -26.767  43.190  11.131  1.00  1.47           H  
ATOM   5338 3HD2 LEU A 331     -25.966  42.915  12.687  1.00  1.47           H  
ATOM   5339  N   ARG A 332     -25.249  44.306  15.078  1.00  1.26           N  
ATOM   5340  CA  ARG A 332     -23.798  44.232  15.021  1.00  1.26           C  
ATOM   5341  C   ARG A 332     -23.411  43.057  14.152  1.00  1.26           C  
ATOM   5342  O   ARG A 332     -23.550  41.893  14.543  1.00  1.26           O  
ATOM   5343  CB  ARG A 332     -23.185  44.103  16.403  1.00  1.26           C  
ATOM   5344  CG  ARG A 332     -22.955  45.427  17.172  1.00  1.26           C  
ATOM   5345  CD  ARG A 332     -24.226  46.043  17.700  1.00  1.26           C  
ATOM   5346  NE  ARG A 332     -23.938  47.172  18.614  1.00  1.26           N  
ATOM   5347  CZ  ARG A 332     -24.864  47.924  19.273  1.00  1.26           C  
ATOM   5348  NH1 ARG A 332     -26.138  47.681  19.136  1.00  1.26           N  
ATOM   5349  NH2 ARG A 332     -24.474  48.928  20.053  1.00  1.26           N  
ATOM   5350  H   ARG A 332     -25.783  43.808  15.791  1.00  1.26           H  
ATOM   5351  HA  ARG A 332     -23.409  45.143  14.560  1.00  1.26           H  
ATOM   5352 1HB  ARG A 332     -23.831  43.480  17.021  1.00  1.26           H  
ATOM   5353 2HB  ARG A 332     -22.222  43.598  16.322  1.00  1.26           H  
ATOM   5354 1HG  ARG A 332     -22.291  45.243  18.016  1.00  1.26           H  
ATOM   5355 2HG  ARG A 332     -22.491  46.152  16.498  1.00  1.26           H  
ATOM   5356 1HD  ARG A 332     -24.797  46.427  16.865  1.00  1.26           H  
ATOM   5357 2HD  ARG A 332     -24.817  45.302  18.225  1.00  1.26           H  
ATOM   5358  HE  ARG A 332     -22.968  47.410  18.754  1.00  1.26           H  
ATOM   5359 1HH1 ARG A 332     -26.466  46.967  18.472  1.00  1.26           H  
ATOM   5360 2HH1 ARG A 332     -26.809  48.242  19.641  1.00  1.26           H  
ATOM   5361 1HH2 ARG A 332     -23.493  49.133  20.165  1.00  1.26           H  
ATOM   5362 2HH2 ARG A 332     -25.179  49.548  20.500  1.00  1.26           H  
ATOM   5363  N   ALA A 333     -23.043  43.364  12.921  1.00  1.13           N  
ATOM   5364  CA  ALA A 333     -22.786  42.339  11.937  1.00  1.13           C  
ATOM   5365  C   ALA A 333     -21.486  41.628  12.198  1.00  1.13           C  
ATOM   5366  O   ALA A 333     -20.497  42.225  12.627  1.00  1.13           O  
ATOM   5367  CB  ALA A 333     -22.796  42.915  10.545  1.00  1.13           C  
ATOM   5368  H   ALA A 333     -22.917  44.340  12.666  1.00  1.13           H  
ATOM   5369  HA  ALA A 333     -23.572  41.615  11.981  1.00  1.13           H  
ATOM   5370 1HB  ALA A 333     -22.632  42.105   9.838  1.00  1.13           H  
ATOM   5371 2HB  ALA A 333     -23.752  43.373  10.367  1.00  1.13           H  
ATOM   5372 3HB  ALA A 333     -22.008  43.653  10.443  1.00  1.13           H  
ATOM   5373  N   SER A 334     -21.499  40.351  11.888  1.00  1.06           N  
ATOM   5374  CA  SER A 334     -20.328  39.509  11.911  1.00  1.06           C  
ATOM   5375  C   SER A 334     -19.913  39.197  10.480  1.00  1.06           C  
ATOM   5376  O   SER A 334     -18.728  38.994  10.206  1.00  1.06           O  
ATOM   5377  CB  SER A 334     -20.614  38.233  12.671  1.00  1.06           C  
ATOM   5378  OG  SER A 334     -20.887  38.505  14.018  1.00  1.06           O  
ATOM   5379  H   SER A 334     -22.376  39.955  11.594  1.00  1.06           H  
ATOM   5380  HA  SER A 334     -19.515  40.045  12.401  1.00  1.06           H  
ATOM   5381 1HB  SER A 334     -21.469  37.724  12.219  1.00  1.06           H  
ATOM   5382 2HB  SER A 334     -19.758  37.566  12.594  1.00  1.06           H  
ATOM   5383  HG  SER A 334     -20.162  39.055  14.326  1.00  1.06           H  
ATOM   5384  N   SER A 335     -20.902  39.129   9.572  1.00  1.03           N  
ATOM   5385  CA  SER A 335     -20.596  38.797   8.181  1.00  1.03           C  
ATOM   5386  C   SER A 335     -21.613  39.249   7.117  1.00  1.03           C  
ATOM   5387  O   SER A 335     -22.784  38.845   7.143  1.00  1.03           O  
ATOM   5388  CB  SER A 335     -20.417  37.293   8.074  1.00  1.03           C  
ATOM   5389  OG  SER A 335     -20.228  36.894   6.749  1.00  1.03           O  
ATOM   5390  H   SER A 335     -21.862  39.297   9.862  1.00  1.03           H  
ATOM   5391  HA  SER A 335     -19.644  39.261   7.937  1.00  1.03           H  
ATOM   5392 1HB  SER A 335     -19.554  36.993   8.666  1.00  1.03           H  
ATOM   5393 2HB  SER A 335     -21.288  36.791   8.487  1.00  1.03           H  
ATOM   5394  HG  SER A 335     -19.579  37.500   6.376  1.00  1.03           H  
ATOM   5395  N   TRP A 336     -21.123  40.020   6.130  1.00  1.05           N  
ATOM   5396  CA  TRP A 336     -21.902  40.456   4.954  1.00  1.05           C  
ATOM   5397  C   TRP A 336     -21.507  39.709   3.659  1.00  1.05           C  
ATOM   5398  O   TRP A 336     -20.327  39.682   3.295  1.00  1.05           O  
ATOM   5399  CB  TRP A 336     -21.706  41.964   4.690  1.00  1.05           C  
ATOM   5400  CG  TRP A 336     -22.399  42.901   5.654  1.00  1.05           C  
ATOM   5401  CD1 TRP A 336     -22.545  42.764   6.972  1.00  1.05           C  
ATOM   5402  CD2 TRP A 336     -23.076  44.137   5.323  1.00  1.05           C  
ATOM   5403  NE1 TRP A 336     -23.286  43.817   7.471  1.00  1.05           N  
ATOM   5404  CE2 TRP A 336     -23.615  44.634   6.469  1.00  1.05           C  
ATOM   5405  CE3 TRP A 336     -23.261  44.820   4.192  1.00  1.05           C  
ATOM   5406  CZ2 TRP A 336     -24.350  45.794   6.472  1.00  1.05           C  
ATOM   5407  CZ3 TRP A 336     -23.978  45.959   4.222  1.00  1.05           C  
ATOM   5408  CH2 TRP A 336     -24.507  46.431   5.319  1.00  1.05           C  
ATOM   5409  H   TRP A 336     -20.167  40.375   6.251  1.00  1.05           H  
ATOM   5410  HA  TRP A 336     -22.955  40.268   5.150  1.00  1.05           H  
ATOM   5411 1HB  TRP A 336     -20.636  42.188   4.754  1.00  1.05           H  
ATOM   5412 2HB  TRP A 336     -22.008  42.198   3.686  1.00  1.05           H  
ATOM   5413  HD1 TRP A 336     -22.148  41.948   7.561  1.00  1.05           H  
ATOM   5414  HE1 TRP A 336     -23.540  43.958   8.433  1.00  1.05           H  
ATOM   5415  HE3 TRP A 336     -22.843  44.472   3.295  1.00  1.05           H  
ATOM   5416  HZ2 TRP A 336     -24.771  46.200   7.335  1.00  1.05           H  
ATOM   5417  HZ3 TRP A 336     -24.110  46.461   3.344  1.00  1.05           H  
ATOM   5418  HH2 TRP A 336     -25.079  47.354   5.280  1.00  1.05           H  
ATOM   5419  N   GLU A 337     -22.501  39.161   2.935  1.00  1.09           N  
ATOM   5420  CA  GLU A 337     -22.251  38.467   1.654  1.00  1.09           C  
ATOM   5421  C   GLU A 337     -23.237  38.876   0.551  1.00  1.09           C  
ATOM   5422  O   GLU A 337     -24.420  39.073   0.805  1.00  1.09           O  
ATOM   5423  CB  GLU A 337     -22.334  36.935   1.823  1.00  1.09           C  
ATOM   5424  CG  GLU A 337     -21.259  36.300   2.722  1.00  1.09           C  
ATOM   5425  CD  GLU A 337     -21.373  34.783   2.818  1.00  1.09           C  
ATOM   5426  OE1 GLU A 337     -22.359  34.249   2.367  1.00  1.09           O  
ATOM   5427  OE2 GLU A 337     -20.464  34.165   3.328  1.00  1.09           O  
ATOM   5428  H   GLU A 337     -23.452  39.204   3.308  1.00  1.09           H  
ATOM   5429  HA  GLU A 337     -21.249  38.725   1.316  1.00  1.09           H  
ATOM   5430 1HB  GLU A 337     -23.308  36.677   2.242  1.00  1.09           H  
ATOM   5431 2HB  GLU A 337     -22.272  36.463   0.841  1.00  1.09           H  
ATOM   5432 1HG  GLU A 337     -20.275  36.560   2.333  1.00  1.09           H  
ATOM   5433 2HG  GLU A 337     -21.345  36.723   3.723  1.00  1.09           H  
ATOM   5434  N   ASP A 338     -22.770  38.962  -0.691  1.00  1.17           N  
ATOM   5435  CA  ASP A 338     -23.680  39.293  -1.796  1.00  1.17           C  
ATOM   5436  C   ASP A 338     -24.788  38.254  -1.937  1.00  1.17           C  
ATOM   5437  O   ASP A 338     -24.535  37.053  -1.814  1.00  1.17           O  
ATOM   5438  CB  ASP A 338     -22.935  39.362  -3.137  1.00  1.17           C  
ATOM   5439  CG  ASP A 338     -22.028  40.601  -3.360  1.00  1.17           C  
ATOM   5440  OD1 ASP A 338     -22.074  41.556  -2.609  1.00  1.17           O  
ATOM   5441  OD2 ASP A 338     -21.289  40.568  -4.313  1.00  1.17           O  
ATOM   5442  H   ASP A 338     -21.790  38.794  -0.874  1.00  1.17           H  
ATOM   5443  HA  ASP A 338     -24.145  40.260  -1.593  1.00  1.17           H  
ATOM   5444 1HB  ASP A 338     -22.322  38.468  -3.246  1.00  1.17           H  
ATOM   5445 2HB  ASP A 338     -23.676  39.334  -3.943  1.00  1.17           H  
ATOM   5446  N   VAL A 339     -25.995  38.701  -2.269  1.00  1.28           N  
ATOM   5447  CA  VAL A 339     -27.086  37.762  -2.521  1.00  1.28           C  
ATOM   5448  C   VAL A 339     -26.995  37.041  -3.850  1.00  1.28           C  
ATOM   5449  O   VAL A 339     -26.845  37.654  -4.909  1.00  1.28           O  
ATOM   5450  CB  VAL A 339     -28.446  38.475  -2.490  1.00  1.28           C  
ATOM   5451  CG1 VAL A 339     -29.565  37.543  -2.916  1.00  1.28           C  
ATOM   5452  CG2 VAL A 339     -28.732  38.892  -1.142  1.00  1.28           C  
ATOM   5453  H   VAL A 339     -26.165  39.707  -2.322  1.00  1.28           H  
ATOM   5454  HA  VAL A 339     -27.071  37.017  -1.725  1.00  1.28           H  
ATOM   5455  HB  VAL A 339     -28.422  39.337  -3.163  1.00  1.28           H  
ATOM   5456 1HG1 VAL A 339     -30.513  38.079  -2.873  1.00  1.28           H  
ATOM   5457 2HG1 VAL A 339     -29.403  37.206  -3.930  1.00  1.28           H  
ATOM   5458 3HG1 VAL A 339     -29.600  36.683  -2.246  1.00  1.28           H  
ATOM   5459 1HG2 VAL A 339     -29.678  39.368  -1.130  1.00  1.28           H  
ATOM   5460 2HG2 VAL A 339     -28.780  38.021  -0.547  1.00  1.28           H  
ATOM   5461 3HG2 VAL A 339     -27.967  39.565  -0.783  1.00  1.28           H  
ATOM   5462  N   ASP A 340     -27.128  35.724  -3.793  1.00  1.43           N  
ATOM   5463  CA  ASP A 340     -27.168  34.913  -4.994  1.00  1.43           C  
ATOM   5464  C   ASP A 340     -28.623  34.760  -5.410  1.00  1.43           C  
ATOM   5465  O   ASP A 340     -29.366  33.939  -4.865  1.00  1.43           O  
ATOM   5466  CB  ASP A 340     -26.459  33.577  -4.759  1.00  1.43           C  
ATOM   5467  CG  ASP A 340     -26.452  32.613  -5.966  1.00  1.43           C  
ATOM   5468  OD1 ASP A 340     -27.399  32.640  -6.746  1.00  1.43           O  
ATOM   5469  OD2 ASP A 340     -25.512  31.832  -6.081  1.00  1.43           O  
ATOM   5470  H   ASP A 340     -27.219  35.284  -2.888  1.00  1.43           H  
ATOM   5471  HA  ASP A 340     -26.637  35.437  -5.790  1.00  1.43           H  
ATOM   5472 1HB  ASP A 340     -25.422  33.772  -4.477  1.00  1.43           H  
ATOM   5473 2HB  ASP A 340     -26.928  33.079  -3.917  1.00  1.43           H  
ATOM   5474  N   TYR A 341     -29.019  35.571  -6.384  1.00  1.61           N  
ATOM   5475  CA  TYR A 341     -30.396  35.639  -6.843  1.00  1.61           C  
ATOM   5476  C   TYR A 341     -30.934  34.283  -7.249  1.00  1.61           C  
ATOM   5477  O   TYR A 341     -32.046  33.917  -6.875  1.00  1.61           O  
ATOM   5478  CB  TYR A 341     -30.517  36.614  -8.009  1.00  1.61           C  
ATOM   5479  CG  TYR A 341     -31.907  36.714  -8.609  1.00  1.61           C  
ATOM   5480  CD1 TYR A 341     -32.876  37.493  -7.992  1.00  1.61           C  
ATOM   5481  CD2 TYR A 341     -32.205  36.038  -9.784  1.00  1.61           C  
ATOM   5482  CE1 TYR A 341     -34.134  37.600  -8.549  1.00  1.61           C  
ATOM   5483  CE2 TYR A 341     -33.463  36.145 -10.340  1.00  1.61           C  
ATOM   5484  CZ  TYR A 341     -34.426  36.924  -9.729  1.00  1.61           C  
ATOM   5485  OH  TYR A 341     -35.681  37.032 -10.286  1.00  1.61           O  
ATOM   5486  H   TYR A 341     -28.332  36.196  -6.787  1.00  1.61           H  
ATOM   5487  HA  TYR A 341     -31.010  36.003  -6.019  1.00  1.61           H  
ATOM   5488 1HB  TYR A 341     -30.220  37.610  -7.675  1.00  1.61           H  
ATOM   5489 2HB  TYR A 341     -29.829  36.317  -8.799  1.00  1.61           H  
ATOM   5490  HD1 TYR A 341     -32.640  38.026  -7.068  1.00  1.61           H  
ATOM   5491  HD2 TYR A 341     -31.444  35.425 -10.268  1.00  1.61           H  
ATOM   5492  HE1 TYR A 341     -34.895  38.213  -8.066  1.00  1.61           H  
ATOM   5493  HE2 TYR A 341     -33.697  35.615 -11.263  1.00  1.61           H  
ATOM   5494  HH  TYR A 341     -35.727  36.490 -11.077  1.00  1.61           H  
ATOM   5495  N   ARG A 342     -30.176  33.544  -8.052  1.00  1.82           N  
ATOM   5496  CA  ARG A 342     -30.684  32.279  -8.543  1.00  1.82           C  
ATOM   5497  C   ARG A 342     -30.966  31.315  -7.399  1.00  1.82           C  
ATOM   5498  O   ARG A 342     -31.988  30.623  -7.416  1.00  1.82           O  
ATOM   5499  CB  ARG A 342     -29.701  31.666  -9.521  1.00  1.82           C  
ATOM   5500  CG  ARG A 342     -29.613  32.402 -10.857  1.00  1.82           C  
ATOM   5501  CD  ARG A 342     -28.589  31.808 -11.759  1.00  1.82           C  
ATOM   5502  NE  ARG A 342     -28.513  32.515 -13.033  1.00  1.82           N  
ATOM   5503  CZ  ARG A 342     -27.576  32.301 -13.978  1.00  1.82           C  
ATOM   5504  NH1 ARG A 342     -26.638  31.400 -13.785  1.00  1.82           N  
ATOM   5505  NH2 ARG A 342     -27.599  32.999 -15.101  1.00  1.82           N  
ATOM   5506  H   ARG A 342     -29.245  33.852  -8.301  1.00  1.82           H  
ATOM   5507  HA  ARG A 342     -31.619  32.470  -9.071  1.00  1.82           H  
ATOM   5508 1HB  ARG A 342     -28.705  31.663  -9.071  1.00  1.82           H  
ATOM   5509 2HB  ARG A 342     -29.976  30.632  -9.720  1.00  1.82           H  
ATOM   5510 1HG  ARG A 342     -30.581  32.360 -11.357  1.00  1.82           H  
ATOM   5511 2HG  ARG A 342     -29.347  33.444 -10.671  1.00  1.82           H  
ATOM   5512 1HD  ARG A 342     -27.610  31.860 -11.280  1.00  1.82           H  
ATOM   5513 2HD  ARG A 342     -28.840  30.768 -11.961  1.00  1.82           H  
ATOM   5514  HE  ARG A 342     -29.217  33.217 -13.221  1.00  1.82           H  
ATOM   5515 1HH1 ARG A 342     -26.619  30.866 -12.928  1.00  1.82           H  
ATOM   5516 2HH1 ARG A 342     -25.936  31.241 -14.494  1.00  1.82           H  
ATOM   5517 1HH2 ARG A 342     -28.319  33.692 -15.251  1.00  1.82           H  
ATOM   5518 2HH2 ARG A 342     -26.897  32.839 -15.809  1.00  1.82           H  
ATOM   5519  N   ARG A 343     -30.099  31.289  -6.378  1.00  2.03           N  
ATOM   5520  CA  ARG A 343     -30.357  30.404  -5.239  1.00  2.03           C  
ATOM   5521  C   ARG A 343     -31.604  30.857  -4.479  1.00  2.03           C  
ATOM   5522  O   ARG A 343     -32.395  30.026  -4.021  1.00  2.03           O  
ATOM   5523  CB  ARG A 343     -29.171  30.363  -4.311  1.00  2.03           C  
ATOM   5524  CG  ARG A 343     -27.977  29.678  -4.916  1.00  2.03           C  
ATOM   5525  CD  ARG A 343     -26.792  29.718  -4.039  1.00  2.03           C  
ATOM   5526  NE  ARG A 343     -25.611  29.377  -4.789  1.00  2.03           N  
ATOM   5527  CZ  ARG A 343     -25.089  28.153  -4.968  1.00  2.03           C  
ATOM   5528  NH1 ARG A 343     -25.625  27.102  -4.383  1.00  2.03           N  
ATOM   5529  NH2 ARG A 343     -24.030  28.019  -5.744  1.00  2.03           N  
ATOM   5530  H   ARG A 343     -29.246  31.874  -6.406  1.00  2.03           H  
ATOM   5531  HA  ARG A 343     -30.529  29.396  -5.618  1.00  2.03           H  
ATOM   5532 1HB  ARG A 343     -28.879  31.383  -4.056  1.00  2.03           H  
ATOM   5533 2HB  ARG A 343     -29.435  29.850  -3.390  1.00  2.03           H  
ATOM   5534 1HG  ARG A 343     -28.226  28.634  -5.096  1.00  2.03           H  
ATOM   5535 2HG  ARG A 343     -27.730  30.149  -5.865  1.00  2.03           H  
ATOM   5536 1HD  ARG A 343     -26.661  30.713  -3.631  1.00  2.03           H  
ATOM   5537 2HD  ARG A 343     -26.904  29.002  -3.229  1.00  2.03           H  
ATOM   5538  HE  ARG A 343     -25.187  30.171  -5.292  1.00  2.03           H  
ATOM   5539 1HH1 ARG A 343     -26.436  27.216  -3.793  1.00  2.03           H  
ATOM   5540 2HH1 ARG A 343     -25.225  26.187  -4.526  1.00  2.03           H  
ATOM   5541 1HH2 ARG A 343     -23.644  28.840  -6.198  1.00  2.03           H  
ATOM   5542 2HH2 ARG A 343     -23.624  27.111  -5.896  1.00  2.03           H  
ATOM   5543  N   GLU A 344     -31.808  32.179  -4.362  1.00  2.24           N  
ATOM   5544  CA  GLU A 344     -33.001  32.671  -3.676  1.00  2.24           C  
ATOM   5545  C   GLU A 344     -34.251  32.261  -4.443  1.00  2.24           C  
ATOM   5546  O   GLU A 344     -35.251  31.860  -3.843  1.00  2.24           O  
ATOM   5547  CB  GLU A 344     -32.966  34.196  -3.510  1.00  2.24           C  
ATOM   5548  CG  GLU A 344     -31.964  34.737  -2.478  1.00  2.24           C  
ATOM   5549  CD  GLU A 344     -32.330  34.382  -1.049  1.00  2.24           C  
ATOM   5550  OE1 GLU A 344     -33.473  34.038  -0.817  1.00  2.24           O  
ATOM   5551  OE2 GLU A 344     -31.484  34.474  -0.180  1.00  2.24           O  
ATOM   5552  H   GLU A 344     -31.118  32.835  -4.736  1.00  2.24           H  
ATOM   5553  HA  GLU A 344     -33.043  32.217  -2.687  1.00  2.24           H  
ATOM   5554 1HB  GLU A 344     -32.722  34.653  -4.468  1.00  2.24           H  
ATOM   5555 2HB  GLU A 344     -33.957  34.549  -3.228  1.00  2.24           H  
ATOM   5556 1HG  GLU A 344     -30.971  34.345  -2.706  1.00  2.24           H  
ATOM   5557 2HG  GLU A 344     -31.930  35.819  -2.574  1.00  2.24           H  
ATOM   5558  N   ILE A 345     -34.181  32.282  -5.772  1.00  2.49           N  
ATOM   5559  CA  ILE A 345     -35.330  31.875  -6.555  1.00  2.49           C  
ATOM   5560  C   ILE A 345     -35.572  30.385  -6.413  1.00  2.49           C  
ATOM   5561  O   ILE A 345     -36.719  29.958  -6.279  1.00  2.49           O  
ATOM   5562  CB  ILE A 345     -35.195  32.250  -8.031  1.00  2.49           C  
ATOM   5563  CG1 ILE A 345     -35.150  33.768  -8.180  1.00  2.49           C  
ATOM   5564  CG2 ILE A 345     -36.345  31.653  -8.808  1.00  2.49           C  
ATOM   5565  CD1 ILE A 345     -36.356  34.468  -7.618  1.00  2.49           C  
ATOM   5566  H   ILE A 345     -33.336  32.631  -6.229  1.00  2.49           H  
ATOM   5567  HA  ILE A 345     -36.204  32.392  -6.168  1.00  2.49           H  
ATOM   5568  HB  ILE A 345     -34.251  31.859  -8.416  1.00  2.49           H  
ATOM   5569 1HG1 ILE A 345     -34.279  34.149  -7.676  1.00  2.49           H  
ATOM   5570 2HG1 ILE A 345     -35.073  34.007  -9.235  1.00  2.49           H  
ATOM   5571 1HG2 ILE A 345     -36.242  31.908  -9.860  1.00  2.49           H  
ATOM   5572 2HG2 ILE A 345     -36.326  30.570  -8.689  1.00  2.49           H  
ATOM   5573 3HG2 ILE A 345     -37.289  32.045  -8.427  1.00  2.49           H  
ATOM   5574 1HD1 ILE A 345     -36.255  35.541  -7.762  1.00  2.49           H  
ATOM   5575 2HD1 ILE A 345     -37.253  34.117  -8.126  1.00  2.49           H  
ATOM   5576 3HD1 ILE A 345     -36.429  34.253  -6.560  1.00  2.49           H  
ATOM   5577  N   GLU A 346     -34.505  29.578  -6.435  1.00  2.79           N  
ATOM   5578  CA  GLU A 346     -34.684  28.143  -6.272  1.00  2.79           C  
ATOM   5579  C   GLU A 346     -35.372  27.867  -4.935  1.00  2.79           C  
ATOM   5580  O   GLU A 346     -36.322  27.082  -4.875  1.00  2.79           O  
ATOM   5581  CB  GLU A 346     -33.342  27.405  -6.353  1.00  2.79           C  
ATOM   5582  CG  GLU A 346     -33.463  25.871  -6.313  1.00  2.79           C  
ATOM   5583  CD  GLU A 346     -32.132  25.145  -6.489  1.00  2.79           C  
ATOM   5584  OE1 GLU A 346     -31.243  25.338  -5.690  1.00  2.79           O  
ATOM   5585  OE2 GLU A 346     -31.998  24.408  -7.445  1.00  2.79           O  
ATOM   5586  H   GLU A 346     -33.573  29.967  -6.578  1.00  2.79           H  
ATOM   5587  HA  GLU A 346     -35.328  27.778  -7.071  1.00  2.79           H  
ATOM   5588 1HB  GLU A 346     -32.827  27.688  -7.272  1.00  2.79           H  
ATOM   5589 2HB  GLU A 346     -32.711  27.714  -5.520  1.00  2.79           H  
ATOM   5590 1HG  GLU A 346     -33.895  25.582  -5.351  1.00  2.79           H  
ATOM   5591 2HG  GLU A 346     -34.151  25.552  -7.095  1.00  2.79           H  
ATOM   5592  N   ARG A 347     -34.938  28.566  -3.874  1.00  3.15           N  
ATOM   5593  CA  ARG A 347     -35.547  28.419  -2.555  1.00  3.15           C  
ATOM   5594  C   ARG A 347     -37.031  28.716  -2.608  1.00  3.15           C  
ATOM   5595  O   ARG A 347     -37.852  27.913  -2.153  1.00  3.15           O  
ATOM   5596  CB  ARG A 347     -34.908  29.369  -1.545  1.00  3.15           C  
ATOM   5597  CG  ARG A 347     -35.527  29.321  -0.143  1.00  3.15           C  
ATOM   5598  CD  ARG A 347     -34.972  30.380   0.772  1.00  3.15           C  
ATOM   5599  NE  ARG A 347     -35.212  31.752   0.275  1.00  3.15           N  
ATOM   5600  CZ  ARG A 347     -36.373  32.441   0.344  1.00  3.15           C  
ATOM   5601  NH1 ARG A 347     -37.472  31.942   0.885  1.00  3.15           N  
ATOM   5602  NH2 ARG A 347     -36.381  33.659  -0.153  1.00  3.15           N  
ATOM   5603  H   ARG A 347     -34.141  29.195  -3.984  1.00  3.15           H  
ATOM   5604  HA  ARG A 347     -35.406  27.391  -2.220  1.00  3.15           H  
ATOM   5605 1HB  ARG A 347     -33.845  29.152  -1.461  1.00  3.15           H  
ATOM   5606 2HB  ARG A 347     -34.997  30.389  -1.894  1.00  3.15           H  
ATOM   5607 1HG  ARG A 347     -36.608  29.475  -0.219  1.00  3.15           H  
ATOM   5608 2HG  ARG A 347     -35.335  28.347   0.307  1.00  3.15           H  
ATOM   5609 1HD  ARG A 347     -35.448  30.287   1.749  1.00  3.15           H  
ATOM   5610 2HD  ARG A 347     -33.897  30.243   0.875  1.00  3.15           H  
ATOM   5611  HE  ARG A 347     -34.425  32.262  -0.154  1.00  3.15           H  
ATOM   5612 1HH1 ARG A 347     -37.508  30.997   1.287  1.00  3.15           H  
ATOM   5613 2HH1 ARG A 347     -38.318  32.490   0.909  1.00  3.15           H  
ATOM   5614 1HH2 ARG A 347     -35.502  34.020  -0.555  1.00  3.15           H  
ATOM   5615 2HH2 ARG A 347     -37.220  34.212  -0.134  1.00  3.15           H  
ATOM   5616  N   ILE A 348     -37.383  29.844  -3.212  1.00  3.60           N  
ATOM   5617  CA  ILE A 348     -38.772  30.239  -3.303  1.00  3.60           C  
ATOM   5618  C   ILE A 348     -39.569  29.207  -4.072  1.00  3.60           C  
ATOM   5619  O   ILE A 348     -40.672  28.841  -3.666  1.00  3.60           O  
ATOM   5620  CB  ILE A 348     -38.908  31.614  -3.956  1.00  3.60           C  
ATOM   5621  CG1 ILE A 348     -38.329  32.673  -3.014  1.00  3.60           C  
ATOM   5622  CG2 ILE A 348     -40.363  31.885  -4.287  1.00  3.60           C  
ATOM   5623  CD1 ILE A 348     -38.117  34.019  -3.653  1.00  3.60           C  
ATOM   5624  H   ILE A 348     -36.660  30.462  -3.589  1.00  3.60           H  
ATOM   5625  HA  ILE A 348     -39.177  30.300  -2.290  1.00  3.60           H  
ATOM   5626  HB  ILE A 348     -38.313  31.636  -4.873  1.00  3.60           H  
ATOM   5627 1HG1 ILE A 348     -39.005  32.792  -2.169  1.00  3.60           H  
ATOM   5628 2HG1 ILE A 348     -37.373  32.316  -2.639  1.00  3.60           H  
ATOM   5629 1HG2 ILE A 348     -40.454  32.860  -4.760  1.00  3.60           H  
ATOM   5630 2HG2 ILE A 348     -40.718  31.117  -4.967  1.00  3.60           H  
ATOM   5631 3HG2 ILE A 348     -40.957  31.865  -3.372  1.00  3.60           H  
ATOM   5632 1HD1 ILE A 348     -37.701  34.707  -2.919  1.00  3.60           H  
ATOM   5633 2HD1 ILE A 348     -37.423  33.911  -4.479  1.00  3.60           H  
ATOM   5634 3HD1 ILE A 348     -39.066  34.405  -4.019  1.00  3.60           H  
ATOM   5635  N   LYS A 349     -39.030  28.727  -5.189  1.00  4.14           N  
ATOM   5636  CA  LYS A 349     -39.776  27.734  -5.923  1.00  4.14           C  
ATOM   5637  C   LYS A 349     -39.994  26.484  -5.089  1.00  4.14           C  
ATOM   5638  O   LYS A 349     -41.118  26.001  -5.021  1.00  4.14           O  
ATOM   5639  CB  LYS A 349     -39.085  27.373  -7.232  1.00  4.14           C  
ATOM   5640  CG  LYS A 349     -39.143  28.454  -8.305  1.00  4.14           C  
ATOM   5641  CD  LYS A 349     -38.429  27.992  -9.563  1.00  4.14           C  
ATOM   5642  CE  LYS A 349     -38.532  29.015 -10.681  1.00  4.14           C  
ATOM   5643  NZ  LYS A 349     -37.806  28.570 -11.903  1.00  4.14           N  
ATOM   5644  H   LYS A 349     -38.121  29.051  -5.514  1.00  4.14           H  
ATOM   5645  HA  LYS A 349     -40.753  28.149  -6.163  1.00  4.14           H  
ATOM   5646 1HB  LYS A 349     -38.031  27.164  -7.030  1.00  4.14           H  
ATOM   5647 2HB  LYS A 349     -39.529  26.461  -7.640  1.00  4.14           H  
ATOM   5648 1HG  LYS A 349     -40.183  28.679  -8.540  1.00  4.14           H  
ATOM   5649 2HG  LYS A 349     -38.666  29.361  -7.930  1.00  4.14           H  
ATOM   5650 1HD  LYS A 349     -37.376  27.823  -9.332  1.00  4.14           H  
ATOM   5651 2HD  LYS A 349     -38.867  27.049  -9.898  1.00  4.14           H  
ATOM   5652 1HE  LYS A 349     -39.582  29.165 -10.928  1.00  4.14           H  
ATOM   5653 2HE  LYS A 349     -38.114  29.956 -10.346  1.00  4.14           H  
ATOM   5654 1HZ  LYS A 349     -37.899  29.270 -12.624  1.00  4.14           H  
ATOM   5655 2HZ  LYS A 349     -36.829  28.436 -11.687  1.00  4.14           H  
ATOM   5656 3HZ  LYS A 349     -38.201  27.697 -12.228  1.00  4.14           H  
ATOM   5657  N   GLU A 350     -38.995  26.019  -4.331  1.00  4.78           N  
ATOM   5658  CA  GLU A 350     -39.265  24.827  -3.532  1.00  4.78           C  
ATOM   5659  C   GLU A 350     -40.387  25.094  -2.526  1.00  4.78           C  
ATOM   5660  O   GLU A 350     -41.269  24.258  -2.333  1.00  4.78           O  
ATOM   5661  CB  GLU A 350     -38.016  24.301  -2.807  1.00  4.78           C  
ATOM   5662  CG  GLU A 350     -36.959  23.642  -3.711  1.00  4.78           C  
ATOM   5663  CD  GLU A 350     -35.771  23.061  -2.935  1.00  4.78           C  
ATOM   5664  OE1 GLU A 350     -35.674  23.292  -1.750  1.00  4.78           O  
ATOM   5665  OE2 GLU A 350     -34.984  22.362  -3.533  1.00  4.78           O  
ATOM   5666  H   GLU A 350     -38.067  26.450  -4.358  1.00  4.78           H  
ATOM   5667  HA  GLU A 350     -39.607  24.041  -4.209  1.00  4.78           H  
ATOM   5668 1HB  GLU A 350     -37.531  25.135  -2.292  1.00  4.78           H  
ATOM   5669 2HB  GLU A 350     -38.313  23.578  -2.050  1.00  4.78           H  
ATOM   5670 1HG  GLU A 350     -37.433  22.845  -4.283  1.00  4.78           H  
ATOM   5671 2HG  GLU A 350     -36.594  24.390  -4.416  1.00  4.78           H  
ATOM   5672  N   GLU A 351     -40.411  26.291  -1.935  1.00  5.53           N  
ATOM   5673  CA  GLU A 351     -41.462  26.630  -0.977  1.00  5.53           C  
ATOM   5674  C   GLU A 351     -42.843  26.626  -1.655  1.00  5.53           C  
ATOM   5675  O   GLU A 351     -43.863  26.305  -1.031  1.00  5.53           O  
ATOM   5676  CB  GLU A 351     -41.179  27.988  -0.318  1.00  5.53           C  
ATOM   5677  CG  GLU A 351     -39.957  27.978   0.618  1.00  5.53           C  
ATOM   5678  CD  GLU A 351     -39.646  29.316   1.255  1.00  5.53           C  
ATOM   5679  OE1 GLU A 351     -40.405  30.245   1.079  1.00  5.53           O  
ATOM   5680  OE2 GLU A 351     -38.617  29.416   1.898  1.00  5.53           O  
ATOM   5681  H   GLU A 351     -39.661  26.957  -2.132  1.00  5.53           H  
ATOM   5682  HA  GLU A 351     -41.458  25.875  -0.198  1.00  5.53           H  
ATOM   5683 1HB  GLU A 351     -41.007  28.737  -1.089  1.00  5.53           H  
ATOM   5684 2HB  GLU A 351     -42.048  28.301   0.258  1.00  5.53           H  
ATOM   5685 1HG  GLU A 351     -40.123  27.249   1.403  1.00  5.53           H  
ATOM   5686 2HG  GLU A 351     -39.092  27.652   0.048  1.00  5.53           H  
ATOM   5687  N   LEU A 352     -42.863  26.980  -2.941  1.00  6.45           N  
ATOM   5688  CA  LEU A 352     -44.080  27.037  -3.737  1.00  6.45           C  
ATOM   5689  C   LEU A 352     -44.385  25.759  -4.534  1.00  6.45           C  
ATOM   5690  O   LEU A 352     -45.367  25.730  -5.281  1.00  6.45           O  
ATOM   5691  CB  LEU A 352     -44.004  28.215  -4.699  1.00  6.45           C  
ATOM   5692  CG  LEU A 352     -43.900  29.581  -4.031  1.00  6.45           C  
ATOM   5693  CD1 LEU A 352     -43.762  30.644  -5.098  1.00  6.45           C  
ATOM   5694  CD2 LEU A 352     -45.120  29.804  -3.161  1.00  6.45           C  
ATOM   5695  H   LEU A 352     -41.984  27.262  -3.383  1.00  6.45           H  
ATOM   5696  HA  LEU A 352     -44.907  27.216  -3.059  1.00  6.45           H  
ATOM   5697 1HB  LEU A 352     -43.121  28.081  -5.324  1.00  6.45           H  
ATOM   5698 2HB  LEU A 352     -44.885  28.209  -5.334  1.00  6.45           H  
ATOM   5699  HG  LEU A 352     -43.009  29.616  -3.407  1.00  6.45           H  
ATOM   5700 1HD1 LEU A 352     -43.672  31.624  -4.629  1.00  6.45           H  
ATOM   5701 2HD1 LEU A 352     -42.874  30.441  -5.693  1.00  6.45           H  
ATOM   5702 3HD1 LEU A 352     -44.639  30.628  -5.741  1.00  6.45           H  
ATOM   5703 1HD2 LEU A 352     -45.045  30.777  -2.675  1.00  6.45           H  
ATOM   5704 2HD2 LEU A 352     -46.016  29.773  -3.778  1.00  6.45           H  
ATOM   5705 3HD2 LEU A 352     -45.171  29.021  -2.402  1.00  6.45           H  
ATOM   5706  N   GLU A 353     -43.571  24.703  -4.377  1.00  7.45           N  
ATOM   5707  CA  GLU A 353     -43.781  23.435  -5.084  1.00  7.45           C  
ATOM   5708  C   GLU A 353     -44.050  22.137  -4.258  1.00  7.45           C  
ATOM   5709  O   GLU A 353     -43.619  21.082  -4.729  1.00  7.45           O  
ATOM   5710  CB  GLU A 353     -42.604  23.148  -6.035  1.00  7.45           C  
ATOM   5711  CG  GLU A 353     -42.466  24.121  -7.235  1.00  7.45           C  
ATOM   5712  CD  GLU A 353     -41.295  23.796  -8.160  1.00  7.45           C  
ATOM   5713  OE1 GLU A 353     -40.606  22.832  -7.914  1.00  7.45           O  
ATOM   5714  OE2 GLU A 353     -41.094  24.526  -9.107  1.00  7.45           O  
ATOM   5715  H   GLU A 353     -42.774  24.765  -3.742  1.00  7.45           H  
ATOM   5716  HA  GLU A 353     -44.656  23.575  -5.715  1.00  7.45           H  
ATOM   5717 1HB  GLU A 353     -41.672  23.198  -5.470  1.00  7.45           H  
ATOM   5718 2HB  GLU A 353     -42.695  22.140  -6.431  1.00  7.45           H  
ATOM   5719 1HG  GLU A 353     -43.384  24.066  -7.816  1.00  7.45           H  
ATOM   5720 2HG  GLU A 353     -42.375  25.138  -6.882  1.00  7.45           H  
ATOM   5721  N   LYS A 354     -44.767  22.139  -3.093  1.00  8.35           N  
ATOM   5722  CA  LYS A 354     -45.352  23.279  -2.353  1.00  8.35           C  
ATOM   5723  C   LYS A 354     -45.611  23.002  -0.879  1.00  8.35           C  
ATOM   5724  O   LYS A 354     -46.123  21.950  -0.497  1.00  8.35           O  
ATOM   5725  CB  LYS A 354     -46.676  23.725  -2.997  1.00  8.35           C  
ATOM   5726  CG  LYS A 354     -47.292  24.990  -2.394  1.00  8.35           C  
ATOM   5727  CD  LYS A 354     -48.461  25.481  -3.222  1.00  8.35           C  
ATOM   5728  CE  LYS A 354     -49.030  26.768  -2.651  1.00  8.35           C  
ATOM   5729  NZ  LYS A 354     -50.163  27.281  -3.469  1.00  8.35           N  
ATOM   5730  H   LYS A 354     -44.960  21.209  -2.710  1.00  8.35           H  
ATOM   5731  HA  LYS A 354     -44.655  24.097  -2.319  1.00  8.35           H  
ATOM   5732 1HB  LYS A 354     -46.549  23.879  -4.060  1.00  8.35           H  
ATOM   5733 2HB  LYS A 354     -47.404  22.920  -2.884  1.00  8.35           H  
ATOM   5734 1HG  LYS A 354     -47.661  24.769  -1.398  1.00  8.35           H  
ATOM   5735 2HG  LYS A 354     -46.545  25.768  -2.312  1.00  8.35           H  
ATOM   5736 1HD  LYS A 354     -48.117  25.664  -4.245  1.00  8.35           H  
ATOM   5737 2HD  LYS A 354     -49.239  24.720  -3.247  1.00  8.35           H  
ATOM   5738 1HE  LYS A 354     -49.379  26.583  -1.634  1.00  8.35           H  
ATOM   5739 2HE  LYS A 354     -48.241  27.522  -2.622  1.00  8.35           H  
ATOM   5740 1HZ  LYS A 354     -50.515  28.137  -3.063  1.00  8.35           H  
ATOM   5741 2HZ  LYS A 354     -49.837  27.462  -4.409  1.00  8.35           H  
ATOM   5742 3HZ  LYS A 354     -50.902  26.594  -3.496  1.00  8.35           H  
ATOM   5743  N   LEU A 355     -45.380  24.010  -0.037  1.00  9.01           N  
ATOM   5744  CA  LEU A 355     -45.688  23.896   1.392  1.00  9.01           C  
ATOM   5745  C   LEU A 355     -47.185  24.112   1.620  1.00  9.01           C  
ATOM   5746  O   LEU A 355     -47.625  25.102   2.206  1.00  9.01           O  
ATOM   5747  CB  LEU A 355     -44.881  24.935   2.170  1.00  9.01           C  
ATOM   5748  CG  LEU A 355     -43.367  24.793   2.038  1.00  9.01           C  
ATOM   5749  CD1 LEU A 355     -42.681  25.942   2.757  1.00  9.01           C  
ATOM   5750  CD2 LEU A 355     -42.937  23.462   2.604  1.00  9.01           C  
ATOM   5751  H   LEU A 355     -44.943  24.865  -0.385  1.00  9.01           H  
ATOM   5752  HA  LEU A 355     -45.420  22.898   1.733  1.00  9.01           H  
ATOM   5753 1HB  LEU A 355     -45.153  25.926   1.808  1.00  9.01           H  
ATOM   5754 2HB  LEU A 355     -45.139  24.865   3.225  1.00  9.01           H  
ATOM   5755  HG  LEU A 355     -43.098  24.833   0.993  1.00  9.01           H  
ATOM   5756 1HD1 LEU A 355     -41.602  25.844   2.650  1.00  9.01           H  
ATOM   5757 2HD1 LEU A 355     -43.002  26.888   2.316  1.00  9.01           H  
ATOM   5758 3HD1 LEU A 355     -42.944  25.923   3.811  1.00  9.01           H  
ATOM   5759 1HD2 LEU A 355     -41.857  23.357   2.496  1.00  9.01           H  
ATOM   5760 2HD2 LEU A 355     -43.204  23.410   3.660  1.00  9.01           H  
ATOM   5761 3HD2 LEU A 355     -43.437  22.661   2.060  1.00  9.01           H  
ATOM   5762  N   GLY A 356     -47.945  23.160   1.102  1.00  9.26           N  
ATOM   5763  CA  GLY A 356     -49.392  23.134   1.071  1.00  9.26           C  
ATOM   5764  C   GLY A 356     -49.842  21.691   0.908  1.00  9.26           C  
ATOM   5765  O   GLY A 356     -49.485  20.824   1.702  1.00  9.26           O  
ATOM   5766  H   GLY A 356     -47.445  22.395   0.656  1.00  9.26           H  
ATOM   5767 1HA  GLY A 356     -49.792  23.553   1.993  1.00  9.26           H  
ATOM   5768 2HA  GLY A 356     -49.756  23.739   0.242  1.00  9.26           H  
ATOM   5769  N   VAL A 357     -50.633  21.448  -0.131  1.00  9.02           N  
ATOM   5770  CA  VAL A 357     -51.172  20.124  -0.433  1.00  9.02           C  
ATOM   5771  C   VAL A 357     -50.100  19.078  -0.780  1.00  9.02           C  
ATOM   5772  O   VAL A 357     -50.192  17.929  -0.343  1.00  9.02           O  
ATOM   5773  CB  VAL A 357     -52.142  20.225  -1.616  1.00  9.02           C  
ATOM   5774  CG1 VAL A 357     -52.558  18.844  -2.041  1.00  9.02           C  
ATOM   5775  CG2 VAL A 357     -53.344  21.063  -1.218  1.00  9.02           C  
ATOM   5776  H   VAL A 357     -50.877  22.216  -0.738  1.00  9.02           H  
ATOM   5777  HA  VAL A 357     -51.721  19.775   0.442  1.00  9.02           H  
ATOM   5778  HB  VAL A 357     -51.631  20.687  -2.461  1.00  9.02           H  
ATOM   5779 1HG1 VAL A 357     -53.230  18.910  -2.895  1.00  9.02           H  
ATOM   5780 2HG1 VAL A 357     -51.675  18.282  -2.312  1.00  9.02           H  
ATOM   5781 3HG1 VAL A 357     -53.064  18.346  -1.217  1.00  9.02           H  
ATOM   5782 1HG2 VAL A 357     -54.031  21.140  -2.062  1.00  9.02           H  
ATOM   5783 2HG2 VAL A 357     -53.853  20.591  -0.378  1.00  9.02           H  
ATOM   5784 3HG2 VAL A 357     -53.013  22.060  -0.929  1.00  9.02           H  
ATOM   5785  N   MET A 358     -49.117  19.475  -1.587  1.00  8.44           N  
ATOM   5786  CA  MET A 358     -48.044  18.586  -2.026  1.00  8.44           C  
ATOM   5787  C   MET A 358     -47.009  19.362  -2.829  1.00  8.44           C  
ATOM   5788  O   MET A 358     -47.363  20.075  -3.768  1.00  8.44           O  
ATOM   5789  OXT MET A 358     -45.858  19.445  -2.401  1.00  8.44           O  
ATOM   5790  CB  MET A 358     -48.579  17.436  -2.893  1.00  8.44           C  
ATOM   5791  CG  MET A 358     -49.199  17.870  -4.224  1.00  8.44           C  
ATOM   5792  SD  MET A 358     -49.907  16.483  -5.152  1.00  8.44           S  
ATOM   5793  CE  MET A 358     -51.395  16.108  -4.242  1.00  8.44           C  
ATOM   5794  H   MET A 358     -49.108  20.434  -1.894  1.00  8.44           H  
ATOM   5795  HA  MET A 358     -47.548  18.175  -1.147  1.00  8.44           H  
ATOM   5796 1HB  MET A 358     -47.763  16.754  -3.125  1.00  8.44           H  
ATOM   5797 2HB  MET A 358     -49.324  16.860  -2.349  1.00  8.44           H  
ATOM   5798 1HG  MET A 358     -49.982  18.602  -4.045  1.00  8.44           H  
ATOM   5799 2HG  MET A 358     -48.434  18.339  -4.842  1.00  8.44           H  
ATOM   5800 1HE  MET A 358     -51.903  15.267  -4.711  1.00  8.44           H  
ATOM   5801 2HE  MET A 358     -51.140  15.852  -3.211  1.00  8.44           H  
ATOM   5802 3HE  MET A 358     -52.052  16.971  -4.254  1.00  8.44           H  
TER    5803
ENDMDL

REMARK ID 512248 MODEL 4 2023-04-29_00000088_1_19
PFRMAT TS
TARGET 2023-04-29_00000088_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.350   2.410  -3.710  1.00  4.79           N  
ATOM      2  CA  MET A   1       2.975   3.171  -2.634  1.00  4.79           C  
ATOM      3  C   MET A   1       2.827   2.455  -1.303  1.00  4.79           C  
ATOM      4  O   MET A   1       1.726   2.350  -0.765  1.00  4.79           O  
ATOM      5  CB  MET A   1       2.368   4.570  -2.542  1.00  4.79           C  
ATOM      6  CG  MET A   1       2.989   5.450  -1.463  1.00  4.79           C  
ATOM      7  SD  MET A   1       2.317   7.123  -1.435  1.00  4.79           S  
ATOM      8  CE  MET A   1       3.228   7.860  -0.074  1.00  4.79           C  
ATOM      9 1H   MET A   1       2.954   2.410  -4.519  1.00  4.79           H  
ATOM     10 2H   MET A   1       2.198   1.460  -3.403  1.00  4.79           H  
ATOM     11 3H   MET A   1       1.465   2.831  -3.950  1.00  4.79           H  
ATOM     12  HA  MET A   1       4.040   3.261  -2.847  1.00  4.79           H  
ATOM     13 1HB  MET A   1       2.478   5.079  -3.499  1.00  4.79           H  
ATOM     14 2HB  MET A   1       1.301   4.490  -2.333  1.00  4.79           H  
ATOM     15 1HG  MET A   1       2.805   4.999  -0.505  1.00  4.79           H  
ATOM     16 2HG  MET A   1       4.065   5.510  -1.615  1.00  4.79           H  
ATOM     17 1HE  MET A   1       2.917   8.898   0.048  1.00  4.79           H  
ATOM     18 2HE  MET A   1       3.027   7.321   0.839  1.00  4.79           H  
ATOM     19 3HE  MET A   1       4.296   7.825  -0.289  1.00  4.79           H  
ATOM     20  N   SER A   2       3.942   1.961  -0.763  1.00  3.60           N  
ATOM     21  CA  SER A   2       3.927   1.235   0.514  1.00  3.60           C  
ATOM     22  C   SER A   2       3.725   2.145   1.733  1.00  3.60           C  
ATOM     23  O   SER A   2       3.372   1.668   2.808  1.00  3.60           O  
ATOM     24  CB  SER A   2       5.221   0.462   0.667  1.00  3.60           C  
ATOM     25  OG  SER A   2       6.307   1.331   0.813  1.00  3.60           O  
ATOM     26  H   SER A   2       4.827   2.073  -1.242  1.00  3.60           H  
ATOM     27  HA  SER A   2       3.100   0.525   0.490  1.00  3.60           H  
ATOM     28 1HB  SER A   2       5.155  -0.194   1.535  1.00  3.60           H  
ATOM     29 2HB  SER A   2       5.371  -0.167  -0.208  1.00  3.60           H  
ATOM     30  HG  SER A   2       6.226   1.709   1.699  1.00  3.60           H  
ATOM     31  N   VAL A   3       3.920   3.452   1.516  1.00  2.57           N  
ATOM     32  CA  VAL A   3       3.802   4.537   2.497  1.00  2.57           C  
ATOM     33  C   VAL A   3       4.857   4.481   3.600  1.00  2.57           C  
ATOM     34  O   VAL A   3       5.015   3.476   4.288  1.00  2.57           O  
ATOM     35  CB  VAL A   3       2.397   4.557   3.139  1.00  2.57           C  
ATOM     36  CG1 VAL A   3       2.337   5.647   4.209  1.00  2.57           C  
ATOM     37  CG2 VAL A   3       1.339   4.783   2.055  1.00  2.57           C  
ATOM     38  H   VAL A   3       4.194   3.705   0.582  1.00  2.57           H  
ATOM     39  HA  VAL A   3       3.933   5.476   1.963  1.00  2.57           H  
ATOM     40  HB  VAL A   3       2.207   3.615   3.638  1.00  2.57           H  
ATOM     41 1HG1 VAL A   3       1.350   5.651   4.669  1.00  2.57           H  
ATOM     42 2HG1 VAL A   3       3.089   5.453   4.975  1.00  2.57           H  
ATOM     43 3HG1 VAL A   3       2.529   6.617   3.752  1.00  2.57           H  
ATOM     44 1HG2 VAL A   3       0.352   4.789   2.511  1.00  2.57           H  
ATOM     45 2HG2 VAL A   3       1.512   5.729   1.565  1.00  2.57           H  
ATOM     46 3HG2 VAL A   3       1.387   3.981   1.319  1.00  2.57           H  
ATOM     47  N   LEU A   4       5.607   5.565   3.764  1.00  1.82           N  
ATOM     48  CA  LEU A   4       6.606   5.570   4.817  1.00  1.82           C  
ATOM     49  C   LEU A   4       6.035   6.047   6.141  1.00  1.82           C  
ATOM     50  O   LEU A   4       5.246   6.997   6.190  1.00  1.82           O  
ATOM     51  CB  LEU A   4       7.783   6.478   4.468  1.00  1.82           C  
ATOM     52  CG  LEU A   4       8.598   6.133   3.241  1.00  1.82           C  
ATOM     53  CD1 LEU A   4       9.673   7.191   3.063  1.00  1.82           C  
ATOM     54  CD2 LEU A   4       9.221   4.786   3.429  1.00  1.82           C  
ATOM     55  H   LEU A   4       5.473   6.377   3.181  1.00  1.82           H  
ATOM     56  HA  LEU A   4       6.975   4.554   4.951  1.00  1.82           H  
ATOM     57 1HB  LEU A   4       7.422   7.498   4.359  1.00  1.82           H  
ATOM     58 2HB  LEU A   4       8.464   6.446   5.310  1.00  1.82           H  
ATOM     59  HG  LEU A   4       7.963   6.127   2.358  1.00  1.82           H  
ATOM     60 1HD1 LEU A   4      10.273   6.952   2.188  1.00  1.82           H  
ATOM     61 2HD1 LEU A   4       9.206   8.167   2.931  1.00  1.82           H  
ATOM     62 3HD1 LEU A   4      10.310   7.206   3.939  1.00  1.82           H  
ATOM     63 1HD2 LEU A   4       9.828   4.526   2.555  1.00  1.82           H  
ATOM     64 2HD2 LEU A   4       9.846   4.835   4.299  1.00  1.82           H  
ATOM     65 3HD2 LEU A   4       8.446   4.030   3.568  1.00  1.82           H  
ATOM     66  N   THR A   5       6.496   5.417   7.211  1.00  1.32           N  
ATOM     67  CA  THR A   5       6.160   5.811   8.564  1.00  1.32           C  
ATOM     68  C   THR A   5       7.281   6.661   9.097  1.00  1.32           C  
ATOM     69  O   THR A   5       8.375   6.638   8.534  1.00  1.32           O  
ATOM     70  CB  THR A   5       5.989   4.578   9.467  1.00  1.32           C  
ATOM     71  OG1 THR A   5       7.264   3.857   9.579  1.00  1.32           O  
ATOM     72  CG2 THR A   5       4.948   3.658   8.856  1.00  1.32           C  
ATOM     73  H   THR A   5       7.107   4.628   7.068  1.00  1.32           H  
ATOM     74  HA  THR A   5       5.240   6.394   8.560  1.00  1.32           H  
ATOM     75  HB  THR A   5       5.664   4.887  10.459  1.00  1.32           H  
ATOM     76  HG1 THR A   5       7.107   3.016  10.037  1.00  1.32           H  
ATOM     77 1HG2 THR A   5       4.819   2.780   9.488  1.00  1.32           H  
ATOM     78 2HG2 THR A   5       4.000   4.189   8.774  1.00  1.32           H  
ATOM     79 3HG2 THR A   5       5.273   3.344   7.862  1.00  1.32           H  
ATOM     80  N   LYS A   6       7.052   7.352  10.207  1.00  1.02           N  
ATOM     81  CA  LYS A   6       8.119   8.141  10.805  1.00  1.02           C  
ATOM     82  C   LYS A   6       9.363   7.313  11.029  1.00  1.02           C  
ATOM     83  O   LYS A   6      10.468   7.721  10.677  1.00  1.02           O  
ATOM     84  CB  LYS A   6       7.705   8.683  12.152  1.00  1.02           C  
ATOM     85  CG  LYS A   6       8.797   9.465  12.826  1.00  1.02           C  
ATOM     86  CD  LYS A   6       8.410   9.786  14.221  1.00  1.02           C  
ATOM     87  CE  LYS A   6       8.445   8.573  15.128  1.00  1.02           C  
ATOM     88  NZ  LYS A   6       8.051   8.942  16.513  1.00  1.02           N  
ATOM     89  H   LYS A   6       6.136   7.337  10.632  1.00  1.02           H  
ATOM     90  HA  LYS A   6       8.370   8.963  10.133  1.00  1.02           H  
ATOM     91 1HB  LYS A   6       6.845   9.345  12.037  1.00  1.02           H  
ATOM     92 2HB  LYS A   6       7.415   7.866  12.812  1.00  1.02           H  
ATOM     93 1HG  LYS A   6       9.696   8.874  12.825  1.00  1.02           H  
ATOM     94 2HG  LYS A   6       8.981  10.394  12.282  1.00  1.02           H  
ATOM     95 1HD  LYS A   6       9.026  10.587  14.630  1.00  1.02           H  
ATOM     96 2HD  LYS A   6       7.385  10.098  14.207  1.00  1.02           H  
ATOM     97 1HE  LYS A   6       7.750   7.827  14.750  1.00  1.02           H  
ATOM     98 2HE  LYS A   6       9.450   8.144  15.141  1.00  1.02           H  
ATOM     99 1HZ  LYS A   6       8.056   8.129  17.105  1.00  1.02           H  
ATOM    100 2HZ  LYS A   6       8.686   9.632  16.877  1.00  1.02           H  
ATOM    101 3HZ  LYS A   6       7.102   9.353  16.473  1.00  1.02           H  
ATOM    102  N   ASP A   7       9.184   6.149  11.649  1.00  0.86           N  
ATOM    103  CA  ASP A   7      10.315   5.305  11.972  1.00  0.86           C  
ATOM    104  C   ASP A   7      11.074   4.872  10.731  1.00  0.86           C  
ATOM    105  O   ASP A   7      12.306   4.861  10.744  1.00  0.86           O  
ATOM    106  CB  ASP A   7       9.846   4.089  12.762  1.00  0.86           C  
ATOM    107  CG  ASP A   7       9.449   4.422  14.209  1.00  0.86           C  
ATOM    108  OD1 ASP A   7       9.799   5.488  14.704  1.00  0.86           O  
ATOM    109  OD2 ASP A   7       8.786   3.619  14.803  1.00  0.86           O  
ATOM    110  H   ASP A   7       8.250   5.854  11.891  1.00  0.86           H  
ATOM    111  HA  ASP A   7      10.995   5.876  12.601  1.00  0.86           H  
ATOM    112 1HB  ASP A   7       8.984   3.646  12.258  1.00  0.86           H  
ATOM    113 2HB  ASP A   7      10.634   3.337  12.775  1.00  0.86           H  
ATOM    114  N   ARG A   8      10.365   4.563   9.634  1.00  0.78           N  
ATOM    115  CA  ARG A   8      11.084   4.170   8.424  1.00  0.78           C  
ATOM    116  C   ARG A   8      11.835   5.380   7.867  1.00  0.78           C  
ATOM    117  O   ARG A   8      12.964   5.252   7.400  1.00  0.78           O  
ATOM    118  CB  ARG A   8      10.165   3.579   7.372  1.00  0.78           C  
ATOM    119  CG  ARG A   8      10.876   3.043   6.110  1.00  0.78           C  
ATOM    120  CD  ARG A   8      11.796   1.892   6.398  1.00  0.78           C  
ATOM    121  NE  ARG A   8      12.366   1.321   5.163  1.00  0.78           N  
ATOM    122  CZ  ARG A   8      13.384   0.425   5.115  1.00  0.78           C  
ATOM    123  NH1 ARG A   8      13.969  -0.018   6.212  1.00  0.78           N  
ATOM    124  NH2 ARG A   8      13.799  -0.024   3.945  1.00  0.78           N  
ATOM    125  H   ARG A   8       9.338   4.572   9.642  1.00  0.78           H  
ATOM    126  HA  ARG A   8      11.815   3.407   8.689  1.00  0.78           H  
ATOM    127 1HB  ARG A   8       9.591   2.764   7.808  1.00  0.78           H  
ATOM    128 2HB  ARG A   8       9.453   4.345   7.051  1.00  0.78           H  
ATOM    129 1HG  ARG A   8      10.135   2.702   5.387  1.00  0.78           H  
ATOM    130 2HG  ARG A   8      11.475   3.841   5.673  1.00  0.78           H  
ATOM    131 1HD  ARG A   8      12.623   2.231   7.028  1.00  0.78           H  
ATOM    132 2HD  ARG A   8      11.248   1.106   6.914  1.00  0.78           H  
ATOM    133  HE  ARG A   8      11.962   1.617   4.252  1.00  0.78           H  
ATOM    134 1HH1 ARG A   8      13.686   0.295   7.148  1.00  0.78           H  
ATOM    135 2HH1 ARG A   8      14.727  -0.680   6.149  1.00  0.78           H  
ATOM    136 1HH2 ARG A   8      13.332   0.290   3.079  1.00  0.78           H  
ATOM    137 2HH2 ARG A   8      14.548  -0.690   3.895  1.00  0.78           H  
ATOM    138  N   ILE A   9      11.230   6.568   7.921  1.00  0.75           N  
ATOM    139  CA  ILE A   9      11.908   7.754   7.413  1.00  0.75           C  
ATOM    140  C   ILE A   9      13.182   7.981   8.209  1.00  0.75           C  
ATOM    141  O   ILE A   9      14.235   8.273   7.644  1.00  0.75           O  
ATOM    142  CB  ILE A   9      11.044   9.015   7.469  1.00  0.75           C  
ATOM    143  CG1 ILE A   9       9.887   8.911   6.510  1.00  0.75           C  
ATOM    144  CG2 ILE A   9      11.919  10.203   7.110  1.00  0.75           C  
ATOM    145  CD1 ILE A   9       8.834   9.986   6.705  1.00  0.75           C  
ATOM    146  H   ILE A   9      10.291   6.648   8.315  1.00  0.75           H  
ATOM    147  HA  ILE A   9      12.180   7.578   6.371  1.00  0.75           H  
ATOM    148  HB  ILE A   9      10.630   9.141   8.471  1.00  0.75           H  
ATOM    149 1HG1 ILE A   9      10.265   8.968   5.503  1.00  0.75           H  
ATOM    150 2HG1 ILE A   9       9.419   7.951   6.649  1.00  0.75           H  
ATOM    151 1HG2 ILE A   9      11.333  11.112   7.127  1.00  0.75           H  
ATOM    152 2HG2 ILE A   9      12.738  10.281   7.819  1.00  0.75           H  
ATOM    153 3HG2 ILE A   9      12.316  10.054   6.131  1.00  0.75           H  
ATOM    154 1HD1 ILE A   9       8.028   9.841   5.986  1.00  0.75           H  
ATOM    155 2HD1 ILE A   9       8.430   9.918   7.718  1.00  0.75           H  
ATOM    156 3HD1 ILE A   9       9.281  10.971   6.558  1.00  0.75           H  
ATOM    157  N   ILE A  10      13.087   7.836   9.533  1.00  0.74           N  
ATOM    158  CA  ILE A  10      14.244   7.993  10.397  1.00  0.74           C  
ATOM    159  C   ILE A  10      15.321   6.974  10.060  1.00  0.74           C  
ATOM    160  O   ILE A  10      16.495   7.337   9.973  1.00  0.74           O  
ATOM    161  CB  ILE A  10      13.851   7.867  11.875  1.00  0.74           C  
ATOM    162  CG1 ILE A  10      13.020   9.058  12.298  1.00  0.74           C  
ATOM    163  CG2 ILE A  10      15.050   7.722  12.756  1.00  0.74           C  
ATOM    164  CD1 ILE A  10      12.384   8.877  13.645  1.00  0.74           C  
ATOM    165  H   ILE A  10      12.180   7.616   9.944  1.00  0.74           H  
ATOM    166  HA  ILE A  10      14.654   8.986  10.241  1.00  0.74           H  
ATOM    167  HB  ILE A  10      13.223   6.988  11.995  1.00  0.74           H  
ATOM    168 1HG1 ILE A  10      13.647   9.921  12.333  1.00  0.74           H  
ATOM    169 2HG1 ILE A  10      12.238   9.230  11.560  1.00  0.74           H  
ATOM    170 1HG2 ILE A  10      14.682   7.633  13.762  1.00  0.74           H  
ATOM    171 2HG2 ILE A  10      15.614   6.833  12.477  1.00  0.74           H  
ATOM    172 3HG2 ILE A  10      15.689   8.578  12.684  1.00  0.74           H  
ATOM    173 1HD1 ILE A  10      11.805   9.764  13.900  1.00  0.74           H  
ATOM    174 2HD1 ILE A  10      11.731   8.007  13.623  1.00  0.74           H  
ATOM    175 3HD1 ILE A  10      13.159   8.726  14.395  1.00  0.74           H  
ATOM    176  N   GLU A  11      14.941   5.704   9.862  1.00  0.74           N  
ATOM    177  CA  GLU A  11      15.911   4.682   9.472  1.00  0.74           C  
ATOM    178  C   GLU A  11      16.591   5.054   8.158  1.00  0.74           C  
ATOM    179  O   GLU A  11      17.808   4.912   8.013  1.00  0.74           O  
ATOM    180  CB  GLU A  11      15.255   3.307   9.320  1.00  0.74           C  
ATOM    181  CG  GLU A  11      16.250   2.194   8.954  1.00  0.74           C  
ATOM    182  CD  GLU A  11      15.629   0.812   8.821  1.00  0.74           C  
ATOM    183  OE1 GLU A  11      14.432   0.676   8.978  1.00  0.74           O  
ATOM    184  OE2 GLU A  11      16.358  -0.106   8.497  1.00  0.74           O  
ATOM    185  H   GLU A  11      13.962   5.446   9.984  1.00  0.74           H  
ATOM    186  HA  GLU A  11      16.676   4.619  10.247  1.00  0.74           H  
ATOM    187 1HB  GLU A  11      14.750   3.036  10.247  1.00  0.74           H  
ATOM    188 2HB  GLU A  11      14.498   3.353   8.537  1.00  0.74           H  
ATOM    189 1HG  GLU A  11      16.714   2.459   8.004  1.00  0.74           H  
ATOM    190 2HG  GLU A  11      17.036   2.163   9.709  1.00  0.74           H  
ATOM    191  N   ILE A  12      15.817   5.570   7.199  1.00  0.76           N  
ATOM    192  CA  ILE A  12      16.398   5.970   5.929  1.00  0.76           C  
ATOM    193  C   ILE A  12      17.399   7.089   6.166  1.00  0.76           C  
ATOM    194  O   ILE A  12      18.530   7.017   5.682  1.00  0.76           O  
ATOM    195  CB  ILE A  12      15.322   6.432   4.919  1.00  0.76           C  
ATOM    196  CG1 ILE A  12      14.447   5.228   4.481  1.00  0.76           C  
ATOM    197  CG2 ILE A  12      16.022   7.072   3.714  1.00  0.76           C  
ATOM    198  CD1 ILE A  12      13.173   5.623   3.744  1.00  0.76           C  
ATOM    199  H   ILE A  12      14.812   5.653   7.349  1.00  0.76           H  
ATOM    200  HA  ILE A  12      16.924   5.121   5.503  1.00  0.76           H  
ATOM    201  HB  ILE A  12      14.665   7.161   5.387  1.00  0.76           H  
ATOM    202 1HG1 ILE A  12      15.036   4.592   3.826  1.00  0.76           H  
ATOM    203 2HG1 ILE A  12      14.175   4.651   5.362  1.00  0.76           H  
ATOM    204 1HG2 ILE A  12      15.286   7.404   2.995  1.00  0.76           H  
ATOM    205 2HG2 ILE A  12      16.613   7.922   4.052  1.00  0.76           H  
ATOM    206 3HG2 ILE A  12      16.675   6.339   3.247  1.00  0.76           H  
ATOM    207 1HD1 ILE A  12      12.617   4.722   3.468  1.00  0.76           H  
ATOM    208 2HD1 ILE A  12      12.558   6.239   4.394  1.00  0.76           H  
ATOM    209 3HD1 ILE A  12      13.425   6.183   2.845  1.00  0.76           H  
ATOM    210  N   ILE A  13      17.030   8.076   6.979  1.00  0.78           N  
ATOM    211  CA  ILE A  13      17.941   9.170   7.251  1.00  0.78           C  
ATOM    212  C   ILE A  13      19.214   8.668   7.932  1.00  0.78           C  
ATOM    213  O   ILE A  13      20.319   9.060   7.535  1.00  0.78           O  
ATOM    214  CB  ILE A  13      17.284  10.257   8.131  1.00  0.78           C  
ATOM    215  CG1 ILE A  13      16.158  11.008   7.386  1.00  0.78           C  
ATOM    216  CG2 ILE A  13      18.360  11.234   8.549  1.00  0.78           C  
ATOM    217  CD1 ILE A  13      15.316  11.870   8.316  1.00  0.78           C  
ATOM    218  H   ILE A  13      16.088   8.084   7.370  1.00  0.78           H  
ATOM    219  HA  ILE A  13      18.231   9.608   6.319  1.00  0.78           H  
ATOM    220  HB  ILE A  13      16.836   9.797   9.002  1.00  0.78           H  
ATOM    221 1HG1 ILE A  13      16.584  11.651   6.643  1.00  0.78           H  
ATOM    222 2HG1 ILE A  13      15.510  10.286   6.891  1.00  0.78           H  
ATOM    223 1HG2 ILE A  13      17.931  12.012   9.181  1.00  0.78           H  
ATOM    224 2HG2 ILE A  13      19.144  10.722   9.091  1.00  0.78           H  
ATOM    225 3HG2 ILE A  13      18.775  11.664   7.659  1.00  0.78           H  
ATOM    226 1HD1 ILE A  13      14.538  12.382   7.754  1.00  0.78           H  
ATOM    227 2HD1 ILE A  13      14.854  11.240   9.076  1.00  0.78           H  
ATOM    228 3HD1 ILE A  13      15.957  12.602   8.792  1.00  0.78           H  
ATOM    229  N   GLU A  14      19.081   7.795   8.935  1.00  0.79           N  
ATOM    230  CA  GLU A  14      20.243   7.265   9.649  1.00  0.79           C  
ATOM    231  C   GLU A  14      21.180   6.560   8.659  1.00  0.79           C  
ATOM    232  O   GLU A  14      22.382   6.847   8.598  1.00  0.79           O  
ATOM    233  CB  GLU A  14      19.762   6.304  10.778  1.00  0.79           C  
ATOM    234  CG  GLU A  14      20.868   5.721  11.741  1.00  0.79           C  
ATOM    235  CD  GLU A  14      20.327   4.829  12.908  1.00  0.79           C  
ATOM    236  OE1 GLU A  14      19.702   3.839  12.616  1.00  0.79           O  
ATOM    237  OE2 GLU A  14      20.521   5.167  14.086  1.00  0.79           O  
ATOM    238  H   GLU A  14      18.148   7.507   9.221  1.00  0.79           H  
ATOM    239  HA  GLU A  14      20.791   8.092  10.102  1.00  0.79           H  
ATOM    240 1HB  GLU A  14      19.024   6.813  11.394  1.00  0.79           H  
ATOM    241 2HB  GLU A  14      19.254   5.455  10.320  1.00  0.79           H  
ATOM    242 1HG  GLU A  14      21.557   5.128  11.142  1.00  0.79           H  
ATOM    243 2HG  GLU A  14      21.424   6.525  12.169  1.00  0.79           H  
ATOM    244  N   ARG A  15      20.618   5.703   7.803  1.00  0.80           N  
ATOM    245  CA  ARG A  15      21.412   4.982   6.809  1.00  0.80           C  
ATOM    246  C   ARG A  15      22.069   5.882   5.754  1.00  0.80           C  
ATOM    247  O   ARG A  15      23.193   5.613   5.322  1.00  0.80           O  
ATOM    248  CB  ARG A  15      20.560   3.935   6.114  1.00  0.80           C  
ATOM    249  CG  ARG A  15      20.195   2.731   6.990  1.00  0.80           C  
ATOM    250  CD  ARG A  15      19.384   1.728   6.251  1.00  0.80           C  
ATOM    251  NE  ARG A  15      18.972   0.609   7.100  1.00  0.80           N  
ATOM    252  CZ  ARG A  15      19.709  -0.465   7.394  1.00  0.80           C  
ATOM    253  NH1 ARG A  15      20.935  -0.611   6.929  1.00  0.80           N  
ATOM    254  NH2 ARG A  15      19.161  -1.372   8.165  1.00  0.80           N  
ATOM    255  H   ARG A  15      19.616   5.511   7.865  1.00  0.80           H  
ATOM    256  HA  ARG A  15      22.205   4.460   7.343  1.00  0.80           H  
ATOM    257 1HB  ARG A  15      19.624   4.399   5.789  1.00  0.80           H  
ATOM    258 2HB  ARG A  15      21.073   3.572   5.226  1.00  0.80           H  
ATOM    259 1HG  ARG A  15      21.106   2.248   7.339  1.00  0.80           H  
ATOM    260 2HG  ARG A  15      19.614   3.074   7.851  1.00  0.80           H  
ATOM    261 1HD  ARG A  15      18.482   2.214   5.874  1.00  0.80           H  
ATOM    262 2HD  ARG A  15      19.959   1.332   5.418  1.00  0.80           H  
ATOM    263  HE  ARG A  15      18.030   0.618   7.514  1.00  0.80           H  
ATOM    264 1HH1 ARG A  15      21.338   0.100   6.335  1.00  0.80           H  
ATOM    265 2HH1 ARG A  15      21.470  -1.434   7.166  1.00  0.80           H  
ATOM    266 1HH2 ARG A  15      18.196  -1.202   8.489  1.00  0.80           H  
ATOM    267 2HH2 ARG A  15      19.664  -2.206   8.422  1.00  0.80           H  
ATOM    268  N   LYS A  16      21.381   6.948   5.338  1.00  0.79           N  
ATOM    269  CA  LYS A  16      21.900   7.848   4.310  1.00  0.79           C  
ATOM    270  C   LYS A  16      22.932   8.861   4.821  1.00  0.79           C  
ATOM    271  O   LYS A  16      23.830   9.252   4.072  1.00  0.79           O  
ATOM    272  CB  LYS A  16      20.761   8.654   3.677  1.00  0.79           C  
ATOM    273  CG  LYS A  16      19.700   7.888   2.856  1.00  0.79           C  
ATOM    274  CD  LYS A  16      20.212   7.327   1.543  1.00  0.79           C  
ATOM    275  CE  LYS A  16      19.032   6.770   0.709  1.00  0.79           C  
ATOM    276  NZ  LYS A  16      19.471   6.189  -0.608  1.00  0.79           N  
ATOM    277  H   LYS A  16      20.447   7.116   5.713  1.00  0.79           H  
ATOM    278  HA  LYS A  16      22.379   7.243   3.542  1.00  0.79           H  
ATOM    279 1HB  LYS A  16      20.220   9.157   4.480  1.00  0.79           H  
ATOM    280 2HB  LYS A  16      21.181   9.429   3.040  1.00  0.79           H  
ATOM    281 1HG  LYS A  16      19.354   7.046   3.439  1.00  0.79           H  
ATOM    282 2HG  LYS A  16      18.857   8.535   2.671  1.00  0.79           H  
ATOM    283 1HD  LYS A  16      20.718   8.110   0.978  1.00  0.79           H  
ATOM    284 2HD  LYS A  16      20.921   6.523   1.743  1.00  0.79           H  
ATOM    285 1HE  LYS A  16      18.516   6.001   1.282  1.00  0.79           H  
ATOM    286 2HE  LYS A  16      18.335   7.588   0.513  1.00  0.79           H  
ATOM    287 1HZ  LYS A  16      18.639   5.851  -1.143  1.00  0.79           H  
ATOM    288 2HZ  LYS A  16      19.934   6.894  -1.154  1.00  0.79           H  
ATOM    289 3HZ  LYS A  16      20.100   5.420  -0.456  1.00  0.79           H  
ATOM    290  N   THR A  17      22.801   9.306   6.077  1.00  0.76           N  
ATOM    291  CA  THR A  17      23.670  10.372   6.577  1.00  0.76           C  
ATOM    292  C   THR A  17      24.663  10.008   7.667  1.00  0.76           C  
ATOM    293  O   THR A  17      25.637  10.733   7.869  1.00  0.76           O  
ATOM    294  CB  THR A  17      22.816  11.477   7.189  1.00  0.76           C  
ATOM    295  OG1 THR A  17      22.106  10.931   8.312  1.00  0.76           O  
ATOM    296  CG2 THR A  17      21.854  11.957   6.199  1.00  0.76           C  
ATOM    297  H   THR A  17      22.039   8.959   6.659  1.00  0.76           H  
ATOM    298  HA  THR A  17      24.232  10.771   5.734  1.00  0.76           H  
ATOM    299  HB  THR A  17      23.451  12.296   7.522  1.00  0.76           H  
ATOM    300  HG1 THR A  17      21.446  10.275   7.980  1.00  0.76           H  
ATOM    301 1HG2 THR A  17      21.250  12.715   6.634  1.00  0.76           H  
ATOM    302 2HG2 THR A  17      22.377  12.358   5.332  1.00  0.76           H  
ATOM    303 3HG2 THR A  17      21.248  11.116   5.908  1.00  0.76           H  
ATOM    304  N   GLY A  18      24.425   8.937   8.412  1.00  0.74           N  
ATOM    305  CA  GLY A  18      25.290   8.634   9.538  1.00  0.74           C  
ATOM    306  C   GLY A  18      24.831   9.314  10.835  1.00  0.74           C  
ATOM    307  O   GLY A  18      25.431   9.095  11.890  1.00  0.74           O  
ATOM    308  H   GLY A  18      23.629   8.323   8.244  1.00  0.74           H  
ATOM    309 1HA  GLY A  18      25.304   7.554   9.685  1.00  0.74           H  
ATOM    310 2HA  GLY A  18      26.310   8.936   9.306  1.00  0.74           H  
ATOM    311  N   MET A  19      23.778  10.148  10.771  1.00  0.70           N  
ATOM    312  CA  MET A  19      23.275  10.794  11.982  1.00  0.70           C  
ATOM    313  C   MET A  19      22.726   9.683  12.839  1.00  0.70           C  
ATOM    314  O   MET A  19      22.144   8.753  12.297  1.00  0.70           O  
ATOM    315  CB  MET A  19      22.118  11.738  11.668  1.00  0.70           C  
ATOM    316  CG  MET A  19      22.404  13.006  10.918  1.00  0.70           C  
ATOM    317  SD  MET A  19      20.844  13.868  10.516  1.00  0.70           S  
ATOM    318  CE  MET A  19      20.224  14.397  12.117  1.00  0.70           C  
ATOM    319  H   MET A  19      23.309  10.329   9.884  1.00  0.70           H  
ATOM    320  HA  MET A  19      24.081  11.299  12.517  1.00  0.70           H  
ATOM    321 1HB  MET A  19      21.378  11.197  11.089  1.00  0.70           H  
ATOM    322 2HB  MET A  19      21.643  12.023  12.612  1.00  0.70           H  
ATOM    323 1HG  MET A  19      23.024  13.663  11.526  1.00  0.70           H  
ATOM    324 2HG  MET A  19      22.933  12.784   9.993  1.00  0.70           H  
ATOM    325 1HE  MET A  19      19.274  14.918  11.989  1.00  0.70           H  
ATOM    326 2HE  MET A  19      20.083  13.533  12.757  1.00  0.70           H  
ATOM    327 3HE  MET A  19      20.943  15.069  12.586  1.00  0.70           H  
ATOM    328  N   SER A  20      22.867   9.742  14.154  1.00  0.66           N  
ATOM    329  CA  SER A  20      22.266   8.653  14.918  1.00  0.66           C  
ATOM    330  C   SER A  20      20.771   8.818  14.969  1.00  0.66           C  
ATOM    331  O   SER A  20      20.288   9.952  14.961  1.00  0.66           O  
ATOM    332  CB  SER A  20      22.801   8.633  16.335  1.00  0.66           C  
ATOM    333  OG  SER A  20      22.411   9.796  17.042  1.00  0.66           O  
ATOM    334  H   SER A  20      23.350  10.524  14.610  1.00  0.66           H  
ATOM    335  HA  SER A  20      22.497   7.704  14.428  1.00  0.66           H  
ATOM    336 1HB  SER A  20      22.421   7.751  16.847  1.00  0.66           H  
ATOM    337 2HB  SER A  20      23.887   8.562  16.316  1.00  0.66           H  
ATOM    338  HG  SER A  20      22.995  10.510  16.702  1.00  0.66           H  
ATOM    339  N   ARG A  21      20.043   7.726  15.209  1.00  0.63           N  
ATOM    340  CA  ARG A  21      18.608   7.844  15.416  1.00  0.63           C  
ATOM    341  C   ARG A  21      18.238   8.941  16.404  1.00  0.63           C  
ATOM    342  O   ARG A  21      17.312   9.708  16.150  1.00  0.63           O  
ATOM    343  CB  ARG A  21      17.993   6.573  15.953  1.00  0.63           C  
ATOM    344  CG  ARG A  21      16.518   6.735  16.102  1.00  0.63           C  
ATOM    345  CD  ARG A  21      15.799   5.609  16.675  1.00  0.63           C  
ATOM    346  NE  ARG A  21      14.387   5.950  16.768  1.00  0.63           N  
ATOM    347  CZ  ARG A  21      13.426   5.649  15.879  1.00  0.63           C  
ATOM    348  NH1 ARG A  21      13.673   4.926  14.806  1.00  0.63           N  
ATOM    349  NH2 ARG A  21      12.228   6.110  16.133  1.00  0.63           N  
ATOM    350  H   ARG A  21      20.465   6.796  15.134  1.00  0.63           H  
ATOM    351  HA  ARG A  21      18.142   8.064  14.460  1.00  0.63           H  
ATOM    352 1HB  ARG A  21      18.191   5.743  15.271  1.00  0.63           H  
ATOM    353 2HB  ARG A  21      18.417   6.325  16.924  1.00  0.63           H  
ATOM    354 1HG  ARG A  21      16.310   7.615  16.717  1.00  0.63           H  
ATOM    355 2HG  ARG A  21      16.134   6.883  15.136  1.00  0.63           H  
ATOM    356 1HD  ARG A  21      15.908   4.727  16.046  1.00  0.63           H  
ATOM    357 2HD  ARG A  21      16.170   5.403  17.678  1.00  0.63           H  
ATOM    358  HE  ARG A  21      14.084   6.547  17.547  1.00  0.63           H  
ATOM    359 1HH1 ARG A  21      14.604   4.581  14.634  1.00  0.63           H  
ATOM    360 2HH1 ARG A  21      12.923   4.712  14.159  1.00  0.63           H  
ATOM    361 1HH2 ARG A  21      12.112   6.679  16.977  1.00  0.63           H  
ATOM    362 2HH2 ARG A  21      11.429   5.915  15.511  1.00  0.63           H  
ATOM    363  N   GLU A  22      18.930   9.009  17.548  1.00  0.61           N  
ATOM    364  CA  GLU A  22      18.580  10.018  18.545  1.00  0.61           C  
ATOM    365  C   GLU A  22      18.789  11.432  18.011  1.00  0.61           C  
ATOM    366  O   GLU A  22      17.959  12.315  18.232  1.00  0.61           O  
ATOM    367  CB  GLU A  22      19.385   9.814  19.830  1.00  0.61           C  
ATOM    368  CG  GLU A  22      18.998   8.557  20.615  1.00  0.61           C  
ATOM    369  CD  GLU A  22      19.831   8.341  21.862  1.00  0.61           C  
ATOM    370  OE1 GLU A  22      20.768   9.075  22.070  1.00  0.61           O  
ATOM    371  OE2 GLU A  22      19.523   7.437  22.606  1.00  0.61           O  
ATOM    372  H   GLU A  22      19.697   8.372  17.712  1.00  0.61           H  
ATOM    373  HA  GLU A  22      17.520   9.904  18.785  1.00  0.61           H  
ATOM    374 1HB  GLU A  22      20.446   9.748  19.583  1.00  0.61           H  
ATOM    375 2HB  GLU A  22      19.252  10.676  20.483  1.00  0.61           H  
ATOM    376 1HG  GLU A  22      17.949   8.633  20.901  1.00  0.61           H  
ATOM    377 2HG  GLU A  22      19.104   7.693  19.958  1.00  0.61           H  
ATOM    378  N   GLU A  23      19.867  11.659  17.253  1.00  0.59           N  
ATOM    379  CA  GLU A  23      20.066  12.999  16.699  1.00  0.59           C  
ATOM    380  C   GLU A  23      18.933  13.329  15.737  1.00  0.59           C  
ATOM    381  O   GLU A  23      18.436  14.456  15.692  1.00  0.59           O  
ATOM    382  CB  GLU A  23      21.416  13.102  15.987  1.00  0.59           C  
ATOM    383  CG  GLU A  23      22.623  13.096  16.920  1.00  0.59           C  
ATOM    384  CD  GLU A  23      23.949  12.956  16.202  1.00  0.59           C  
ATOM    385  OE1 GLU A  23      24.077  12.077  15.362  1.00  0.59           O  
ATOM    386  OE2 GLU A  23      24.836  13.725  16.487  1.00  0.59           O  
ATOM    387  H   GLU A  23      20.552  10.917  17.075  1.00  0.59           H  
ATOM    388  HA  GLU A  23      20.043  13.721  17.516  1.00  0.59           H  
ATOM    389 1HB  GLU A  23      21.522  12.264  15.296  1.00  0.59           H  
ATOM    390 2HB  GLU A  23      21.446  14.016  15.395  1.00  0.59           H  
ATOM    391 1HG  GLU A  23      22.630  14.036  17.472  1.00  0.59           H  
ATOM    392 2HG  GLU A  23      22.510  12.295  17.644  1.00  0.59           H  
ATOM    393  N   ILE A  24      18.492  12.322  14.996  1.00  0.57           N  
ATOM    394  CA  ILE A  24      17.435  12.507  14.029  1.00  0.57           C  
ATOM    395  C   ILE A  24      16.135  12.840  14.749  1.00  0.57           C  
ATOM    396  O   ILE A  24      15.463  13.804  14.380  1.00  0.57           O  
ATOM    397  CB  ILE A  24      17.283  11.250  13.178  1.00  0.57           C  
ATOM    398  CG1 ILE A  24      18.513  11.061  12.358  1.00  0.57           C  
ATOM    399  CG2 ILE A  24      16.130  11.398  12.259  1.00  0.57           C  
ATOM    400  CD1 ILE A  24      18.603   9.726  11.739  1.00  0.57           C  
ATOM    401  H   ILE A  24      18.945  11.411  15.088  1.00  0.57           H  
ATOM    402  HA  ILE A  24      17.690  13.341  13.382  1.00  0.57           H  
ATOM    403  HB  ILE A  24      17.145  10.385  13.806  1.00  0.57           H  
ATOM    404 1HG1 ILE A  24      18.528  11.808  11.574  1.00  0.57           H  
ATOM    405 2HG1 ILE A  24      19.384  11.201  12.989  1.00  0.57           H  
ATOM    406 1HG2 ILE A  24      16.034  10.519  11.638  1.00  0.57           H  
ATOM    407 2HG2 ILE A  24      15.238  11.538  12.843  1.00  0.57           H  
ATOM    408 3HG2 ILE A  24      16.296  12.245  11.634  1.00  0.57           H  
ATOM    409 1HD1 ILE A  24      19.517   9.672  11.171  1.00  0.57           H  
ATOM    410 2HD1 ILE A  24      18.621   8.972  12.503  1.00  0.57           H  
ATOM    411 3HD1 ILE A  24      17.754   9.555  11.093  1.00  0.57           H  
ATOM    412  N   GLU A  25      15.791  12.089  15.806  1.00  0.56           N  
ATOM    413  CA  GLU A  25      14.553  12.382  16.526  1.00  0.56           C  
ATOM    414  C   GLU A  25      14.582  13.794  17.112  1.00  0.56           C  
ATOM    415  O   GLU A  25      13.570  14.503  17.073  1.00  0.56           O  
ATOM    416  CB  GLU A  25      14.273  11.386  17.670  1.00  0.56           C  
ATOM    417  CG  GLU A  25      13.845   9.938  17.275  1.00  0.56           C  
ATOM    418  CD  GLU A  25      13.520   9.073  18.539  1.00  0.56           C  
ATOM    419  OE1 GLU A  25      13.727   9.570  19.621  1.00  0.56           O  
ATOM    420  OE2 GLU A  25      13.068   7.936  18.418  1.00  0.56           O  
ATOM    421  H   GLU A  25      16.383  11.306  16.083  1.00  0.56           H  
ATOM    422  HA  GLU A  25      13.727  12.326  15.822  1.00  0.56           H  
ATOM    423 1HB  GLU A  25      15.178  11.294  18.277  1.00  0.56           H  
ATOM    424 2HB  GLU A  25      13.497  11.794  18.316  1.00  0.56           H  
ATOM    425 1HG  GLU A  25      12.962   9.988  16.640  1.00  0.56           H  
ATOM    426 2HG  GLU A  25      14.646   9.471  16.704  1.00  0.56           H  
ATOM    427  N   GLU A  26      15.740  14.230  17.624  1.00  0.55           N  
ATOM    428  CA  GLU A  26      15.822  15.578  18.170  1.00  0.55           C  
ATOM    429  C   GLU A  26      15.634  16.639  17.088  1.00  0.55           C  
ATOM    430  O   GLU A  26      14.923  17.623  17.314  1.00  0.55           O  
ATOM    431  CB  GLU A  26      17.153  15.785  18.902  1.00  0.55           C  
ATOM    432  CG  GLU A  26      17.267  15.047  20.247  1.00  0.55           C  
ATOM    433  CD  GLU A  26      16.357  15.633  21.307  1.00  0.55           C  
ATOM    434  OE1 GLU A  26      16.446  16.823  21.519  1.00  0.55           O  
ATOM    435  OE2 GLU A  26      15.577  14.914  21.890  1.00  0.55           O  
ATOM    436  H   GLU A  26      16.553  13.611  17.657  1.00  0.55           H  
ATOM    437  HA  GLU A  26      15.020  15.696  18.896  1.00  0.55           H  
ATOM    438 1HB  GLU A  26      17.968  15.437  18.263  1.00  0.55           H  
ATOM    439 2HB  GLU A  26      17.307  16.848  19.081  1.00  0.55           H  
ATOM    440 1HG  GLU A  26      17.005  13.999  20.093  1.00  0.55           H  
ATOM    441 2HG  GLU A  26      18.301  15.088  20.587  1.00  0.55           H  
ATOM    442  N   GLU A  27      16.188  16.425  15.889  1.00  0.55           N  
ATOM    443  CA  GLU A  27      15.993  17.421  14.841  1.00  0.55           C  
ATOM    444  C   GLU A  27      14.524  17.437  14.405  1.00  0.55           C  
ATOM    445  O   GLU A  27      13.964  18.500  14.124  1.00  0.55           O  
ATOM    446  CB  GLU A  27      16.937  17.191  13.665  1.00  0.55           C  
ATOM    447  CG  GLU A  27      18.438  17.459  13.961  1.00  0.55           C  
ATOM    448  CD  GLU A  27      18.759  18.892  14.386  1.00  0.55           C  
ATOM    449  OE1 GLU A  27      18.364  19.809  13.710  1.00  0.55           O  
ATOM    450  OE2 GLU A  27      19.413  19.058  15.407  1.00  0.55           O  
ATOM    451  H   GLU A  27      16.778  15.604  15.728  1.00  0.55           H  
ATOM    452  HA  GLU A  27      16.227  18.398  15.256  1.00  0.55           H  
ATOM    453 1HB  GLU A  27      16.857  16.153  13.348  1.00  0.55           H  
ATOM    454 2HB  GLU A  27      16.637  17.819  12.837  1.00  0.55           H  
ATOM    455 1HG  GLU A  27      18.759  16.787  14.751  1.00  0.55           H  
ATOM    456 2HG  GLU A  27      19.011  17.216  13.068  1.00  0.55           H  
ATOM    457  N   ILE A  28      13.877  16.270  14.401  1.00  0.55           N  
ATOM    458  CA  ILE A  28      12.464  16.189  14.045  1.00  0.55           C  
ATOM    459  C   ILE A  28      11.645  16.989  15.044  1.00  0.55           C  
ATOM    460  O   ILE A  28      10.761  17.766  14.665  1.00  0.55           O  
ATOM    461  CB  ILE A  28      12.011  14.720  13.980  1.00  0.55           C  
ATOM    462  CG1 ILE A  28      12.687  14.087  12.798  1.00  0.55           C  
ATOM    463  CG2 ILE A  28      10.519  14.576  13.865  1.00  0.55           C  
ATOM    464  CD1 ILE A  28      12.577  12.603  12.731  1.00  0.55           C  
ATOM    465  H   ILE A  28      14.389  15.414  14.623  1.00  0.55           H  
ATOM    466  HA  ILE A  28      12.328  16.629  13.058  1.00  0.55           H  
ATOM    467  HB  ILE A  28      12.352  14.210  14.871  1.00  0.55           H  
ATOM    468 1HG1 ILE A  28      12.256  14.522  11.923  1.00  0.55           H  
ATOM    469 2HG1 ILE A  28      13.725  14.349  12.818  1.00  0.55           H  
ATOM    470 1HG2 ILE A  28      10.252  13.519  13.819  1.00  0.55           H  
ATOM    471 2HG2 ILE A  28      10.045  15.028  14.716  1.00  0.55           H  
ATOM    472 3HG2 ILE A  28      10.212  15.055  12.975  1.00  0.55           H  
ATOM    473 1HD1 ILE A  28      13.088  12.249  11.835  1.00  0.55           H  
ATOM    474 2HD1 ILE A  28      13.036  12.167  13.610  1.00  0.55           H  
ATOM    475 3HD1 ILE A  28      11.533  12.311  12.693  1.00  0.55           H  
ATOM    476  N   ARG A  29      11.954  16.816  16.331  1.00  0.55           N  
ATOM    477  CA  ARG A  29      11.272  17.562  17.371  1.00  0.55           C  
ATOM    478  C   ARG A  29      11.453  19.063  17.167  1.00  0.55           C  
ATOM    479  O   ARG A  29      10.481  19.815  17.251  1.00  0.55           O  
ATOM    480  CB  ARG A  29      11.755  17.141  18.751  1.00  0.55           C  
ATOM    481  CG  ARG A  29      11.042  17.818  19.915  1.00  0.55           C  
ATOM    482  CD  ARG A  29      11.480  17.270  21.245  1.00  0.55           C  
ATOM    483  NE  ARG A  29      12.874  17.554  21.563  1.00  0.55           N  
ATOM    484  CZ  ARG A  29      13.318  18.733  22.042  1.00  0.55           C  
ATOM    485  NH1 ARG A  29      12.475  19.727  22.231  1.00  0.55           N  
ATOM    486  NH2 ARG A  29      14.598  18.887  22.326  1.00  0.55           N  
ATOM    487  H   ARG A  29      12.675  16.140  16.588  1.00  0.55           H  
ATOM    488  HA  ARG A  29      10.216  17.340  17.311  1.00  0.55           H  
ATOM    489 1HB  ARG A  29      11.642  16.063  18.860  1.00  0.55           H  
ATOM    490 2HB  ARG A  29      12.819  17.363  18.843  1.00  0.55           H  
ATOM    491 1HG  ARG A  29      11.262  18.890  19.897  1.00  0.55           H  
ATOM    492 2HG  ARG A  29       9.966  17.669  19.819  1.00  0.55           H  
ATOM    493 1HD  ARG A  29      10.859  17.701  22.030  1.00  0.55           H  
ATOM    494 2HD  ARG A  29      11.353  16.187  21.239  1.00  0.55           H  
ATOM    495  HE  ARG A  29      13.564  16.806  21.435  1.00  0.55           H  
ATOM    496 1HH1 ARG A  29      11.492  19.615  22.009  1.00  0.55           H  
ATOM    497 2HH1 ARG A  29      12.803  20.618  22.587  1.00  0.55           H  
ATOM    498 1HH2 ARG A  29      15.253  18.101  22.172  1.00  0.55           H  
ATOM    499 2HH2 ARG A  29      14.936  19.761  22.686  1.00  0.55           H  
ATOM    500  N   LYS A  30      12.683  19.505  16.862  1.00  0.56           N  
ATOM    501  CA  LYS A  30      12.935  20.934  16.668  1.00  0.56           C  
ATOM    502  C   LYS A  30      12.108  21.482  15.510  1.00  0.56           C  
ATOM    503  O   LYS A  30      11.549  22.575  15.605  1.00  0.56           O  
ATOM    504  CB  LYS A  30      14.411  21.185  16.364  1.00  0.56           C  
ATOM    505  CG  LYS A  30      15.380  20.983  17.515  1.00  0.56           C  
ATOM    506  CD  LYS A  30      16.798  21.200  17.011  1.00  0.56           C  
ATOM    507  CE  LYS A  30      17.848  20.913  18.054  1.00  0.56           C  
ATOM    508  NZ  LYS A  30      19.221  21.052  17.475  1.00  0.56           N  
ATOM    509  H   LYS A  30      13.458  18.841  16.806  1.00  0.56           H  
ATOM    510  HA  LYS A  30      12.652  21.468  17.576  1.00  0.56           H  
ATOM    511 1HB  LYS A  30      14.727  20.521  15.561  1.00  0.56           H  
ATOM    512 2HB  LYS A  30      14.534  22.205  16.002  1.00  0.56           H  
ATOM    513 1HG  LYS A  30      15.162  21.696  18.309  1.00  0.56           H  
ATOM    514 2HG  LYS A  30      15.283  19.978  17.913  1.00  0.56           H  
ATOM    515 1HD  LYS A  30      16.976  20.545  16.156  1.00  0.56           H  
ATOM    516 2HD  LYS A  30      16.909  22.228  16.677  1.00  0.56           H  
ATOM    517 1HE  LYS A  30      17.738  21.605  18.885  1.00  0.56           H  
ATOM    518 2HE  LYS A  30      17.721  19.891  18.420  1.00  0.56           H  
ATOM    519 1HZ  LYS A  30      19.914  20.848  18.172  1.00  0.56           H  
ATOM    520 2HZ  LYS A  30      19.317  20.380  16.687  1.00  0.56           H  
ATOM    521 3HZ  LYS A  30      19.355  21.987  17.130  1.00  0.56           H  
ATOM    522  N   ILE A  31      11.987  20.698  14.438  1.00  0.60           N  
ATOM    523  CA  ILE A  31      11.203  21.127  13.287  1.00  0.60           C  
ATOM    524  C   ILE A  31       9.741  21.283  13.706  1.00  0.60           C  
ATOM    525  O   ILE A  31       9.071  22.247  13.320  1.00  0.60           O  
ATOM    526  CB  ILE A  31      11.346  20.140  12.121  1.00  0.60           C  
ATOM    527  CG1 ILE A  31      12.746  20.180  11.554  1.00  0.60           C  
ATOM    528  CG2 ILE A  31      10.382  20.483  11.054  1.00  0.60           C  
ATOM    529  CD1 ILE A  31      13.044  19.041  10.597  1.00  0.60           C  
ATOM    530  H   ILE A  31      12.483  19.807  14.407  1.00  0.60           H  
ATOM    531  HA  ILE A  31      11.570  22.095  12.955  1.00  0.60           H  
ATOM    532  HB  ILE A  31      11.162  19.136  12.481  1.00  0.60           H  
ATOM    533 1HG1 ILE A  31      12.868  21.114  11.032  1.00  0.60           H  
ATOM    534 2HG1 ILE A  31      13.461  20.147  12.371  1.00  0.60           H  
ATOM    535 1HG2 ILE A  31      10.475  19.769  10.237  1.00  0.60           H  
ATOM    536 2HG2 ILE A  31       9.417  20.437  11.475  1.00  0.60           H  
ATOM    537 3HG2 ILE A  31      10.576  21.490  10.687  1.00  0.60           H  
ATOM    538 1HD1 ILE A  31      14.063  19.132  10.224  1.00  0.60           H  
ATOM    539 2HD1 ILE A  31      12.932  18.097  11.131  1.00  0.60           H  
ATOM    540 3HD1 ILE A  31      12.349  19.067   9.760  1.00  0.60           H  
ATOM    541  N   MET A  32       9.227  20.340  14.491  1.00  0.72           N  
ATOM    542  CA  MET A  32       7.853  20.472  14.955  1.00  0.72           C  
ATOM    543  C   MET A  32       7.697  21.686  15.877  1.00  0.72           C  
ATOM    544  O   MET A  32       6.656  22.333  15.872  1.00  0.72           O  
ATOM    545  CB  MET A  32       7.389  19.212  15.658  1.00  0.72           C  
ATOM    546  CG  MET A  32       7.197  18.038  14.733  1.00  0.72           C  
ATOM    547  SD  MET A  32       6.412  16.684  15.540  1.00  0.72           S  
ATOM    548  CE  MET A  32       7.712  16.228  16.663  1.00  0.72           C  
ATOM    549  H   MET A  32       9.795  19.534  14.764  1.00  0.72           H  
ATOM    550  HA  MET A  32       7.210  20.636  14.092  1.00  0.72           H  
ATOM    551 1HB  MET A  32       8.124  18.930  16.412  1.00  0.72           H  
ATOM    552 2HB  MET A  32       6.446  19.404  16.168  1.00  0.72           H  
ATOM    553 1HG  MET A  32       6.583  18.335  13.876  1.00  0.72           H  
ATOM    554 2HG  MET A  32       8.166  17.708  14.372  1.00  0.72           H  
ATOM    555 1HE  MET A  32       7.397  15.376  17.267  1.00  0.72           H  
ATOM    556 2HE  MET A  32       8.594  15.968  16.104  1.00  0.72           H  
ATOM    557 3HE  MET A  32       7.928  17.071  17.315  1.00  0.72           H  
ATOM    558  N   GLU A  33       8.715  22.027  16.674  1.00  0.97           N  
ATOM    559  CA  GLU A  33       8.579  23.231  17.494  1.00  0.97           C  
ATOM    560  C   GLU A  33       8.476  24.475  16.596  1.00  0.97           C  
ATOM    561  O   GLU A  33       7.694  25.388  16.876  1.00  0.97           O  
ATOM    562  CB  GLU A  33       9.736  23.405  18.499  1.00  0.97           C  
ATOM    563  CG  GLU A  33       9.755  22.408  19.678  1.00  0.97           C  
ATOM    564  CD  GLU A  33      10.869  22.699  20.689  1.00  0.97           C  
ATOM    565  OE1 GLU A  33      11.692  23.543  20.423  1.00  0.97           O  
ATOM    566  OE2 GLU A  33      10.879  22.082  21.735  1.00  0.97           O  
ATOM    567  H   GLU A  33       9.557  21.452  16.711  1.00  0.97           H  
ATOM    568  HA  GLU A  33       7.653  23.154  18.063  1.00  0.97           H  
ATOM    569 1HB  GLU A  33      10.684  23.307  17.972  1.00  0.97           H  
ATOM    570 2HB  GLU A  33       9.701  24.410  18.916  1.00  0.97           H  
ATOM    571 1HG  GLU A  33       8.794  22.443  20.187  1.00  0.97           H  
ATOM    572 2HG  GLU A  33       9.888  21.402  19.279  1.00  0.97           H  
ATOM    573  N   GLU A  34       9.245  24.494  15.492  1.00  1.35           N  
ATOM    574  CA  GLU A  34       9.207  25.609  14.538  1.00  1.35           C  
ATOM    575  C   GLU A  34       7.817  25.736  13.900  1.00  1.35           C  
ATOM    576  O   GLU A  34       7.328  26.847  13.669  1.00  1.35           O  
ATOM    577  CB  GLU A  34      10.277  25.440  13.444  1.00  1.35           C  
ATOM    578  CG  GLU A  34      11.729  25.620  13.917  1.00  1.35           C  
ATOM    579  CD  GLU A  34      12.774  25.295  12.842  1.00  1.35           C  
ATOM    580  OE1 GLU A  34      12.413  24.759  11.812  1.00  1.35           O  
ATOM    581  OE2 GLU A  34      13.926  25.591  13.058  1.00  1.35           O  
ATOM    582  H   GLU A  34       9.895  23.720  15.339  1.00  1.35           H  
ATOM    583  HA  GLU A  34       9.415  26.529  15.082  1.00  1.35           H  
ATOM    584 1HB  GLU A  34      10.197  24.451  13.009  1.00  1.35           H  
ATOM    585 2HB  GLU A  34      10.094  26.158  12.648  1.00  1.35           H  
ATOM    586 1HG  GLU A  34      11.865  26.651  14.238  1.00  1.35           H  
ATOM    587 2HG  GLU A  34      11.894  24.980  14.781  1.00  1.35           H  
ATOM    588  N   ASP A  35       7.181  24.592  13.634  1.00  1.81           N  
ATOM    589  CA  ASP A  35       5.831  24.550  13.080  1.00  1.81           C  
ATOM    590  C   ASP A  35       4.925  23.566  13.832  1.00  1.81           C  
ATOM    591  O   ASP A  35       4.751  22.432  13.393  1.00  1.81           O  
ATOM    592  CB  ASP A  35       5.853  24.195  11.599  1.00  1.81           C  
ATOM    593  CG  ASP A  35       4.431  24.167  10.952  1.00  1.81           C  
ATOM    594  OD1 ASP A  35       3.419  24.118  11.664  1.00  1.81           O  
ATOM    595  OD2 ASP A  35       4.377  24.200   9.745  1.00  1.81           O  
ATOM    596  H   ASP A  35       7.680  23.717  13.808  1.00  1.81           H  
ATOM    597  HA  ASP A  35       5.416  25.551  13.124  1.00  1.81           H  
ATOM    598 1HB  ASP A  35       6.471  24.918  11.062  1.00  1.81           H  
ATOM    599 2HB  ASP A  35       6.316  23.215  11.477  1.00  1.81           H  
ATOM    600  N   PRO A  36       4.210  24.021  14.877  1.00  2.15           N  
ATOM    601  CA  PRO A  36       3.369  23.256  15.790  1.00  2.15           C  
ATOM    602  C   PRO A  36       2.248  22.441  15.146  1.00  2.15           C  
ATOM    603  O   PRO A  36       1.609  21.638  15.828  1.00  2.15           O  
ATOM    604  CB  PRO A  36       2.758  24.343  16.680  1.00  2.15           C  
ATOM    605  CG  PRO A  36       3.735  25.477  16.629  1.00  2.15           C  
ATOM    606  CD  PRO A  36       4.279  25.458  15.232  1.00  2.15           C  
ATOM    607  HA  PRO A  36       4.022  22.595  16.382  1.00  2.15           H  
ATOM    608 1HB  PRO A  36       1.765  24.621  16.292  1.00  2.15           H  
ATOM    609 2HB  PRO A  36       2.608  23.953  17.694  1.00  2.15           H  
ATOM    610 1HG  PRO A  36       3.236  26.424  16.879  1.00  2.15           H  
ATOM    611 2HG  PRO A  36       4.532  25.327  17.378  1.00  2.15           H  
ATOM    612 1HD  PRO A  36       3.662  26.061  14.551  1.00  2.15           H  
ATOM    613 2HD  PRO A  36       5.317  25.809  15.298  1.00  2.15           H  
ATOM    614  N   TYR A  37       1.935  22.689  13.872  1.00  2.18           N  
ATOM    615  CA  TYR A  37       0.831  21.979  13.242  1.00  2.18           C  
ATOM    616  C   TYR A  37       1.324  20.855  12.332  1.00  2.18           C  
ATOM    617  O   TYR A  37       0.545  20.205  11.627  1.00  2.18           O  
ATOM    618  CB  TYR A  37       0.034  23.012  12.481  1.00  2.18           C  
ATOM    619  CG  TYR A  37      -0.424  24.090  13.428  1.00  2.18           C  
ATOM    620  CD1 TYR A  37       0.290  25.281  13.479  1.00  2.18           C  
ATOM    621  CD2 TYR A  37      -1.516  23.897  14.254  1.00  2.18           C  
ATOM    622  CE1 TYR A  37      -0.087  26.277  14.351  1.00  2.18           C  
ATOM    623  CE2 TYR A  37      -1.898  24.898  15.130  1.00  2.18           C  
ATOM    624  CZ  TYR A  37      -1.187  26.084  15.179  1.00  2.18           C  
ATOM    625  OH  TYR A  37      -1.566  27.079  16.052  1.00  2.18           O  
ATOM    626  H   TYR A  37       2.491  23.333  13.287  1.00  2.18           H  
ATOM    627  HA  TYR A  37       0.208  21.536  14.017  1.00  2.18           H  
ATOM    628 1HB  TYR A  37       0.657  23.465  11.702  1.00  2.18           H  
ATOM    629 2HB  TYR A  37      -0.835  22.555  12.010  1.00  2.18           H  
ATOM    630  HD1 TYR A  37       1.160  25.419  12.827  1.00  2.18           H  
ATOM    631  HD2 TYR A  37      -2.072  22.960  14.218  1.00  2.18           H  
ATOM    632  HE1 TYR A  37       0.478  27.208  14.391  1.00  2.18           H  
ATOM    633  HE2 TYR A  37      -2.758  24.751  15.783  1.00  2.18           H  
ATOM    634  HH  TYR A  37      -2.347  26.799  16.536  1.00  2.18           H  
ATOM    635  N   LEU A  38       2.623  20.615  12.391  1.00  1.89           N  
ATOM    636  CA  LEU A  38       3.317  19.619  11.597  1.00  1.89           C  
ATOM    637  C   LEU A  38       3.408  18.254  12.275  1.00  1.89           C  
ATOM    638  O   LEU A  38       3.828  18.145  13.427  1.00  1.89           O  
ATOM    639  CB  LEU A  38       4.711  20.148  11.352  1.00  1.89           C  
ATOM    640  CG  LEU A  38       5.645  19.371  10.572  1.00  1.89           C  
ATOM    641  CD1 LEU A  38       5.190  19.270   9.140  1.00  1.89           C  
ATOM    642  CD2 LEU A  38       6.923  20.058  10.689  1.00  1.89           C  
ATOM    643  H   LEU A  38       3.198  21.211  12.990  1.00  1.89           H  
ATOM    644  HA  LEU A  38       2.792  19.509  10.650  1.00  1.89           H  
ATOM    645 1HB  LEU A  38       4.624  21.130  10.886  1.00  1.89           H  
ATOM    646 2HB  LEU A  38       5.179  20.287  12.323  1.00  1.89           H  
ATOM    647  HG  LEU A  38       5.729  18.369  10.976  1.00  1.89           H  
ATOM    648 1HD1 LEU A  38       5.918  18.711   8.566  1.00  1.89           H  
ATOM    649 2HD1 LEU A  38       4.226  18.766   9.098  1.00  1.89           H  
ATOM    650 3HD1 LEU A  38       5.097  20.274   8.723  1.00  1.89           H  
ATOM    651 1HD2 LEU A  38       7.650  19.521  10.149  1.00  1.89           H  
ATOM    652 2HD2 LEU A  38       6.840  21.069  10.292  1.00  1.89           H  
ATOM    653 3HD2 LEU A  38       7.197  20.101  11.740  1.00  1.89           H  
ATOM    654  N   SER A  39       2.998  17.212  11.561  1.00  1.45           N  
ATOM    655  CA  SER A  39       3.075  15.852  12.086  1.00  1.45           C  
ATOM    656  C   SER A  39       4.514  15.389  12.138  1.00  1.45           C  
ATOM    657  O   SER A  39       5.351  15.930  11.414  1.00  1.45           O  
ATOM    658  CB  SER A  39       2.291  14.909  11.195  1.00  1.45           C  
ATOM    659  OG  SER A  39       2.891  14.779   9.909  1.00  1.45           O  
ATOM    660  H   SER A  39       2.636  17.369  10.632  1.00  1.45           H  
ATOM    661  HA  SER A  39       2.662  15.838  13.097  1.00  1.45           H  
ATOM    662 1HB  SER A  39       2.224  13.928  11.667  1.00  1.45           H  
ATOM    663 2HB  SER A  39       1.275  15.286  11.086  1.00  1.45           H  
ATOM    664  HG  SER A  39       2.233  14.320   9.361  1.00  1.45           H  
ATOM    665  N   GLU A  40       4.789  14.335  12.911  1.00  1.06           N  
ATOM    666  CA  GLU A  40       6.143  13.798  12.958  1.00  1.06           C  
ATOM    667  C   GLU A  40       6.607  13.271  11.602  1.00  1.06           C  
ATOM    668  O   GLU A  40       7.768  13.437  11.242  1.00  1.06           O  
ATOM    669  CB  GLU A  40       6.266  12.685  13.987  1.00  1.06           C  
ATOM    670  CG  GLU A  40       6.192  13.098  15.438  1.00  1.06           C  
ATOM    671  CD  GLU A  40       6.277  11.930  16.417  1.00  1.06           C  
ATOM    672  OE1 GLU A  40       5.970  10.812  16.041  1.00  1.06           O  
ATOM    673  OE2 GLU A  40       6.691  12.149  17.530  1.00  1.06           O  
ATOM    674  H   GLU A  40       4.065  13.928  13.484  1.00  1.06           H  
ATOM    675  HA  GLU A  40       6.816  14.604  13.251  1.00  1.06           H  
ATOM    676 1HB  GLU A  40       5.524  11.910  13.794  1.00  1.06           H  
ATOM    677 2HB  GLU A  40       7.237  12.258  13.850  1.00  1.06           H  
ATOM    678 1HG  GLU A  40       7.040  13.733  15.619  1.00  1.06           H  
ATOM    679 2HG  GLU A  40       5.284  13.671  15.615  1.00  1.06           H  
ATOM    680  N   GLN A  41       5.705  12.648  10.828  1.00  0.81           N  
ATOM    681  CA  GLN A  41       6.097  12.178   9.495  1.00  0.81           C  
ATOM    682  C   GLN A  41       6.474  13.363   8.626  1.00  0.81           C  
ATOM    683  O   GLN A  41       7.461  13.310   7.887  1.00  0.81           O  
ATOM    684  CB  GLN A  41       4.965  11.411   8.804  1.00  0.81           C  
ATOM    685  CG  GLN A  41       4.658  10.021   9.333  1.00  0.81           C  
ATOM    686  CD  GLN A  41       3.340   9.468   8.740  1.00  0.81           C  
ATOM    687  OE1 GLN A  41       2.278  10.003   9.075  1.00  0.81           O  
ATOM    688  NE2 GLN A  41       3.383   8.457   7.862  1.00  0.81           N  
ATOM    689  H   GLN A  41       4.761  12.523  11.160  1.00  0.81           H  
ATOM    690  HA  GLN A  41       6.966  11.528   9.591  1.00  0.81           H  
ATOM    691 1HB  GLN A  41       4.050  11.998   8.868  1.00  0.81           H  
ATOM    692 2HB  GLN A  41       5.205  11.306   7.744  1.00  0.81           H  
ATOM    693 1HG  GLN A  41       5.465   9.359   9.032  1.00  0.81           H  
ATOM    694 2HG  GLN A  41       4.575  10.055  10.419  1.00  0.81           H  
ATOM    695 1HE2 GLN A  41       2.534   8.112   7.464  1.00  0.81           H  
ATOM    696 2HE2 GLN A  41       4.257   8.035   7.545  1.00  0.81           H  
ATOM    697  N   GLY A  42       5.706  14.450   8.744  1.00  0.68           N  
ATOM    698  CA  GLY A  42       5.975  15.659   7.990  1.00  0.68           C  
ATOM    699  C   GLY A  42       7.351  16.187   8.346  1.00  0.68           C  
ATOM    700  O   GLY A  42       8.178  16.445   7.472  1.00  0.68           O  
ATOM    701  H   GLY A  42       4.892  14.453   9.362  1.00  0.68           H  
ATOM    702 1HA  GLY A  42       5.917  15.451   6.922  1.00  0.68           H  
ATOM    703 2HA  GLY A  42       5.215  16.401   8.226  1.00  0.68           H  
ATOM    704  N   ALA A  43       7.589  16.360   9.639  1.00  0.63           N  
ATOM    705  CA  ALA A  43       8.855  16.865  10.129  1.00  0.63           C  
ATOM    706  C   ALA A  43      10.017  15.969   9.725  1.00  0.63           C  
ATOM    707  O   ALA A  43      11.073  16.463   9.325  1.00  0.63           O  
ATOM    708  CB  ALA A  43       8.763  16.994  11.624  1.00  0.63           C  
ATOM    709  H   ALA A  43       6.853  16.126  10.308  1.00  0.63           H  
ATOM    710  HA  ALA A  43       9.033  17.839   9.684  1.00  0.63           H  
ATOM    711 1HB  ALA A  43       9.690  17.386  12.033  1.00  0.63           H  
ATOM    712 2HB  ALA A  43       7.949  17.654  11.878  1.00  0.63           H  
ATOM    713 3HB  ALA A  43       8.556  16.023  12.038  1.00  0.63           H  
ATOM    714  N   ALA A  44       9.821  14.649   9.779  1.00  0.61           N  
ATOM    715  CA  ALA A  44      10.862  13.723   9.369  1.00  0.61           C  
ATOM    716  C   ALA A  44      11.169  13.908   7.893  1.00  0.61           C  
ATOM    717  O   ALA A  44      12.336  13.901   7.490  1.00  0.61           O  
ATOM    718  CB  ALA A  44      10.438  12.299   9.670  1.00  0.61           C  
ATOM    719  H   ALA A  44       8.945  14.276  10.133  1.00  0.61           H  
ATOM    720  HA  ALA A  44      11.762  13.950   9.920  1.00  0.61           H  
ATOM    721 1HB  ALA A  44      11.225  11.617   9.400  1.00  0.61           H  
ATOM    722 2HB  ALA A  44      10.232  12.203  10.731  1.00  0.61           H  
ATOM    723 3HB  ALA A  44       9.536  12.064   9.110  1.00  0.61           H  
ATOM    724  N   ALA A  45      10.126  14.109   7.083  1.00  0.59           N  
ATOM    725  CA  ALA A  45      10.329  14.332   5.668  1.00  0.59           C  
ATOM    726  C   ALA A  45      11.085  15.626   5.423  1.00  0.59           C  
ATOM    727  O   ALA A  45      11.992  15.659   4.592  1.00  0.59           O  
ATOM    728  CB  ALA A  45       9.006  14.347   4.934  1.00  0.59           C  
ATOM    729  H   ALA A  45       9.174  14.083   7.452  1.00  0.59           H  
ATOM    730  HA  ALA A  45      10.931  13.525   5.296  1.00  0.59           H  
ATOM    731 1HB  ALA A  45       9.182  14.484   3.869  1.00  0.59           H  
ATOM    732 2HB  ALA A  45       8.492  13.401   5.104  1.00  0.59           H  
ATOM    733 3HB  ALA A  45       8.395  15.162   5.309  1.00  0.59           H  
ATOM    734  N   LEU A  46      10.756  16.680   6.176  1.00  0.58           N  
ATOM    735  CA  LEU A  46      11.438  17.958   6.001  1.00  0.58           C  
ATOM    736  C   LEU A  46      12.897  17.821   6.382  1.00  0.58           C  
ATOM    737  O   LEU A  46      13.779  18.387   5.731  1.00  0.58           O  
ATOM    738  CB  LEU A  46      10.774  19.046   6.839  1.00  0.58           C  
ATOM    739  CG  LEU A  46       9.384  19.444   6.382  1.00  0.58           C  
ATOM    740  CD1 LEU A  46       8.799  20.390   7.388  1.00  0.58           C  
ATOM    741  CD2 LEU A  46       9.466  20.065   4.997  1.00  0.58           C  
ATOM    742  H   LEU A  46       9.990  16.594   6.846  1.00  0.58           H  
ATOM    743  HA  LEU A  46      11.378  18.242   4.950  1.00  0.58           H  
ATOM    744 1HB  LEU A  46      10.694  18.688   7.863  1.00  0.58           H  
ATOM    745 2HB  LEU A  46      11.404  19.932   6.830  1.00  0.58           H  
ATOM    746  HG  LEU A  46       8.750  18.565   6.340  1.00  0.58           H  
ATOM    747 1HD1 LEU A  46       7.789  20.672   7.090  1.00  0.58           H  
ATOM    748 2HD1 LEU A  46       8.772  19.896   8.333  1.00  0.58           H  
ATOM    749 3HD1 LEU A  46       9.421  21.279   7.461  1.00  0.58           H  
ATOM    750 1HD2 LEU A  46       8.468  20.346   4.663  1.00  0.58           H  
ATOM    751 2HD2 LEU A  46      10.100  20.950   5.029  1.00  0.58           H  
ATOM    752 3HD2 LEU A  46       9.892  19.341   4.293  1.00  0.58           H  
ATOM    753  N   LEU A  47      13.165  17.038   7.421  1.00  0.58           N  
ATOM    754  CA  LEU A  47      14.533  16.813   7.826  1.00  0.58           C  
ATOM    755  C   LEU A  47      15.255  16.113   6.694  1.00  0.58           C  
ATOM    756  O   LEU A  47      16.343  16.523   6.291  1.00  0.58           O  
ATOM    757  CB  LEU A  47      14.592  15.993   9.108  1.00  0.58           C  
ATOM    758  CG  LEU A  47      15.970  15.669   9.605  1.00  0.58           C  
ATOM    759  CD1 LEU A  47      16.744  16.952   9.843  1.00  0.58           C  
ATOM    760  CD2 LEU A  47      15.849  14.901  10.882  1.00  0.58           C  
ATOM    761  H   LEU A  47      12.403  16.615   7.951  1.00  0.58           H  
ATOM    762  HA  LEU A  47      15.009  17.773   8.005  1.00  0.58           H  
ATOM    763 1HB  LEU A  47      14.060  16.505   9.889  1.00  0.58           H  
ATOM    764 2HB  LEU A  47      14.085  15.048   8.930  1.00  0.58           H  
ATOM    765  HG  LEU A  47      16.477  15.076   8.874  1.00  0.58           H  
ATOM    766 1HD1 LEU A  47      17.744  16.712  10.211  1.00  0.58           H  
ATOM    767 2HD1 LEU A  47      16.823  17.506   8.908  1.00  0.58           H  
ATOM    768 3HD1 LEU A  47      16.221  17.555  10.578  1.00  0.58           H  
ATOM    769 1HD2 LEU A  47      16.839  14.645  11.259  1.00  0.58           H  
ATOM    770 2HD2 LEU A  47      15.327  15.512  11.616  1.00  0.58           H  
ATOM    771 3HD2 LEU A  47      15.279  13.999  10.694  1.00  0.58           H  
ATOM    772  N   ALA A  48      14.632  15.082   6.137  1.00  0.59           N  
ATOM    773  CA  ALA A  48      15.258  14.371   5.047  1.00  0.59           C  
ATOM    774  C   ALA A  48      15.559  15.319   3.887  1.00  0.59           C  
ATOM    775  O   ALA A  48      16.650  15.258   3.312  1.00  0.59           O  
ATOM    776  CB  ALA A  48      14.352  13.258   4.588  1.00  0.59           C  
ATOM    777  H   ALA A  48      13.728  14.774   6.496  1.00  0.59           H  
ATOM    778  HA  ALA A  48      16.194  13.956   5.405  1.00  0.59           H  
ATOM    779 1HB  ALA A  48      14.800  12.706   3.788  1.00  0.59           H  
ATOM    780 2HB  ALA A  48      14.152  12.588   5.416  1.00  0.59           H  
ATOM    781 3HB  ALA A  48      13.424  13.688   4.239  1.00  0.59           H  
ATOM    782  N   GLU A  49      14.642  16.255   3.587  1.00  0.62           N  
ATOM    783  CA  GLU A  49      14.899  17.199   2.502  1.00  0.62           C  
ATOM    784  C   GLU A  49      16.111  18.079   2.815  1.00  0.62           C  
ATOM    785  O   GLU A  49      16.973  18.281   1.957  1.00  0.62           O  
ATOM    786  CB  GLU A  49      13.676  18.097   2.235  1.00  0.62           C  
ATOM    787  CG  GLU A  49      12.467  17.391   1.608  1.00  0.62           C  
ATOM    788  CD  GLU A  49      11.263  18.307   1.417  1.00  0.62           C  
ATOM    789  OE1 GLU A  49      11.320  19.441   1.836  1.00  0.62           O  
ATOM    790  OE2 GLU A  49      10.291  17.862   0.850  1.00  0.62           O  
ATOM    791  H   GLU A  49      13.752  16.267   4.084  1.00  0.62           H  
ATOM    792  HA  GLU A  49      15.113  16.628   1.598  1.00  0.62           H  
ATOM    793 1HB  GLU A  49      13.347  18.544   3.170  1.00  0.62           H  
ATOM    794 2HB  GLU A  49      13.966  18.910   1.572  1.00  0.62           H  
ATOM    795 1HG  GLU A  49      12.761  16.991   0.638  1.00  0.62           H  
ATOM    796 2HG  GLU A  49      12.184  16.554   2.238  1.00  0.62           H  
ATOM    797  N   ARG A  50      16.237  18.521   4.074  1.00  0.65           N  
ATOM    798  CA  ARG A  50      17.355  19.375   4.492  1.00  0.65           C  
ATOM    799  C   ARG A  50      18.687  18.651   4.345  1.00  0.65           C  
ATOM    800  O   ARG A  50      19.720  19.259   4.054  1.00  0.65           O  
ATOM    801  CB  ARG A  50      17.204  19.816   5.948  1.00  0.65           C  
ATOM    802  CG  ARG A  50      16.103  20.837   6.236  1.00  0.65           C  
ATOM    803  CD  ARG A  50      16.016  21.150   7.704  1.00  0.65           C  
ATOM    804  NE  ARG A  50      14.988  22.144   8.002  1.00  0.65           N  
ATOM    805  CZ  ARG A  50      14.686  22.592   9.243  1.00  0.65           C  
ATOM    806  NH1 ARG A  50      15.347  22.126  10.284  1.00  0.65           N  
ATOM    807  NH2 ARG A  50      13.727  23.500   9.402  1.00  0.65           N  
ATOM    808  H   ARG A  50      15.497  18.303   4.745  1.00  0.65           H  
ATOM    809  HA  ARG A  50      17.366  20.260   3.858  1.00  0.65           H  
ATOM    810 1HB  ARG A  50      16.998  18.944   6.562  1.00  0.65           H  
ATOM    811 2HB  ARG A  50      18.145  20.237   6.295  1.00  0.65           H  
ATOM    812 1HG  ARG A  50      16.316  21.760   5.700  1.00  0.65           H  
ATOM    813 2HG  ARG A  50      15.146  20.443   5.909  1.00  0.65           H  
ATOM    814 1HD  ARG A  50      15.772  20.236   8.249  1.00  0.65           H  
ATOM    815 2HD  ARG A  50      16.973  21.533   8.050  1.00  0.65           H  
ATOM    816  HE  ARG A  50      14.464  22.523   7.225  1.00  0.65           H  
ATOM    817 1HH1 ARG A  50      16.075  21.438  10.156  1.00  0.65           H  
ATOM    818 2HH1 ARG A  50      15.128  22.453  11.218  1.00  0.65           H  
ATOM    819 1HH2 ARG A  50      13.231  23.852   8.600  1.00  0.65           H  
ATOM    820 2HH2 ARG A  50      13.475  23.863  10.339  1.00  0.65           H  
ATOM    821  N   LEU A  51      18.642  17.340   4.528  1.00  0.71           N  
ATOM    822  CA  LEU A  51      19.794  16.462   4.457  1.00  0.71           C  
ATOM    823  C   LEU A  51      20.101  15.972   3.032  1.00  0.71           C  
ATOM    824  O   LEU A  51      21.067  15.233   2.830  1.00  0.71           O  
ATOM    825  CB  LEU A  51      19.511  15.280   5.374  1.00  0.71           C  
ATOM    826  CG  LEU A  51      19.348  15.652   6.858  1.00  0.71           C  
ATOM    827  CD1 LEU A  51      18.859  14.479   7.601  1.00  0.71           C  
ATOM    828  CD2 LEU A  51      20.669  16.097   7.419  1.00  0.71           C  
ATOM    829  H   LEU A  51      17.742  16.930   4.789  1.00  0.71           H  
ATOM    830  HA  LEU A  51      20.659  17.007   4.829  1.00  0.71           H  
ATOM    831 1HB  LEU A  51      18.587  14.811   5.048  1.00  0.71           H  
ATOM    832 2HB  LEU A  51      20.317  14.560   5.283  1.00  0.71           H  
ATOM    833  HG  LEU A  51      18.631  16.453   6.958  1.00  0.71           H  
ATOM    834 1HD1 LEU A  51      18.738  14.739   8.643  1.00  0.71           H  
ATOM    835 2HD1 LEU A  51      17.903  14.161   7.189  1.00  0.71           H  
ATOM    836 3HD1 LEU A  51      19.565  13.702   7.514  1.00  0.71           H  
ATOM    837 1HD2 LEU A  51      20.544  16.358   8.470  1.00  0.71           H  
ATOM    838 2HD2 LEU A  51      21.396  15.288   7.329  1.00  0.71           H  
ATOM    839 3HD2 LEU A  51      21.021  16.967   6.866  1.00  0.71           H  
ATOM    840  N   GLY A  52      19.285  16.366   2.041  1.00  0.81           N  
ATOM    841  CA  GLY A  52      19.490  15.935   0.657  1.00  0.81           C  
ATOM    842  C   GLY A  52      19.006  14.509   0.364  1.00  0.81           C  
ATOM    843  O   GLY A  52      19.472  13.874  -0.585  1.00  0.81           O  
ATOM    844  H   GLY A  52      18.505  16.994   2.232  1.00  0.81           H  
ATOM    845 1HA  GLY A  52      18.968  16.631  -0.000  1.00  0.81           H  
ATOM    846 2HA  GLY A  52      20.548  16.014   0.416  1.00  0.81           H  
ATOM    847  N   ILE A  53      18.086  14.002   1.176  1.00  0.98           N  
ATOM    848  CA  ILE A  53      17.583  12.643   1.035  1.00  0.98           C  
ATOM    849  C   ILE A  53      16.264  12.513   0.294  1.00  0.98           C  
ATOM    850  O   ILE A  53      15.256  13.129   0.643  1.00  0.98           O  
ATOM    851  CB  ILE A  53      17.401  12.032   2.407  1.00  0.98           C  
ATOM    852  CG1 ILE A  53      18.683  11.947   3.100  1.00  0.98           C  
ATOM    853  CG2 ILE A  53      16.688  10.679   2.330  1.00  0.98           C  
ATOM    854  CD1 ILE A  53      18.462  11.633   4.479  1.00  0.98           C  
ATOM    855  H   ILE A  53      17.715  14.573   1.934  1.00  0.98           H  
ATOM    856  HA  ILE A  53      18.330  12.064   0.496  1.00  0.98           H  
ATOM    857  HB  ILE A  53      16.816  12.704   2.984  1.00  0.98           H  
ATOM    858 1HG1 ILE A  53      19.290  11.171   2.645  1.00  0.98           H  
ATOM    859 2HG1 ILE A  53      19.219  12.896   3.032  1.00  0.98           H  
ATOM    860 1HG2 ILE A  53      16.545  10.287   3.335  1.00  0.98           H  
ATOM    861 2HG2 ILE A  53      15.718  10.805   1.856  1.00  0.98           H  
ATOM    862 3HG2 ILE A  53      17.282   9.984   1.748  1.00  0.98           H  
ATOM    863 1HD1 ILE A  53      19.380  11.558   4.987  1.00  0.98           H  
ATOM    864 2HD1 ILE A  53      17.868  12.414   4.925  1.00  0.98           H  
ATOM    865 3HD1 ILE A  53      17.932  10.695   4.514  1.00  0.98           H  
ATOM    866  N   ASP A  54      16.280  11.670  -0.728  1.00  1.25           N  
ATOM    867  CA  ASP A  54      15.109  11.400  -1.541  1.00  1.25           C  
ATOM    868  C   ASP A  54      14.263  10.274  -0.944  1.00  1.25           C  
ATOM    869  O   ASP A  54      14.531   9.093  -1.164  1.00  1.25           O  
ATOM    870  CB  ASP A  54      15.546  11.046  -2.960  1.00  1.25           C  
ATOM    871  CG  ASP A  54      14.398  10.813  -3.923  1.00  1.25           C  
ATOM    872  OD1 ASP A  54      13.284  10.590  -3.485  1.00  1.25           O  
ATOM    873  OD2 ASP A  54      14.643  10.860  -5.109  1.00  1.25           O  
ATOM    874  H   ASP A  54      17.149  11.209  -0.954  1.00  1.25           H  
ATOM    875  HA  ASP A  54      14.501  12.304  -1.579  1.00  1.25           H  
ATOM    876 1HB  ASP A  54      16.175  11.846  -3.355  1.00  1.25           H  
ATOM    877 2HB  ASP A  54      16.152  10.139  -2.932  1.00  1.25           H  
ATOM    878  N   LEU A  55      13.209  10.640  -0.230  1.00  1.67           N  
ATOM    879  CA  LEU A  55      12.385   9.660   0.465  1.00  1.67           C  
ATOM    880  C   LEU A  55      11.364   8.970  -0.417  1.00  1.67           C  
ATOM    881  O   LEU A  55      10.534   8.219   0.088  1.00  1.67           O  
ATOM    882  CB  LEU A  55      11.627  10.279   1.628  1.00  1.67           C  
ATOM    883  CG  LEU A  55      12.431  10.763   2.772  1.00  1.67           C  
ATOM    884  CD1 LEU A  55      11.494  11.403   3.729  1.00  1.67           C  
ATOM    885  CD2 LEU A  55      13.175   9.597   3.413  1.00  1.67           C  
ATOM    886  H   LEU A  55      13.016  11.628  -0.122  1.00  1.67           H  
ATOM    887  HA  LEU A  55      13.049   8.895   0.865  1.00  1.67           H  
ATOM    888 1HB  LEU A  55      11.056  11.124   1.247  1.00  1.67           H  
ATOM    889 2HB  LEU A  55      10.929   9.549   2.006  1.00  1.67           H  
ATOM    890  HG  LEU A  55      13.152  11.510   2.432  1.00  1.67           H  
ATOM    891 1HD1 LEU A  55      12.042  11.762   4.574  1.00  1.67           H  
ATOM    892 2HD1 LEU A  55      10.986  12.232   3.236  1.00  1.67           H  
ATOM    893 3HD1 LEU A  55      10.764  10.680   4.057  1.00  1.67           H  
ATOM    894 1HD2 LEU A  55      13.766   9.954   4.258  1.00  1.67           H  
ATOM    895 2HD2 LEU A  55      12.461   8.847   3.758  1.00  1.67           H  
ATOM    896 3HD2 LEU A  55      13.833   9.157   2.674  1.00  1.67           H  
ATOM    897  N   ILE A  56      11.371   9.242  -1.718  1.00  2.26           N  
ATOM    898  CA  ILE A  56      10.416   8.552  -2.559  1.00  2.26           C  
ATOM    899  C   ILE A  56      11.134   7.498  -3.391  1.00  2.26           C  
ATOM    900  O   ILE A  56      10.533   6.875  -4.272  1.00  2.26           O  
ATOM    901  CB  ILE A  56       9.578   9.515  -3.425  1.00  2.26           C  
ATOM    902  CG1 ILE A  56      10.445  10.296  -4.388  1.00  2.26           C  
ATOM    903  CG2 ILE A  56       8.821  10.471  -2.512  1.00  2.26           C  
ATOM    904  CD1 ILE A  56       9.656  11.051  -5.439  1.00  2.26           C  
ATOM    905  H   ILE A  56      12.069   9.868  -2.147  1.00  2.26           H  
ATOM    906  HA  ILE A  56       9.708   8.024  -1.926  1.00  2.26           H  
ATOM    907  HB  ILE A  56       8.868   8.942  -4.015  1.00  2.26           H  
ATOM    908 1HG1 ILE A  56      11.019  11.021  -3.823  1.00  2.26           H  
ATOM    909 2HG1 ILE A  56      11.143   9.614  -4.880  1.00  2.26           H  
ATOM    910 1HG2 ILE A  56       8.211  11.143  -3.114  1.00  2.26           H  
ATOM    911 2HG2 ILE A  56       8.181   9.900  -1.841  1.00  2.26           H  
ATOM    912 3HG2 ILE A  56       9.533  11.054  -1.928  1.00  2.26           H  
ATOM    913 1HD1 ILE A  56      10.346  11.596  -6.084  1.00  2.26           H  
ATOM    914 2HD1 ILE A  56       9.080  10.345  -6.036  1.00  2.26           H  
ATOM    915 3HD1 ILE A  56       8.983  11.752  -4.952  1.00  2.26           H  
ATOM    916  N   GLU A  57      12.415   7.255  -3.080  1.00  2.98           N  
ATOM    917  CA  GLU A  57      13.138   6.192  -3.755  1.00  2.98           C  
ATOM    918  C   GLU A  57      12.328   4.918  -3.551  1.00  2.98           C  
ATOM    919  O   GLU A  57      11.948   4.597  -2.424  1.00  2.98           O  
ATOM    920  CB  GLU A  57      14.545   6.040  -3.153  1.00  2.98           C  
ATOM    921  CG  GLU A  57      15.461   5.014  -3.841  1.00  2.98           C  
ATOM    922  CD  GLU A  57      16.872   4.917  -3.203  1.00  2.98           C  
ATOM    923  OE1 GLU A  57      17.115   5.554  -2.190  1.00  2.98           O  
ATOM    924  OE2 GLU A  57      17.694   4.216  -3.743  1.00  2.98           O  
ATOM    925  H   GLU A  57      12.898   7.820  -2.376  1.00  2.98           H  
ATOM    926  HA  GLU A  57      13.206   6.414  -4.820  1.00  2.98           H  
ATOM    927 1HB  GLU A  57      15.050   7.009  -3.178  1.00  2.98           H  
ATOM    928 2HB  GLU A  57      14.455   5.753  -2.106  1.00  2.98           H  
ATOM    929 1HG  GLU A  57      14.984   4.032  -3.790  1.00  2.98           H  
ATOM    930 2HG  GLU A  57      15.559   5.283  -4.891  1.00  2.98           H  
ATOM    931  N   LYS A  58      12.048   4.192  -4.621  1.00  3.60           N  
ATOM    932  CA  LYS A  58      11.248   2.985  -4.482  1.00  3.60           C  
ATOM    933  C   LYS A  58      11.910   1.972  -3.564  1.00  3.60           C  
ATOM    934  O   LYS A  58      13.085   1.646  -3.741  1.00  3.60           O  
ATOM    935  CB  LYS A  58      10.979   2.358  -5.851  1.00  3.60           C  
ATOM    936  CG  LYS A  58      10.074   1.128  -5.813  1.00  3.60           C  
ATOM    937  CD  LYS A  58       9.778   0.596  -7.205  1.00  3.60           C  
ATOM    938  CE  LYS A  58       8.915  -0.658  -7.140  1.00  3.60           C  
ATOM    939  NZ  LYS A  58       8.600  -1.183  -8.500  1.00  3.60           N  
ATOM    940  H   LYS A  58      12.373   4.487  -5.529  1.00  3.60           H  
ATOM    941  HA  LYS A  58      10.292   3.261  -4.035  1.00  3.60           H  
ATOM    942 1HB  LYS A  58      10.517   3.097  -6.505  1.00  3.60           H  
ATOM    943 2HB  LYS A  58      11.924   2.060  -6.304  1.00  3.60           H  
ATOM    944 1HG  LYS A  58      10.564   0.343  -5.247  1.00  3.60           H  
ATOM    945 2HG  LYS A  58       9.140   1.377  -5.314  1.00  3.60           H  
ATOM    946 1HD  LYS A  58       9.259   1.358  -7.787  1.00  3.60           H  
ATOM    947 2HD  LYS A  58      10.715   0.354  -7.705  1.00  3.60           H  
ATOM    948 1HE  LYS A  58       9.447  -1.427  -6.575  1.00  3.60           H  
ATOM    949 2HE  LYS A  58       7.983  -0.424  -6.626  1.00  3.60           H  
ATOM    950 1HZ  LYS A  58       8.029  -2.011  -8.417  1.00  3.60           H  
ATOM    951 2HZ  LYS A  58       8.099  -0.479  -9.024  1.00  3.60           H  
ATOM    952 3HZ  LYS A  58       9.458  -1.412  -8.981  1.00  3.60           H  
ATOM    953  N   GLU A  59      11.151   1.442  -2.606  1.00  3.84           N  
ATOM    954  CA  GLU A  59      11.686   0.415  -1.723  1.00  3.84           C  
ATOM    955  C   GLU A  59      12.114  -0.769  -2.576  1.00  3.84           C  
ATOM    956  O   GLU A  59      11.371  -1.186  -3.465  1.00  3.84           O  
ATOM    957  CB  GLU A  59      10.633  -0.034  -0.698  1.00  3.84           C  
ATOM    958  CG  GLU A  59      10.263   0.985   0.424  1.00  3.84           C  
ATOM    959  CD  GLU A  59      11.333   1.134   1.505  1.00  3.84           C  
ATOM    960  OE1 GLU A  59      12.236   0.337   1.526  1.00  3.84           O  
ATOM    961  OE2 GLU A  59      11.224   2.006   2.340  1.00  3.84           O  
ATOM    962  H   GLU A  59      10.198   1.758  -2.492  1.00  3.84           H  
ATOM    963  HA  GLU A  59      12.561   0.810  -1.204  1.00  3.84           H  
ATOM    964 1HB  GLU A  59       9.711  -0.285  -1.223  1.00  3.84           H  
ATOM    965 2HB  GLU A  59      10.979  -0.946  -0.210  1.00  3.84           H  
ATOM    966 1HG  GLU A  59      10.097   1.960  -0.037  1.00  3.84           H  
ATOM    967 2HG  GLU A  59       9.326   0.673   0.887  1.00  3.84           H  
ATOM    968  N   GLU A  60      13.297  -1.305  -2.323  1.00  3.53           N  
ATOM    969  CA  GLU A  60      13.780  -2.445  -3.091  1.00  3.53           C  
ATOM    970  C   GLU A  60      12.860  -3.648  -2.955  1.00  3.53           C  
ATOM    971  O   GLU A  60      12.460  -4.005  -1.845  1.00  3.53           O  
ATOM    972  CB  GLU A  60      15.198  -2.829  -2.654  1.00  3.53           C  
ATOM    973  CG  GLU A  60      15.830  -3.969  -3.465  1.00  3.53           C  
ATOM    974  CD  GLU A  60      17.256  -4.278  -3.058  1.00  3.53           C  
ATOM    975  OE1 GLU A  60      17.759  -3.636  -2.167  1.00  3.53           O  
ATOM    976  OE2 GLU A  60      17.839  -5.161  -3.646  1.00  3.53           O  
ATOM    977  H   GLU A  60      13.868  -0.913  -1.588  1.00  3.53           H  
ATOM    978  HA  GLU A  60      13.806  -2.159  -4.144  1.00  3.53           H  
ATOM    979 1HB  GLU A  60      15.850  -1.960  -2.734  1.00  3.53           H  
ATOM    980 2HB  GLU A  60      15.184  -3.133  -1.608  1.00  3.53           H  
ATOM    981 1HG  GLU A  60      15.231  -4.870  -3.331  1.00  3.53           H  
ATOM    982 2HG  GLU A  60      15.804  -3.706  -4.521  1.00  3.53           H  
ATOM    983  N   VAL A  61      12.544  -4.281  -4.080  1.00  2.84           N  
ATOM    984  CA  VAL A  61      11.727  -5.485  -4.064  1.00  2.84           C  
ATOM    985  C   VAL A  61      12.510  -6.634  -4.676  1.00  2.84           C  
ATOM    986  O   VAL A  61      12.930  -6.563  -5.832  1.00  2.84           O  
ATOM    987  CB  VAL A  61      10.420  -5.283  -4.853  1.00  2.84           C  
ATOM    988  CG1 VAL A  61       9.607  -6.569  -4.833  1.00  2.84           C  
ATOM    989  CG2 VAL A  61       9.626  -4.128  -4.247  1.00  2.84           C  
ATOM    990  H   VAL A  61      12.887  -3.924  -4.959  1.00  2.84           H  
ATOM    991  HA  VAL A  61      11.483  -5.737  -3.032  1.00  2.84           H  
ATOM    992  HB  VAL A  61      10.657  -5.058  -5.892  1.00  2.84           H  
ATOM    993 1HG1 VAL A  61       8.689  -6.430  -5.404  1.00  2.84           H  
ATOM    994 2HG1 VAL A  61      10.193  -7.373  -5.278  1.00  2.84           H  
ATOM    995 3HG1 VAL A  61       9.359  -6.830  -3.805  1.00  2.84           H  
ATOM    996 1HG2 VAL A  61       8.705  -3.983  -4.808  1.00  2.84           H  
ATOM    997 2HG2 VAL A  61       9.388  -4.356  -3.208  1.00  2.84           H  
ATOM    998 3HG2 VAL A  61      10.215  -3.218  -4.288  1.00  2.84           H  
ATOM    999  N   SER A  62      12.727  -7.681  -3.893  1.00  2.11           N  
ATOM   1000  CA  SER A  62      13.477  -8.828  -4.376  1.00  2.11           C  
ATOM   1001  C   SER A  62      12.590  -9.741  -5.199  1.00  2.11           C  
ATOM   1002  O   SER A  62      11.366  -9.667  -5.110  1.00  2.11           O  
ATOM   1003  CB  SER A  62      14.057  -9.593  -3.206  1.00  2.11           C  
ATOM   1004  OG  SER A  62      13.040 -10.171  -2.435  1.00  2.11           O  
ATOM   1005  H   SER A  62      12.365  -7.676  -2.951  1.00  2.11           H  
ATOM   1006  HA  SER A  62      14.291  -8.474  -5.009  1.00  2.11           H  
ATOM   1007 1HB  SER A  62      14.722 -10.373  -3.576  1.00  2.11           H  
ATOM   1008 2HB  SER A  62      14.649  -8.918  -2.589  1.00  2.11           H  
ATOM   1009  HG  SER A  62      12.601 -10.805  -3.013  1.00  2.11           H  
ATOM   1010  N   LEU A  63      13.210 -10.637  -5.957  1.00  1.53           N  
ATOM   1011  CA  LEU A  63      12.471 -11.640  -6.722  1.00  1.53           C  
ATOM   1012  C   LEU A  63      12.680 -13.013  -6.113  1.00  1.53           C  
ATOM   1013  O   LEU A  63      13.768 -13.335  -5.635  1.00  1.53           O  
ATOM   1014  CB  LEU A  63      12.906 -11.647  -8.193  1.00  1.53           C  
ATOM   1015  CG  LEU A  63      12.209 -10.644  -9.152  1.00  1.53           C  
ATOM   1016  CD1 LEU A  63      12.304  -9.218  -8.639  1.00  1.53           C  
ATOM   1017  CD2 LEU A  63      12.890 -10.736 -10.496  1.00  1.53           C  
ATOM   1018  H   LEU A  63      14.217 -10.632  -5.998  1.00  1.53           H  
ATOM   1019  HA  LEU A  63      11.406 -11.408  -6.679  1.00  1.53           H  
ATOM   1020 1HB  LEU A  63      13.972 -11.454  -8.235  1.00  1.53           H  
ATOM   1021 2HB  LEU A  63      12.722 -12.651  -8.587  1.00  1.53           H  
ATOM   1022  HG  LEU A  63      11.152 -10.905  -9.253  1.00  1.53           H  
ATOM   1023 1HD1 LEU A  63      11.817  -8.551  -9.351  1.00  1.53           H  
ATOM   1024 2HD1 LEU A  63      11.805  -9.133  -7.691  1.00  1.53           H  
ATOM   1025 3HD1 LEU A  63      13.350  -8.929  -8.533  1.00  1.53           H  
ATOM   1026 1HD2 LEU A  63      12.412 -10.046 -11.191  1.00  1.53           H  
ATOM   1027 2HD2 LEU A  63      13.945 -10.470 -10.403  1.00  1.53           H  
ATOM   1028 3HD2 LEU A  63      12.806 -11.741 -10.872  1.00  1.53           H  
ATOM   1029  N   MET A  64      11.615 -13.796  -6.134  1.00  1.15           N  
ATOM   1030  CA  MET A  64      11.543 -15.162  -5.632  1.00  1.15           C  
ATOM   1031  C   MET A  64      11.563 -16.143  -6.805  1.00  1.15           C  
ATOM   1032  O   MET A  64      10.931 -15.898  -7.832  1.00  1.15           O  
ATOM   1033  CB  MET A  64      10.248 -15.294  -4.825  1.00  1.15           C  
ATOM   1034  CG  MET A  64      10.004 -16.609  -4.143  1.00  1.15           C  
ATOM   1035  SD  MET A  64       8.425 -16.609  -3.234  1.00  1.15           S  
ATOM   1036  CE  MET A  64       8.733 -15.475  -1.898  1.00  1.15           C  
ATOM   1037  H   MET A  64      10.770 -13.420  -6.540  1.00  1.15           H  
ATOM   1038  HA  MET A  64      12.409 -15.366  -5.002  1.00  1.15           H  
ATOM   1039 1HB  MET A  64      10.231 -14.523  -4.057  1.00  1.15           H  
ATOM   1040 2HB  MET A  64       9.397 -15.102  -5.480  1.00  1.15           H  
ATOM   1041 1HG  MET A  64       9.985 -17.396  -4.887  1.00  1.15           H  
ATOM   1042 2HG  MET A  64      10.814 -16.826  -3.445  1.00  1.15           H  
ATOM   1043 1HE  MET A  64       7.839 -15.378  -1.279  1.00  1.15           H  
ATOM   1044 2HE  MET A  64       9.557 -15.844  -1.287  1.00  1.15           H  
ATOM   1045 3HE  MET A  64       8.995 -14.501  -2.304  1.00  1.15           H  
ATOM   1046  N   ARG A  65      12.300 -17.239  -6.676  1.00  0.92           N  
ATOM   1047  CA  ARG A  65      12.285 -18.256  -7.731  1.00  0.92           C  
ATOM   1048  C   ARG A  65      11.222 -19.301  -7.425  1.00  0.92           C  
ATOM   1049  O   ARG A  65      10.786 -19.441  -6.287  1.00  0.92           O  
ATOM   1050  CB  ARG A  65      13.640 -18.904  -7.923  1.00  0.92           C  
ATOM   1051  CG  ARG A  65      14.726 -17.973  -8.418  1.00  0.92           C  
ATOM   1052  CD  ARG A  65      16.015 -18.695  -8.601  1.00  0.92           C  
ATOM   1053  NE  ARG A  65      16.553 -19.152  -7.336  1.00  0.92           N  
ATOM   1054  CZ  ARG A  65      17.644 -19.908  -7.186  1.00  0.92           C  
ATOM   1055  NH1 ARG A  65      18.360 -20.318  -8.229  1.00  0.92           N  
ATOM   1056  NH2 ARG A  65      17.981 -20.234  -5.952  1.00  0.92           N  
ATOM   1057  H   ARG A  65      12.849 -17.393  -5.821  1.00  0.92           H  
ATOM   1058  HA  ARG A  65      12.021 -17.781  -8.679  1.00  0.92           H  
ATOM   1059 1HB  ARG A  65      13.973 -19.350  -6.989  1.00  0.92           H  
ATOM   1060 2HB  ARG A  65      13.550 -19.705  -8.655  1.00  0.92           H  
ATOM   1061 1HG  ARG A  65      14.428 -17.551  -9.379  1.00  0.92           H  
ATOM   1062 2HG  ARG A  65      14.874 -17.170  -7.692  1.00  0.92           H  
ATOM   1063 1HD  ARG A  65      15.854 -19.565  -9.244  1.00  0.92           H  
ATOM   1064 2HD  ARG A  65      16.747 -18.042  -9.070  1.00  0.92           H  
ATOM   1065  HE  ARG A  65      16.068 -18.886  -6.465  1.00  0.92           H  
ATOM   1066 1HH1 ARG A  65      18.086 -20.076  -9.207  1.00  0.92           H  
ATOM   1067 2HH1 ARG A  65      19.177 -20.887  -8.085  1.00  0.92           H  
ATOM   1068 1HH2 ARG A  65      17.371 -19.893  -5.186  1.00  0.92           H  
ATOM   1069 2HH2 ARG A  65      18.793 -20.801  -5.769  1.00  0.92           H  
ATOM   1070  N   ILE A  66      10.841 -20.084  -8.407  1.00  0.81           N  
ATOM   1071  CA  ILE A  66       9.805 -21.083  -8.197  1.00  0.81           C  
ATOM   1072  C   ILE A  66      10.068 -22.126  -7.101  1.00  0.81           C  
ATOM   1073  O   ILE A  66       9.170 -22.415  -6.304  1.00  0.81           O  
ATOM   1074  CB  ILE A  66       9.483 -21.791  -9.489  1.00  0.81           C  
ATOM   1075  CG1 ILE A  66       8.774 -20.834 -10.423  1.00  0.81           C  
ATOM   1076  CG2 ILE A  66       8.674 -22.958  -9.206  1.00  0.81           C  
ATOM   1077  CD1 ILE A  66       8.671 -21.368 -11.791  1.00  0.81           C  
ATOM   1078  H   ILE A  66      11.236 -19.956  -9.342  1.00  0.81           H  
ATOM   1079  HA  ILE A  66       8.903 -20.544  -7.944  1.00  0.81           H  
ATOM   1080  HB  ILE A  66      10.410 -22.101  -9.986  1.00  0.81           H  
ATOM   1081 1HG1 ILE A  66       7.775 -20.626 -10.048  1.00  0.81           H  
ATOM   1082 2HG1 ILE A  66       9.335 -19.899 -10.462  1.00  0.81           H  
ATOM   1083 1HG2 ILE A  66       8.446 -23.443 -10.133  1.00  0.81           H  
ATOM   1084 2HG2 ILE A  66       9.208 -23.646  -8.559  1.00  0.81           H  
ATOM   1085 3HG2 ILE A  66       7.782 -22.621  -8.717  1.00  0.81           H  
ATOM   1086 1HD1 ILE A  66       8.187 -20.649 -12.439  1.00  0.81           H  
ATOM   1087 2HD1 ILE A  66       9.669 -21.556 -12.142  1.00  0.81           H  
ATOM   1088 3HD1 ILE A  66       8.107 -22.299 -11.787  1.00  0.81           H  
ATOM   1089  N   SER A  67      11.279 -22.673  -6.995  1.00  0.78           N  
ATOM   1090  CA  SER A  67      11.534 -23.675  -5.958  1.00  0.78           C  
ATOM   1091  C   SER A  67      11.474 -23.096  -4.544  1.00  0.78           C  
ATOM   1092  O   SER A  67      11.488 -23.839  -3.565  1.00  0.78           O  
ATOM   1093  CB  SER A  67      12.887 -24.315  -6.132  1.00  0.78           C  
ATOM   1094  OG  SER A  67      13.908 -23.400  -5.851  1.00  0.78           O  
ATOM   1095  H   SER A  67      12.023 -22.433  -7.650  1.00  0.78           H  
ATOM   1096  HA  SER A  67      10.770 -24.449  -6.042  1.00  0.78           H  
ATOM   1097 1HB  SER A  67      12.970 -25.172  -5.467  1.00  0.78           H  
ATOM   1098 2HB  SER A  67      12.987 -24.680  -7.150  1.00  0.78           H  
ATOM   1099  HG  SER A  67      13.672 -22.994  -5.010  1.00  0.78           H  
ATOM   1100  N   GLU A  68      11.479 -21.771  -4.433  1.00  0.81           N  
ATOM   1101  CA  GLU A  68      11.474 -21.084  -3.161  1.00  0.81           C  
ATOM   1102  C   GLU A  68      10.051 -20.826  -2.664  1.00  0.81           C  
ATOM   1103  O   GLU A  68       9.877 -20.258  -1.590  1.00  0.81           O  
ATOM   1104  CB  GLU A  68      12.255 -19.776  -3.321  1.00  0.81           C  
ATOM   1105  CG  GLU A  68      13.752 -20.003  -3.690  1.00  0.81           C  
ATOM   1106  CD  GLU A  68      14.474 -18.757  -4.172  1.00  0.81           C  
ATOM   1107  OE1 GLU A  68      13.834 -17.736  -4.279  1.00  0.81           O  
ATOM   1108  OE2 GLU A  68      15.656 -18.833  -4.471  1.00  0.81           O  
ATOM   1109  H   GLU A  68      11.427 -21.187  -5.266  1.00  0.81           H  
ATOM   1110  HA  GLU A  68      11.982 -21.712  -2.429  1.00  0.81           H  
ATOM   1111 1HB  GLU A  68      11.800 -19.164  -4.087  1.00  0.81           H  
ATOM   1112 2HB  GLU A  68      12.216 -19.211  -2.391  1.00  0.81           H  
ATOM   1113 1HG  GLU A  68      14.272 -20.397  -2.820  1.00  0.81           H  
ATOM   1114 2HG  GLU A  68      13.797 -20.755  -4.478  1.00  0.81           H  
ATOM   1115  N   LEU A  69       9.031 -21.235  -3.436  1.00  0.88           N  
ATOM   1116  CA  LEU A  69       7.644 -21.016  -3.020  1.00  0.88           C  
ATOM   1117  C   LEU A  69       7.145 -22.057  -2.031  1.00  0.88           C  
ATOM   1118  O   LEU A  69       7.295 -23.263  -2.237  1.00  0.88           O  
ATOM   1119  CB  LEU A  69       6.713 -21.032  -4.234  1.00  0.88           C  
ATOM   1120  CG  LEU A  69       6.579 -19.738  -4.974  1.00  0.88           C  
ATOM   1121  CD1 LEU A  69       7.915 -19.325  -5.359  1.00  0.88           C  
ATOM   1122  CD2 LEU A  69       5.681 -19.944  -6.210  1.00  0.88           C  
ATOM   1123  H   LEU A  69       9.214 -21.693  -4.331  1.00  0.88           H  
ATOM   1124  HA  LEU A  69       7.581 -20.039  -2.554  1.00  0.88           H  
ATOM   1125 1HB  LEU A  69       7.082 -21.776  -4.938  1.00  0.88           H  
ATOM   1126 2HB  LEU A  69       5.726 -21.335  -3.907  1.00  0.88           H  
ATOM   1127  HG  LEU A  69       6.158 -18.976  -4.327  1.00  0.88           H  
ATOM   1128 1HD1 LEU A  69       7.894 -18.404  -5.891  1.00  0.88           H  
ATOM   1129 2HD1 LEU A  69       8.520 -19.215  -4.478  1.00  0.88           H  
ATOM   1130 3HD1 LEU A  69       8.329 -20.071  -5.959  1.00  0.88           H  
ATOM   1131 1HD2 LEU A  69       5.590 -19.019  -6.759  1.00  0.88           H  
ATOM   1132 2HD2 LEU A  69       6.127 -20.707  -6.854  1.00  0.88           H  
ATOM   1133 3HD2 LEU A  69       4.693 -20.273  -5.896  1.00  0.88           H  
ATOM   1134  N   TYR A  70       6.523 -21.566  -0.973  1.00  0.98           N  
ATOM   1135  CA  TYR A  70       5.917 -22.377   0.067  1.00  0.98           C  
ATOM   1136  C   TYR A  70       4.520 -21.846   0.352  1.00  0.98           C  
ATOM   1137  O   TYR A  70       4.288 -20.660   0.177  1.00  0.98           O  
ATOM   1138  CB  TYR A  70       6.778 -22.359   1.339  1.00  0.98           C  
ATOM   1139  CG  TYR A  70       8.149 -22.985   1.149  1.00  0.98           C  
ATOM   1140  CD1 TYR A  70       9.227 -22.233   0.720  1.00  0.98           C  
ATOM   1141  CD2 TYR A  70       8.312 -24.339   1.391  1.00  0.98           C  
ATOM   1142  CE1 TYR A  70      10.458 -22.823   0.531  1.00  0.98           C  
ATOM   1143  CE2 TYR A  70       9.544 -24.933   1.207  1.00  0.98           C  
ATOM   1144  CZ  TYR A  70      10.615 -24.180   0.777  1.00  0.98           C  
ATOM   1145  OH  TYR A  70      11.844 -24.777   0.594  1.00  0.98           O  
ATOM   1146  H   TYR A  70       6.472 -20.559  -0.889  1.00  0.98           H  
ATOM   1147  HA  TYR A  70       5.848 -23.395  -0.308  1.00  0.98           H  
ATOM   1148 1HB  TYR A  70       6.919 -21.327   1.665  1.00  0.98           H  
ATOM   1149 2HB  TYR A  70       6.277 -22.878   2.147  1.00  0.98           H  
ATOM   1150  HD1 TYR A  70       9.109 -21.181   0.528  1.00  0.98           H  
ATOM   1151  HD2 TYR A  70       7.465 -24.937   1.725  1.00  0.98           H  
ATOM   1152  HE1 TYR A  70      11.300 -22.221   0.189  1.00  0.98           H  
ATOM   1153  HE2 TYR A  70       9.667 -25.999   1.398  1.00  0.98           H  
ATOM   1154  HH  TYR A  70      12.456 -24.139   0.220  1.00  0.98           H  
ATOM   1155  N   PRO A  71       3.553 -22.676   0.763  1.00  1.08           N  
ATOM   1156  CA  PRO A  71       2.213 -22.251   1.125  1.00  1.08           C  
ATOM   1157  C   PRO A  71       2.194 -21.295   2.317  1.00  1.08           C  
ATOM   1158  O   PRO A  71       1.299 -20.461   2.455  1.00  1.08           O  
ATOM   1159  CB  PRO A  71       1.528 -23.583   1.450  1.00  1.08           C  
ATOM   1160  CG  PRO A  71       2.661 -24.538   1.779  1.00  1.08           C  
ATOM   1161  CD  PRO A  71       3.791 -24.121   0.882  1.00  1.08           C  
ATOM   1162  HA  PRO A  71       1.747 -21.780   0.255  1.00  1.08           H  
ATOM   1163 1HB  PRO A  71       0.829 -23.450   2.289  1.00  1.08           H  
ATOM   1164 2HB  PRO A  71       0.934 -23.911   0.589  1.00  1.08           H  
ATOM   1165 1HG  PRO A  71       2.914 -24.460   2.847  1.00  1.08           H  
ATOM   1166 2HG  PRO A  71       2.349 -25.575   1.613  1.00  1.08           H  
ATOM   1167 1HD  PRO A  71       4.730 -24.358   1.382  1.00  1.08           H  
ATOM   1168 2HD  PRO A  71       3.707 -24.605  -0.106  1.00  1.08           H  
ATOM   1169  N   GLY A  72       3.235 -21.350   3.152  1.00  1.19           N  
ATOM   1170  CA  GLY A  72       3.336 -20.503   4.340  1.00  1.19           C  
ATOM   1171  C   GLY A  72       3.849 -19.104   4.009  1.00  1.19           C  
ATOM   1172  O   GLY A  72       4.874 -18.669   4.539  1.00  1.19           O  
ATOM   1173  H   GLY A  72       3.964 -22.023   2.987  1.00  1.19           H  
ATOM   1174 1HA  GLY A  72       2.357 -20.430   4.815  1.00  1.19           H  
ATOM   1175 2HA  GLY A  72       4.003 -20.974   5.060  1.00  1.19           H  
ATOM   1176  N   MET A  73       3.147 -18.426   3.107  1.00  1.28           N  
ATOM   1177  CA  MET A  73       3.566 -17.121   2.612  1.00  1.28           C  
ATOM   1178  C   MET A  73       2.501 -16.046   2.529  1.00  1.28           C  
ATOM   1179  O   MET A  73       1.336 -16.291   2.205  1.00  1.28           O  
ATOM   1180  CB  MET A  73       4.180 -17.255   1.216  1.00  1.28           C  
ATOM   1181  CG  MET A  73       5.510 -17.930   1.171  1.00  1.28           C  
ATOM   1182  SD  MET A  73       6.165 -18.012  -0.476  1.00  1.28           S  
ATOM   1183  CE  MET A  73       7.799 -18.474  -0.054  1.00  1.28           C  
ATOM   1184  H   MET A  73       2.306 -18.879   2.755  1.00  1.28           H  
ATOM   1185  HA  MET A  73       4.337 -16.748   3.285  1.00  1.28           H  
ATOM   1186 1HB  MET A  73       3.505 -17.830   0.577  1.00  1.28           H  
ATOM   1187 2HB  MET A  73       4.291 -16.261   0.770  1.00  1.28           H  
ATOM   1188 1HG  MET A  73       6.210 -17.379   1.795  1.00  1.28           H  
ATOM   1189 2HG  MET A  73       5.432 -18.939   1.563  1.00  1.28           H  
ATOM   1190 1HE  MET A  73       8.386 -18.557  -0.944  1.00  1.28           H  
ATOM   1191 2HE  MET A  73       8.234 -17.711   0.590  1.00  1.28           H  
ATOM   1192 3HE  MET A  73       7.787 -19.413   0.471  1.00  1.28           H  
ATOM   1193  N   ASP A  74       2.969 -14.821   2.751  1.00  1.34           N  
ATOM   1194  CA  ASP A  74       2.240 -13.584   2.523  1.00  1.34           C  
ATOM   1195  C   ASP A  74       2.303 -13.335   1.023  1.00  1.34           C  
ATOM   1196  O   ASP A  74       3.404 -13.225   0.489  1.00  1.34           O  
ATOM   1197  CB  ASP A  74       2.858 -12.416   3.304  1.00  1.34           C  
ATOM   1198  CG  ASP A  74       2.090 -11.038   3.201  1.00  1.34           C  
ATOM   1199  OD1 ASP A  74       1.697 -10.603   2.114  1.00  1.34           O  
ATOM   1200  OD2 ASP A  74       1.903 -10.433   4.238  1.00  1.34           O  
ATOM   1201  H   ASP A  74       3.929 -14.742   3.067  1.00  1.34           H  
ATOM   1202  HA  ASP A  74       1.219 -13.730   2.861  1.00  1.34           H  
ATOM   1203 1HB  ASP A  74       2.917 -12.688   4.360  1.00  1.34           H  
ATOM   1204 2HB  ASP A  74       3.886 -12.264   2.964  1.00  1.34           H  
ATOM   1205  N   PRO A  75       1.187 -13.223   0.301  1.00  1.34           N  
ATOM   1206  CA  PRO A  75       1.163 -13.129  -1.137  1.00  1.34           C  
ATOM   1207  C   PRO A  75       1.942 -11.929  -1.655  1.00  1.34           C  
ATOM   1208  O   PRO A  75       2.406 -11.942  -2.795  1.00  1.34           O  
ATOM   1209  CB  PRO A  75      -0.336 -12.993  -1.445  1.00  1.34           C  
ATOM   1210  CG  PRO A  75      -0.953 -12.462  -0.169  1.00  1.34           C  
ATOM   1211  CD  PRO A  75      -0.124 -13.069   0.947  1.00  1.34           C  
ATOM   1212  HA  PRO A  75       1.575 -14.061  -1.543  1.00  1.34           H  
ATOM   1213 1HB  PRO A  75      -0.484 -12.332  -2.310  1.00  1.34           H  
ATOM   1214 2HB  PRO A  75      -0.746 -13.969  -1.712  1.00  1.34           H  
ATOM   1215 1HG  PRO A  75      -0.930 -11.362  -0.160  1.00  1.34           H  
ATOM   1216 2HG  PRO A  75      -2.009 -12.762  -0.113  1.00  1.34           H  
ATOM   1217 1HD  PRO A  75      -0.084 -12.343   1.768  1.00  1.34           H  
ATOM   1218 2HD  PRO A  75      -0.516 -14.042   1.264  1.00  1.34           H  
ATOM   1219  N   ARG A  76       2.157 -10.903  -0.816  1.00  1.28           N  
ATOM   1220  CA  ARG A  76       2.858  -9.711  -1.275  1.00  1.28           C  
ATOM   1221  C   ARG A  76       4.362  -9.929  -1.404  1.00  1.28           C  
ATOM   1222  O   ARG A  76       5.079  -9.093  -1.956  1.00  1.28           O  
ATOM   1223  CB  ARG A  76       2.576  -8.563  -0.334  1.00  1.28           C  
ATOM   1224  CG  ARG A  76       1.120  -8.122  -0.341  1.00  1.28           C  
ATOM   1225  CD  ARG A  76       0.830  -7.122   0.708  1.00  1.28           C  
ATOM   1226  NE  ARG A  76       0.965  -7.700   2.039  1.00  1.28           N  
ATOM   1227  CZ  ARG A  76       0.832  -7.023   3.199  1.00  1.28           C  
ATOM   1228  NH1 ARG A  76       0.544  -5.730   3.196  1.00  1.28           N  
ATOM   1229  NH2 ARG A  76       0.993  -7.667   4.341  1.00  1.28           N  
ATOM   1230  H   ARG A  76       1.833 -10.915   0.161  1.00  1.28           H  
ATOM   1231  HA  ARG A  76       2.469  -9.451  -2.256  1.00  1.28           H  
ATOM   1232 1HB  ARG A  76       2.838  -8.852   0.683  1.00  1.28           H  
ATOM   1233 2HB  ARG A  76       3.187  -7.706  -0.609  1.00  1.28           H  
ATOM   1234 1HG  ARG A  76       0.877  -7.695  -1.316  1.00  1.28           H  
ATOM   1235 2HG  ARG A  76       0.492  -8.997  -0.158  1.00  1.28           H  
ATOM   1236 1HD  ARG A  76       1.527  -6.291   0.623  1.00  1.28           H  
ATOM   1237 2HD  ARG A  76      -0.189  -6.758   0.594  1.00  1.28           H  
ATOM   1238  HE  ARG A  76       1.190  -8.715   2.101  1.00  1.28           H  
ATOM   1239 1HH1 ARG A  76       0.421  -5.242   2.320  1.00  1.28           H  
ATOM   1240 2HH1 ARG A  76       0.447  -5.233   4.069  1.00  1.28           H  
ATOM   1241 1HH2 ARG A  76       1.231  -8.682   4.325  1.00  1.28           H  
ATOM   1242 2HH2 ARG A  76       0.901  -7.187   5.216  1.00  1.28           H  
ATOM   1243  N   GLU A  77       4.851 -11.050  -0.878  1.00  1.19           N  
ATOM   1244  CA  GLU A  77       6.261 -11.373  -0.991  1.00  1.19           C  
ATOM   1245  C   GLU A  77       6.511 -12.223  -2.229  1.00  1.19           C  
ATOM   1246  O   GLU A  77       7.656 -12.404  -2.656  1.00  1.19           O  
ATOM   1247  CB  GLU A  77       6.758 -12.137   0.243  1.00  1.19           C  
ATOM   1248  CG  GLU A  77       6.693 -11.349   1.549  1.00  1.19           C  
ATOM   1249  CD  GLU A  77       7.219 -12.120   2.756  1.00  1.19           C  
ATOM   1250  OE1 GLU A  77       7.647 -13.242   2.599  1.00  1.19           O  
ATOM   1251  OE2 GLU A  77       7.180 -11.575   3.836  1.00  1.19           O  
ATOM   1252  H   GLU A  77       4.232 -11.713  -0.411  1.00  1.19           H  
ATOM   1253  HA  GLU A  77       6.828 -10.448  -1.087  1.00  1.19           H  
ATOM   1254 1HB  GLU A  77       6.156 -13.041   0.370  1.00  1.19           H  
ATOM   1255 2HB  GLU A  77       7.789 -12.451   0.085  1.00  1.19           H  
ATOM   1256 1HG  GLU A  77       7.272 -10.435   1.434  1.00  1.19           H  
ATOM   1257 2HG  GLU A  77       5.654 -11.066   1.726  1.00  1.19           H  
ATOM   1258  N   VAL A  78       5.455 -12.773  -2.827  1.00  1.07           N  
ATOM   1259  CA  VAL A  78       5.685 -13.761  -3.863  1.00  1.07           C  
ATOM   1260  C   VAL A  78       5.800 -13.173  -5.259  1.00  1.07           C  
ATOM   1261  O   VAL A  78       4.952 -13.379  -6.124  1.00  1.07           O  
ATOM   1262  CB  VAL A  78       4.571 -14.818  -3.790  1.00  1.07           C  
ATOM   1263  CG1 VAL A  78       4.854 -15.948  -4.757  1.00  1.07           C  
ATOM   1264  CG2 VAL A  78       4.492 -15.326  -2.358  1.00  1.07           C  
ATOM   1265  H   VAL A  78       4.500 -12.536  -2.560  1.00  1.07           H  
ATOM   1266  HA  VAL A  78       6.623 -14.262  -3.641  1.00  1.07           H  
ATOM   1267  HB  VAL A  78       3.613 -14.367  -4.067  1.00  1.07           H  
ATOM   1268 1HG1 VAL A  78       4.076 -16.673  -4.675  1.00  1.07           H  
ATOM   1269 2HG1 VAL A  78       4.882 -15.554  -5.768  1.00  1.07           H  
ATOM   1270 3HG1 VAL A  78       5.797 -16.414  -4.518  1.00  1.07           H  
ATOM   1271 1HG2 VAL A  78       3.705 -16.067  -2.270  1.00  1.07           H  
ATOM   1272 2HG2 VAL A  78       5.439 -15.761  -2.095  1.00  1.07           H  
ATOM   1273 3HG2 VAL A  78       4.276 -14.494  -1.686  1.00  1.07           H  
ATOM   1274  N   ASN A  79       6.937 -12.523  -5.478  1.00  0.95           N  
ATOM   1275  CA  ASN A  79       7.293 -11.904  -6.753  1.00  0.95           C  
ATOM   1276  C   ASN A  79       8.056 -12.920  -7.594  1.00  0.95           C  
ATOM   1277  O   ASN A  79       9.229 -13.166  -7.342  1.00  0.95           O  
ATOM   1278  CB  ASN A  79       8.095 -10.631  -6.521  1.00  0.95           C  
ATOM   1279  CG  ASN A  79       8.496  -9.866  -7.802  1.00  0.95           C  
ATOM   1280  OD1 ASN A  79       8.462 -10.379  -8.923  1.00  0.95           O  
ATOM   1281  ND2 ASN A  79       8.884  -8.629  -7.618  1.00  0.95           N  
ATOM   1282  H   ASN A  79       7.551 -12.432  -4.669  1.00  0.95           H  
ATOM   1283  HA  ASN A  79       6.383 -11.637  -7.264  1.00  0.95           H  
ATOM   1284 1HB  ASN A  79       7.503  -9.958  -5.894  1.00  0.95           H  
ATOM   1285 2HB  ASN A  79       9.000 -10.872  -5.965  1.00  0.95           H  
ATOM   1286 1HD2 ASN A  79       9.169  -8.067  -8.391  1.00  0.95           H  
ATOM   1287 2HD2 ASN A  79       8.907  -8.250  -6.693  1.00  0.95           H  
ATOM   1288  N   VAL A  80       7.387 -13.560  -8.551  1.00  0.84           N  
ATOM   1289  CA  VAL A  80       8.012 -14.680  -9.268  1.00  0.84           C  
ATOM   1290  C   VAL A  80       8.144 -14.458 -10.764  1.00  0.84           C  
ATOM   1291  O   VAL A  80       7.194 -14.044 -11.431  1.00  0.84           O  
ATOM   1292  CB  VAL A  80       7.218 -15.979  -9.000  1.00  0.84           C  
ATOM   1293  CG1 VAL A  80       7.807 -17.178  -9.759  1.00  0.84           C  
ATOM   1294  CG2 VAL A  80       7.237 -16.243  -7.520  1.00  0.84           C  
ATOM   1295  H   VAL A  80       6.434 -13.260  -8.754  1.00  0.84           H  
ATOM   1296  HA  VAL A  80       9.013 -14.817  -8.869  1.00  0.84           H  
ATOM   1297  HB  VAL A  80       6.189 -15.842  -9.335  1.00  0.84           H  
ATOM   1298 1HG1 VAL A  80       7.221 -18.070  -9.541  1.00  0.84           H  
ATOM   1299 2HG1 VAL A  80       7.788 -16.991 -10.832  1.00  0.84           H  
ATOM   1300 3HG1 VAL A  80       8.843 -17.338  -9.437  1.00  0.84           H  
ATOM   1301 1HG2 VAL A  80       6.663 -17.124  -7.317  1.00  0.84           H  
ATOM   1302 2HG2 VAL A  80       8.270 -16.385  -7.194  1.00  0.84           H  
ATOM   1303 3HG2 VAL A  80       6.806 -15.407  -6.996  1.00  0.84           H  
ATOM   1304  N   VAL A  81       9.342 -14.725 -11.289  1.00  0.77           N  
ATOM   1305  CA  VAL A  81       9.603 -14.564 -12.718  1.00  0.77           C  
ATOM   1306  C   VAL A  81       9.985 -15.890 -13.371  1.00  0.77           C  
ATOM   1307  O   VAL A  81      10.931 -16.549 -12.941  1.00  0.77           O  
ATOM   1308  CB  VAL A  81      10.726 -13.531 -12.957  1.00  0.77           C  
ATOM   1309  CG1 VAL A  81      11.021 -13.389 -14.434  1.00  0.77           C  
ATOM   1310  CG2 VAL A  81      10.305 -12.209 -12.408  1.00  0.77           C  
ATOM   1311  H   VAL A  81      10.078 -15.058 -10.676  1.00  0.77           H  
ATOM   1312  HA  VAL A  81       8.702 -14.194 -13.191  1.00  0.77           H  
ATOM   1313  HB  VAL A  81      11.633 -13.870 -12.469  1.00  0.77           H  
ATOM   1314 1HG1 VAL A  81      11.823 -12.662 -14.579  1.00  0.77           H  
ATOM   1315 2HG1 VAL A  81      11.324 -14.333 -14.819  1.00  0.77           H  
ATOM   1316 3HG1 VAL A  81      10.120 -13.053 -14.956  1.00  0.77           H  
ATOM   1317 1HG2 VAL A  81      11.084 -11.479 -12.583  1.00  0.77           H  
ATOM   1318 2HG2 VAL A  81       9.419 -11.914 -12.917  1.00  0.77           H  
ATOM   1319 3HG2 VAL A  81      10.106 -12.286 -11.337  1.00  0.77           H  
ATOM   1320  N   GLY A  82       9.268 -16.247 -14.433  1.00  0.73           N  
ATOM   1321  CA  GLY A  82       9.518 -17.501 -15.149  1.00  0.73           C  
ATOM   1322  C   GLY A  82       8.867 -17.481 -16.528  1.00  0.73           C  
ATOM   1323  O   GLY A  82       8.375 -16.446 -16.957  1.00  0.73           O  
ATOM   1324  H   GLY A  82       8.500 -15.635 -14.715  1.00  0.73           H  
ATOM   1325 1HA  GLY A  82      10.584 -17.687 -15.228  1.00  0.73           H  
ATOM   1326 2HA  GLY A  82       9.107 -18.329 -14.570  1.00  0.73           H  
ATOM   1327  N   ARG A  83       8.873 -18.607 -17.224  1.00  0.73           N  
ATOM   1328  CA  ARG A  83       8.269 -18.708 -18.554  1.00  0.73           C  
ATOM   1329  C   ARG A  83       7.127 -19.683 -18.569  1.00  0.73           C  
ATOM   1330  O   ARG A  83       7.083 -20.598 -17.752  1.00  0.73           O  
ATOM   1331  CB  ARG A  83       9.251 -19.147 -19.626  1.00  0.73           C  
ATOM   1332  CG  ARG A  83      10.295 -18.181 -20.060  1.00  0.73           C  
ATOM   1333  CD  ARG A  83      11.232 -18.854 -21.001  1.00  0.73           C  
ATOM   1334  NE  ARG A  83      12.444 -18.130 -21.237  1.00  0.73           N  
ATOM   1335  CZ  ARG A  83      12.629 -17.151 -22.095  1.00  0.73           C  
ATOM   1336  NH1 ARG A  83      11.646 -16.682 -22.873  1.00  0.73           N  
ATOM   1337  NH2 ARG A  83      13.855 -16.668 -22.141  1.00  0.73           N  
ATOM   1338  H   ARG A  83       9.316 -19.418 -16.807  1.00  0.73           H  
ATOM   1339  HA  ARG A  83       7.887 -17.735 -18.819  1.00  0.73           H  
ATOM   1340 1HB  ARG A  83       9.783 -19.994 -19.247  1.00  0.73           H  
ATOM   1341 2HB  ARG A  83       8.705 -19.469 -20.517  1.00  0.73           H  
ATOM   1342 1HG  ARG A  83       9.759 -17.454 -20.667  1.00  0.73           H  
ATOM   1343 2HG  ARG A  83      10.780 -17.665 -19.271  1.00  0.73           H  
ATOM   1344 1HD  ARG A  83      11.504 -19.796 -20.587  1.00  0.73           H  
ATOM   1345 2HD  ARG A  83      10.731 -19.010 -21.958  1.00  0.73           H  
ATOM   1346  HE  ARG A  83      13.295 -18.433 -20.717  1.00  0.73           H  
ATOM   1347 1HH1 ARG A  83      10.680 -17.081 -22.842  1.00  0.73           H  
ATOM   1348 2HH1 ARG A  83      11.837 -15.933 -23.518  1.00  0.73           H  
ATOM   1349 1HH2 ARG A  83      14.570 -17.111 -21.520  1.00  0.73           H  
ATOM   1350 2HH2 ARG A  83      14.093 -15.920 -22.770  1.00  0.73           H  
ATOM   1351  N   VAL A  84       6.201 -19.491 -19.497  1.00  0.75           N  
ATOM   1352  CA  VAL A  84       5.084 -20.415 -19.625  1.00  0.75           C  
ATOM   1353  C   VAL A  84       5.429 -21.641 -20.445  1.00  0.75           C  
ATOM   1354  O   VAL A  84       5.855 -21.552 -21.596  1.00  0.75           O  
ATOM   1355  CB  VAL A  84       3.886 -19.716 -20.250  1.00  0.75           C  
ATOM   1356  CG1 VAL A  84       2.728 -20.707 -20.455  1.00  0.75           C  
ATOM   1357  CG2 VAL A  84       3.498 -18.656 -19.394  1.00  0.75           C  
ATOM   1358  H   VAL A  84       6.278 -18.671 -20.105  1.00  0.75           H  
ATOM   1359  HA  VAL A  84       4.796 -20.744 -18.626  1.00  0.75           H  
ATOM   1360  HB  VAL A  84       4.166 -19.312 -21.226  1.00  0.75           H  
ATOM   1361 1HG1 VAL A  84       1.878 -20.192 -20.905  1.00  0.75           H  
ATOM   1362 2HG1 VAL A  84       3.048 -21.508 -21.107  1.00  0.75           H  
ATOM   1363 3HG1 VAL A  84       2.429 -21.130 -19.491  1.00  0.75           H  
ATOM   1364 1HG2 VAL A  84       2.677 -18.161 -19.831  1.00  0.75           H  
ATOM   1365 2HG2 VAL A  84       3.213 -19.055 -18.425  1.00  0.75           H  
ATOM   1366 3HG2 VAL A  84       4.337 -17.962 -19.285  1.00  0.75           H  
ATOM   1367  N   LEU A  85       5.204 -22.788 -19.844  1.00  0.79           N  
ATOM   1368  CA  LEU A  85       5.450 -24.079 -20.446  1.00  0.79           C  
ATOM   1369  C   LEU A  85       4.183 -24.552 -21.146  1.00  0.79           C  
ATOM   1370  O   LEU A  85       4.231 -25.068 -22.264  1.00  0.79           O  
ATOM   1371  CB  LEU A  85       5.887 -25.040 -19.354  1.00  0.79           C  
ATOM   1372  CG  LEU A  85       6.329 -26.403 -19.712  1.00  0.79           C  
ATOM   1373  CD1 LEU A  85       7.523 -26.327 -20.639  1.00  0.79           C  
ATOM   1374  CD2 LEU A  85       6.737 -27.061 -18.427  1.00  0.79           C  
ATOM   1375  H   LEU A  85       4.844 -22.764 -18.898  1.00  0.79           H  
ATOM   1376  HA  LEU A  85       6.247 -23.978 -21.175  1.00  0.79           H  
ATOM   1377 1HB  LEU A  85       6.643 -24.609 -18.812  1.00  0.79           H  
ATOM   1378 2HB  LEU A  85       5.045 -25.159 -18.676  1.00  0.79           H  
ATOM   1379  HG  LEU A  85       5.530 -26.964 -20.198  1.00  0.79           H  
ATOM   1380 1HD1 LEU A  85       7.861 -27.314 -20.858  1.00  0.79           H  
ATOM   1381 2HD1 LEU A  85       7.228 -25.839 -21.549  1.00  0.79           H  
ATOM   1382 3HD1 LEU A  85       8.325 -25.765 -20.167  1.00  0.79           H  
ATOM   1383 1HD2 LEU A  85       7.098 -28.043 -18.626  1.00  0.79           H  
ATOM   1384 2HD2 LEU A  85       7.530 -26.474 -17.963  1.00  0.79           H  
ATOM   1385 3HD2 LEU A  85       5.882 -27.108 -17.759  1.00  0.79           H  
ATOM   1386  N   LYS A  86       3.050 -24.387 -20.458  1.00  0.84           N  
ATOM   1387  CA  LYS A  86       1.750 -24.826 -20.972  1.00  0.84           C  
ATOM   1388  C   LYS A  86       0.590 -23.971 -20.461  1.00  0.84           C  
ATOM   1389  O   LYS A  86       0.584 -23.545 -19.309  1.00  0.84           O  
ATOM   1390  CB  LYS A  86       1.494 -26.294 -20.626  1.00  0.84           C  
ATOM   1391  CG  LYS A  86       0.214 -26.847 -21.233  1.00  0.84           C  
ATOM   1392  CD  LYS A  86       0.040 -28.312 -20.968  1.00  0.84           C  
ATOM   1393  CE  LYS A  86      -1.254 -28.792 -21.586  1.00  0.84           C  
ATOM   1394  NZ  LYS A  86      -1.541 -30.202 -21.263  1.00  0.84           N  
ATOM   1395  H   LYS A  86       3.116 -23.943 -19.543  1.00  0.84           H  
ATOM   1396  HA  LYS A  86       1.767 -24.736 -22.058  1.00  0.84           H  
ATOM   1397 1HB  LYS A  86       2.328 -26.903 -20.979  1.00  0.84           H  
ATOM   1398 2HB  LYS A  86       1.431 -26.411 -19.546  1.00  0.84           H  
ATOM   1399 1HG  LYS A  86      -0.649 -26.340 -20.797  1.00  0.84           H  
ATOM   1400 2HG  LYS A  86       0.210 -26.674 -22.307  1.00  0.84           H  
ATOM   1401 1HD  LYS A  86       0.874 -28.867 -21.399  1.00  0.84           H  
ATOM   1402 2HD  LYS A  86       0.018 -28.493 -19.895  1.00  0.84           H  
ATOM   1403 1HE  LYS A  86      -2.066 -28.168 -21.218  1.00  0.84           H  
ATOM   1404 2HE  LYS A  86      -1.197 -28.685 -22.668  1.00  0.84           H  
ATOM   1405 1HZ  LYS A  86      -2.427 -30.435 -21.693  1.00  0.84           H  
ATOM   1406 2HZ  LYS A  86      -0.809 -30.802 -21.611  1.00  0.84           H  
ATOM   1407 3HZ  LYS A  86      -1.614 -30.295 -20.236  1.00  0.84           H  
ATOM   1408  N   LYS A  87      -0.402 -23.716 -21.316  1.00  0.90           N  
ATOM   1409  CA  LYS A  87      -1.594 -22.964 -20.903  1.00  0.90           C  
ATOM   1410  C   LYS A  87      -2.876 -23.785 -21.098  1.00  0.90           C  
ATOM   1411  O   LYS A  87      -3.081 -24.382 -22.158  1.00  0.90           O  
ATOM   1412  CB  LYS A  87      -1.702 -21.659 -21.692  1.00  0.90           C  
ATOM   1413  CG  LYS A  87      -2.892 -20.794 -21.313  1.00  0.90           C  
ATOM   1414  CD  LYS A  87      -2.845 -19.448 -22.016  1.00  0.90           C  
ATOM   1415  CE  LYS A  87      -3.249 -19.595 -23.479  1.00  0.90           C  
ATOM   1416  NZ  LYS A  87      -3.347 -18.295 -24.156  1.00  0.90           N  
ATOM   1417  H   LYS A  87      -0.343 -24.065 -22.263  1.00  0.90           H  
ATOM   1418  HA  LYS A  87      -1.517 -22.728 -19.842  1.00  0.90           H  
ATOM   1419 1HB  LYS A  87      -0.797 -21.067 -21.539  1.00  0.90           H  
ATOM   1420 2HB  LYS A  87      -1.775 -21.879 -22.756  1.00  0.90           H  
ATOM   1421 1HG  LYS A  87      -3.806 -21.310 -21.600  1.00  0.90           H  
ATOM   1422 2HG  LYS A  87      -2.917 -20.642 -20.241  1.00  0.90           H  
ATOM   1423 1HD  LYS A  87      -3.524 -18.748 -21.533  1.00  0.90           H  
ATOM   1424 2HD  LYS A  87      -1.836 -19.032 -21.969  1.00  0.90           H  
ATOM   1425 1HE  LYS A  87      -2.512 -20.203 -23.995  1.00  0.90           H  
ATOM   1426 2HE  LYS A  87      -4.209 -20.089 -23.533  1.00  0.90           H  
ATOM   1427 1HZ  LYS A  87      -3.613 -18.418 -25.112  1.00  0.90           H  
ATOM   1428 2HZ  LYS A  87      -4.022 -17.676 -23.695  1.00  0.90           H  
ATOM   1429 3HZ  LYS A  87      -2.455 -17.830 -24.116  1.00  0.90           H  
ATOM   1430  N   TYR A  88      -3.737 -23.804 -20.077  1.00  0.96           N  
ATOM   1431  CA  TYR A  88      -5.004 -24.524 -20.140  1.00  0.96           C  
ATOM   1432  C   TYR A  88      -6.193 -23.578 -20.381  1.00  0.96           C  
ATOM   1433  O   TYR A  88      -6.187 -22.452 -19.879  1.00  0.96           O  
ATOM   1434  CB  TYR A  88      -5.243 -25.293 -18.844  1.00  0.96           C  
ATOM   1435  CG  TYR A  88      -4.315 -26.452 -18.657  1.00  0.96           C  
ATOM   1436  CD1 TYR A  88      -3.060 -26.289 -18.061  1.00  0.96           C  
ATOM   1437  CD2 TYR A  88      -4.725 -27.693 -19.086  1.00  0.96           C  
ATOM   1438  CE1 TYR A  88      -2.234 -27.383 -17.913  1.00  0.96           C  
ATOM   1439  CE2 TYR A  88      -3.908 -28.778 -18.938  1.00  0.96           C  
ATOM   1440  CZ  TYR A  88      -2.667 -28.637 -18.359  1.00  0.96           C  
ATOM   1441  OH  TYR A  88      -1.850 -29.748 -18.255  1.00  0.96           O  
ATOM   1442  H   TYR A  88      -3.505 -23.318 -19.215  1.00  0.96           H  
ATOM   1443  HA  TYR A  88      -4.906 -25.248 -20.932  1.00  0.96           H  
ATOM   1444 1HB  TYR A  88      -5.128 -24.624 -17.999  1.00  0.96           H  
ATOM   1445 2HB  TYR A  88      -6.268 -25.666 -18.823  1.00  0.96           H  
ATOM   1446  HD1 TYR A  88      -2.732 -25.308 -17.721  1.00  0.96           H  
ATOM   1447  HD2 TYR A  88      -5.706 -27.808 -19.549  1.00  0.96           H  
ATOM   1448  HE1 TYR A  88      -1.257 -27.273 -17.462  1.00  0.96           H  
ATOM   1449  HE2 TYR A  88      -4.239 -29.758 -19.286  1.00  0.96           H  
ATOM   1450  HH  TYR A  88      -1.106 -29.545 -17.674  1.00  0.96           H  
ATOM   1451  N   PRO A  89      -7.231 -24.012 -21.129  1.00  1.01           N  
ATOM   1452  CA  PRO A  89      -8.484 -23.312 -21.366  1.00  1.01           C  
ATOM   1453  C   PRO A  89      -9.201 -22.985 -20.063  1.00  1.01           C  
ATOM   1454  O   PRO A  89      -9.000 -23.686 -19.070  1.00  1.01           O  
ATOM   1455  CB  PRO A  89      -9.296 -24.324 -22.183  1.00  1.01           C  
ATOM   1456  CG  PRO A  89      -8.276 -25.197 -22.847  1.00  1.01           C  
ATOM   1457  CD  PRO A  89      -7.133 -25.298 -21.870  1.00  1.01           C  
ATOM   1458  HA  PRO A  89      -8.262 -22.420 -21.957  1.00  1.01           H  
ATOM   1459 1HB  PRO A  89      -9.973 -24.882 -21.513  1.00  1.01           H  
ATOM   1460 2HB  PRO A  89      -9.932 -23.805 -22.910  1.00  1.01           H  
ATOM   1461 1HG  PRO A  89      -8.718 -26.176 -23.094  1.00  1.01           H  
ATOM   1462 2HG  PRO A  89      -7.966 -24.743 -23.802  1.00  1.01           H  
ATOM   1463 1HD  PRO A  89      -7.242 -26.165 -21.198  1.00  1.01           H  
ATOM   1464 2HD  PRO A  89      -6.232 -25.342 -22.498  1.00  1.01           H  
ATOM   1465  N   PRO A  90     -10.034 -21.937 -20.037  1.00  1.08           N  
ATOM   1466  CA  PRO A  90     -10.836 -21.528 -18.914  1.00  1.08           C  
ATOM   1467  C   PRO A  90     -11.978 -22.486 -18.640  1.00  1.08           C  
ATOM   1468  O   PRO A  90     -12.524 -23.115 -19.547  1.00  1.08           O  
ATOM   1469  CB  PRO A  90     -11.359 -20.167 -19.360  1.00  1.08           C  
ATOM   1470  CG  PRO A  90     -11.363 -20.225 -20.856  1.00  1.08           C  
ATOM   1471  CD  PRO A  90     -10.169 -21.066 -21.205  1.00  1.08           C  
ATOM   1472  HA  PRO A  90     -10.197 -21.439 -18.038  1.00  1.08           H  
ATOM   1473 1HB  PRO A  90     -12.355 -20.004 -18.932  1.00  1.08           H  
ATOM   1474 2HB  PRO A  90     -10.708 -19.399 -18.989  1.00  1.08           H  
ATOM   1475 1HG  PRO A  90     -12.309 -20.658 -21.214  1.00  1.08           H  
ATOM   1476 2HG  PRO A  90     -11.298 -19.208 -21.275  1.00  1.08           H  
ATOM   1477 1HD  PRO A  90     -10.373 -21.624 -22.120  1.00  1.08           H  
ATOM   1478 2HD  PRO A  90      -9.303 -20.428 -21.279  1.00  1.08           H  
ATOM   1479  N   ARG A  91     -12.390 -22.498 -17.386  1.00  1.17           N  
ATOM   1480  CA  ARG A  91     -13.516 -23.268 -16.896  1.00  1.17           C  
ATOM   1481  C   ARG A  91     -14.459 -22.363 -16.116  1.00  1.17           C  
ATOM   1482  O   ARG A  91     -14.033 -21.598 -15.250  1.00  1.17           O  
ATOM   1483  CB  ARG A  91     -12.966 -24.397 -16.024  1.00  1.17           C  
ATOM   1484  CG  ARG A  91     -13.934 -25.381 -15.396  1.00  1.17           C  
ATOM   1485  CD  ARG A  91     -13.147 -26.516 -14.766  1.00  1.17           C  
ATOM   1486  NE  ARG A  91     -12.400 -26.136 -13.542  1.00  1.17           N  
ATOM   1487  CZ  ARG A  91     -11.061 -25.948 -13.482  1.00  1.17           C  
ATOM   1488  NH1 ARG A  91     -10.312 -26.033 -14.562  1.00  1.17           N  
ATOM   1489  NH2 ARG A  91     -10.516 -25.676 -12.317  1.00  1.17           N  
ATOM   1490  H   ARG A  91     -11.837 -21.986 -16.711  1.00  1.17           H  
ATOM   1491  HA  ARG A  91     -14.052 -23.694 -17.744  1.00  1.17           H  
ATOM   1492 1HB  ARG A  91     -12.268 -24.986 -16.620  1.00  1.17           H  
ATOM   1493 2HB  ARG A  91     -12.394 -23.960 -15.216  1.00  1.17           H  
ATOM   1494 1HG  ARG A  91     -14.530 -24.884 -14.623  1.00  1.17           H  
ATOM   1495 2HG  ARG A  91     -14.594 -25.793 -16.161  1.00  1.17           H  
ATOM   1496 1HD  ARG A  91     -13.820 -27.320 -14.511  1.00  1.17           H  
ATOM   1497 2HD  ARG A  91     -12.425 -26.884 -15.496  1.00  1.17           H  
ATOM   1498  HE  ARG A  91     -12.897 -26.061 -12.643  1.00  1.17           H  
ATOM   1499 1HH1 ARG A  91     -10.736 -26.235 -15.460  1.00  1.17           H  
ATOM   1500 2HH1 ARG A  91      -9.317 -25.883 -14.499  1.00  1.17           H  
ATOM   1501 1HH2 ARG A  91     -11.133 -25.629 -11.493  1.00  1.17           H  
ATOM   1502 2HH2 ARG A  91      -9.523 -25.529 -12.235  1.00  1.17           H  
ATOM   1503  N   GLU A  92     -15.741 -22.408 -16.459  1.00  1.30           N  
ATOM   1504  CA  GLU A  92     -16.729 -21.584 -15.766  1.00  1.30           C  
ATOM   1505  C   GLU A  92     -17.435 -22.376 -14.692  1.00  1.30           C  
ATOM   1506  O   GLU A  92     -17.611 -23.591 -14.819  1.00  1.30           O  
ATOM   1507  CB  GLU A  92     -17.765 -20.993 -16.720  1.00  1.30           C  
ATOM   1508  CG  GLU A  92     -17.246 -19.962 -17.708  1.00  1.30           C  
ATOM   1509  CD  GLU A  92     -18.369 -19.409 -18.567  1.00  1.30           C  
ATOM   1510  OE1 GLU A  92     -19.451 -19.939 -18.492  1.00  1.30           O  
ATOM   1511  OE2 GLU A  92     -18.157 -18.448 -19.276  1.00  1.30           O  
ATOM   1512  H   GLU A  92     -16.041 -23.035 -17.193  1.00  1.30           H  
ATOM   1513  HA  GLU A  92     -16.218 -20.757 -15.280  1.00  1.30           H  
ATOM   1514 1HB  GLU A  92     -18.231 -21.796 -17.288  1.00  1.30           H  
ATOM   1515 2HB  GLU A  92     -18.551 -20.513 -16.134  1.00  1.30           H  
ATOM   1516 1HG  GLU A  92     -16.787 -19.146 -17.147  1.00  1.30           H  
ATOM   1517 2HG  GLU A  92     -16.481 -20.415 -18.339  1.00  1.30           H  
ATOM   1518  N   TYR A  93     -17.854 -21.686 -13.645  1.00  1.44           N  
ATOM   1519  CA  TYR A  93     -18.593 -22.356 -12.589  1.00  1.44           C  
ATOM   1520  C   TYR A  93     -19.562 -21.451 -11.845  1.00  1.44           C  
ATOM   1521  O   TYR A  93     -19.360 -20.241 -11.743  1.00  1.44           O  
ATOM   1522  CB  TYR A  93     -17.598 -22.970 -11.626  1.00  1.44           C  
ATOM   1523  CG  TYR A  93     -16.717 -21.946 -10.965  1.00  1.44           C  
ATOM   1524  CD1 TYR A  93     -17.095 -21.399  -9.753  1.00  1.44           C  
ATOM   1525  CD2 TYR A  93     -15.526 -21.540 -11.581  1.00  1.44           C  
ATOM   1526  CE1 TYR A  93     -16.299 -20.455  -9.151  1.00  1.44           C  
ATOM   1527  CE2 TYR A  93     -14.733 -20.590 -10.975  1.00  1.44           C  
ATOM   1528  CZ  TYR A  93     -15.118 -20.046  -9.764  1.00  1.44           C  
ATOM   1529  OH  TYR A  93     -14.332 -19.095  -9.158  1.00  1.44           O  
ATOM   1530  H   TYR A  93     -17.646 -20.686 -13.606  1.00  1.44           H  
ATOM   1531  HA  TYR A  93     -19.181 -23.156 -13.043  1.00  1.44           H  
ATOM   1532 1HB  TYR A  93     -18.136 -23.512 -10.857  1.00  1.44           H  
ATOM   1533 2HB  TYR A  93     -16.968 -23.671 -12.164  1.00  1.44           H  
ATOM   1534  HD1 TYR A  93     -18.026 -21.720  -9.275  1.00  1.44           H  
ATOM   1535  HD2 TYR A  93     -15.224 -21.968 -12.541  1.00  1.44           H  
ATOM   1536  HE1 TYR A  93     -16.598 -20.035  -8.199  1.00  1.44           H  
ATOM   1537  HE2 TYR A  93     -13.808 -20.265 -11.449  1.00  1.44           H  
ATOM   1538  HH  TYR A  93     -13.603 -18.861  -9.746  1.00  1.44           H  
ATOM   1539  N   THR A  94     -20.575 -22.061 -11.248  1.00  1.59           N  
ATOM   1540  CA  THR A  94     -21.571 -21.322 -10.483  1.00  1.59           C  
ATOM   1541  C   THR A  94     -21.276 -21.380  -8.994  1.00  1.59           C  
ATOM   1542  O   THR A  94     -20.896 -22.424  -8.478  1.00  1.59           O  
ATOM   1543  CB  THR A  94     -22.985 -21.857 -10.775  1.00  1.59           C  
ATOM   1544  OG1 THR A  94     -23.271 -21.700 -12.170  1.00  1.59           O  
ATOM   1545  CG2 THR A  94     -24.026 -21.093  -9.976  1.00  1.59           C  
ATOM   1546  H   THR A  94     -20.674 -23.064 -11.344  1.00  1.59           H  
ATOM   1547  HA  THR A  94     -21.541 -20.278 -10.786  1.00  1.59           H  
ATOM   1548  HB  THR A  94     -23.034 -22.915 -10.516  1.00  1.59           H  
ATOM   1549  HG1 THR A  94     -23.440 -20.770 -12.351  1.00  1.59           H  
ATOM   1550 1HG2 THR A  94     -25.015 -21.480 -10.204  1.00  1.59           H  
ATOM   1551 2HG2 THR A  94     -23.836 -21.218  -8.922  1.00  1.59           H  
ATOM   1552 3HG2 THR A  94     -23.982 -20.029 -10.233  1.00  1.59           H  
ATOM   1553  N   ARG A  95     -21.383 -20.237  -8.332  1.00  1.71           N  
ATOM   1554  CA  ARG A  95     -21.185 -20.117  -6.893  1.00  1.71           C  
ATOM   1555  C   ARG A  95     -22.504 -20.285  -6.157  1.00  1.71           C  
ATOM   1556  O   ARG A  95     -23.574 -20.115  -6.737  1.00  1.71           O  
ATOM   1557  CB  ARG A  95     -20.551 -18.789  -6.565  1.00  1.71           C  
ATOM   1558  CG  ARG A  95     -19.175 -18.667  -7.135  1.00  1.71           C  
ATOM   1559  CD  ARG A  95     -18.550 -17.371  -6.875  1.00  1.71           C  
ATOM   1560  NE  ARG A  95     -17.251 -17.336  -7.468  1.00  1.71           N  
ATOM   1561  CZ  ARG A  95     -16.486 -16.258  -7.626  1.00  1.71           C  
ATOM   1562  NH1 ARG A  95     -16.889 -15.071  -7.227  1.00  1.71           N  
ATOM   1563  NH2 ARG A  95     -15.321 -16.412  -8.203  1.00  1.71           N  
ATOM   1564  H   ARG A  95     -21.661 -19.407  -8.854  1.00  1.71           H  
ATOM   1565  HA  ARG A  95     -20.505 -20.908  -6.570  1.00  1.71           H  
ATOM   1566 1HB  ARG A  95     -21.159 -17.980  -6.984  1.00  1.71           H  
ATOM   1567 2HB  ARG A  95     -20.501 -18.643  -5.489  1.00  1.71           H  
ATOM   1568 1HG  ARG A  95     -18.541 -19.447  -6.714  1.00  1.71           H  
ATOM   1569 2HG  ARG A  95     -19.233 -18.797  -8.222  1.00  1.71           H  
ATOM   1570 1HD  ARG A  95     -19.151 -16.577  -7.313  1.00  1.71           H  
ATOM   1571 2HD  ARG A  95     -18.450 -17.208  -5.803  1.00  1.71           H  
ATOM   1572  HE  ARG A  95     -16.876 -18.208  -7.807  1.00  1.71           H  
ATOM   1573 1HH1 ARG A  95     -17.794 -14.962  -6.786  1.00  1.71           H  
ATOM   1574 2HH1 ARG A  95     -16.289 -14.270  -7.370  1.00  1.71           H  
ATOM   1575 1HH2 ARG A  95     -15.026 -17.328  -8.519  1.00  1.71           H  
ATOM   1576 2HH2 ARG A  95     -14.704 -15.614  -8.385  1.00  1.71           H  
ATOM   1577  N   LYS A  96     -22.449 -20.601  -4.868  1.00  1.75           N  
ATOM   1578  CA  LYS A  96     -23.684 -20.774  -4.101  1.00  1.75           C  
ATOM   1579  C   LYS A  96     -24.554 -19.510  -4.037  1.00  1.75           C  
ATOM   1580  O   LYS A  96     -25.754 -19.593  -3.782  1.00  1.75           O  
ATOM   1581  CB  LYS A  96     -23.371 -21.305  -2.701  1.00  1.75           C  
ATOM   1582  CG  LYS A  96     -22.630 -20.356  -1.783  1.00  1.75           C  
ATOM   1583  CD  LYS A  96     -22.340 -21.030  -0.440  1.00  1.75           C  
ATOM   1584  CE  LYS A  96     -21.632 -20.085   0.521  1.00  1.75           C  
ATOM   1585  NZ  LYS A  96     -21.322 -20.745   1.821  1.00  1.75           N  
ATOM   1586  H   LYS A  96     -21.553 -20.738  -4.419  1.00  1.75           H  
ATOM   1587  HA  LYS A  96     -24.278 -21.539  -4.604  1.00  1.75           H  
ATOM   1588 1HB  LYS A  96     -24.302 -21.581  -2.206  1.00  1.75           H  
ATOM   1589 2HB  LYS A  96     -22.771 -22.210  -2.789  1.00  1.75           H  
ATOM   1590 1HG  LYS A  96     -21.691 -20.054  -2.246  1.00  1.75           H  
ATOM   1591 2HG  LYS A  96     -23.237 -19.468  -1.610  1.00  1.75           H  
ATOM   1592 1HD  LYS A  96     -23.279 -21.355   0.011  1.00  1.75           H  
ATOM   1593 2HD  LYS A  96     -21.713 -21.909  -0.602  1.00  1.75           H  
ATOM   1594 1HE  LYS A  96     -20.702 -19.745   0.066  1.00  1.75           H  
ATOM   1595 2HE  LYS A  96     -22.270 -19.221   0.707  1.00  1.75           H  
ATOM   1596 1HZ  LYS A  96     -20.854 -20.088   2.429  1.00  1.75           H  
ATOM   1597 2HZ  LYS A  96     -22.180 -21.053   2.255  1.00  1.75           H  
ATOM   1598 3HZ  LYS A  96     -20.721 -21.540   1.661  1.00  1.75           H  
ATOM   1599  N   ASP A  97     -23.957 -18.334  -4.279  1.00  1.69           N  
ATOM   1600  CA  ASP A  97     -24.712 -17.081  -4.270  1.00  1.69           C  
ATOM   1601  C   ASP A  97     -25.398 -16.799  -5.619  1.00  1.69           C  
ATOM   1602  O   ASP A  97     -26.019 -15.752  -5.800  1.00  1.69           O  
ATOM   1603  CB  ASP A  97     -23.798 -15.912  -3.874  1.00  1.69           C  
ATOM   1604  CG  ASP A  97     -22.669 -15.563  -4.884  1.00  1.69           C  
ATOM   1605  OD1 ASP A  97     -22.648 -16.073  -5.998  1.00  1.69           O  
ATOM   1606  OD2 ASP A  97     -21.817 -14.790  -4.508  1.00  1.69           O  
ATOM   1607  H   ASP A  97     -22.970 -18.320  -4.473  1.00  1.69           H  
ATOM   1608  HA  ASP A  97     -25.492 -17.164  -3.513  1.00  1.69           H  
ATOM   1609 1HB  ASP A  97     -24.412 -15.021  -3.736  1.00  1.69           H  
ATOM   1610 2HB  ASP A  97     -23.338 -16.133  -2.909  1.00  1.69           H  
ATOM   1611  N   GLY A  98     -25.283 -17.741  -6.561  1.00  1.55           N  
ATOM   1612  CA  GLY A  98     -25.893 -17.654  -7.880  1.00  1.55           C  
ATOM   1613  C   GLY A  98     -25.012 -17.023  -8.966  1.00  1.55           C  
ATOM   1614  O   GLY A  98     -25.366 -17.073 -10.149  1.00  1.55           O  
ATOM   1615  H   GLY A  98     -24.735 -18.575  -6.367  1.00  1.55           H  
ATOM   1616 1HA  GLY A  98     -26.168 -18.660  -8.194  1.00  1.55           H  
ATOM   1617 2HA  GLY A  98     -26.820 -17.091  -7.801  1.00  1.55           H  
ATOM   1618  N   SER A  99     -23.880 -16.422  -8.598  1.00  1.37           N  
ATOM   1619  CA  SER A  99     -23.036 -15.799  -9.614  1.00  1.37           C  
ATOM   1620  C   SER A  99     -22.185 -16.831 -10.343  1.00  1.37           C  
ATOM   1621  O   SER A  99     -22.072 -17.978  -9.908  1.00  1.37           O  
ATOM   1622  CB  SER A  99     -22.152 -14.727  -9.004  1.00  1.37           C  
ATOM   1623  OG  SER A  99     -21.191 -15.274  -8.153  1.00  1.37           O  
ATOM   1624  H   SER A  99     -23.594 -16.383  -7.609  1.00  1.37           H  
ATOM   1625  HA  SER A  99     -23.684 -15.320 -10.349  1.00  1.37           H  
ATOM   1626 1HB  SER A  99     -21.659 -14.171  -9.798  1.00  1.37           H  
ATOM   1627 2HB  SER A  99     -22.769 -14.026  -8.444  1.00  1.37           H  
ATOM   1628  HG  SER A  99     -21.683 -15.566  -7.348  1.00  1.37           H  
ATOM   1629  N   VAL A 100     -21.577 -16.420 -11.457  1.00  1.20           N  
ATOM   1630  CA  VAL A 100     -20.696 -17.308 -12.211  1.00  1.20           C  
ATOM   1631  C   VAL A 100     -19.282 -16.757 -12.305  1.00  1.20           C  
ATOM   1632  O   VAL A 100     -19.082 -15.591 -12.655  1.00  1.20           O  
ATOM   1633  CB  VAL A 100     -21.257 -17.564 -13.625  1.00  1.20           C  
ATOM   1634  CG1 VAL A 100     -20.287 -18.449 -14.449  1.00  1.20           C  
ATOM   1635  CG2 VAL A 100     -22.604 -18.259 -13.490  1.00  1.20           C  
ATOM   1636  H   VAL A 100     -21.714 -15.474 -11.778  1.00  1.20           H  
ATOM   1637  HA  VAL A 100     -20.657 -18.257 -11.692  1.00  1.20           H  
ATOM   1638  HB  VAL A 100     -21.369 -16.617 -14.147  1.00  1.20           H  
ATOM   1639 1HG1 VAL A 100     -20.698 -18.618 -15.444  1.00  1.20           H  
ATOM   1640 2HG1 VAL A 100     -19.321 -17.952 -14.543  1.00  1.20           H  
ATOM   1641 3HG1 VAL A 100     -20.151 -19.402 -13.956  1.00  1.20           H  
ATOM   1642 1HG2 VAL A 100     -23.018 -18.447 -14.477  1.00  1.20           H  
ATOM   1643 2HG2 VAL A 100     -22.456 -19.200 -12.970  1.00  1.20           H  
ATOM   1644 3HG2 VAL A 100     -23.293 -17.635 -12.922  1.00  1.20           H  
ATOM   1645  N   GLY A 101     -18.312 -17.599 -11.957  1.00  1.05           N  
ATOM   1646  CA  GLY A 101     -16.907 -17.221 -11.996  1.00  1.05           C  
ATOM   1647  C   GLY A 101     -16.176 -17.979 -13.088  1.00  1.05           C  
ATOM   1648  O   GLY A 101     -16.791 -18.748 -13.840  1.00  1.05           O  
ATOM   1649  H   GLY A 101     -18.574 -18.547 -11.700  1.00  1.05           H  
ATOM   1650 1HA  GLY A 101     -16.809 -16.148 -12.161  1.00  1.05           H  
ATOM   1651 2HA  GLY A 101     -16.443 -17.432 -11.033  1.00  1.05           H  
ATOM   1652  N   ARG A 102     -14.859 -17.777 -13.153  1.00  0.95           N  
ATOM   1653  CA  ARG A 102     -14.030 -18.439 -14.169  1.00  0.95           C  
ATOM   1654  C   ARG A 102     -12.607 -18.760 -13.693  1.00  0.95           C  
ATOM   1655  O   ARG A 102     -11.988 -17.991 -12.962  1.00  0.95           O  
ATOM   1656  CB  ARG A 102     -13.981 -17.593 -15.434  1.00  0.95           C  
ATOM   1657  CG  ARG A 102     -13.222 -18.201 -16.593  1.00  0.95           C  
ATOM   1658  CD  ARG A 102     -13.266 -17.328 -17.803  1.00  0.95           C  
ATOM   1659  NE  ARG A 102     -14.577 -17.301 -18.430  1.00  0.95           N  
ATOM   1660  CZ  ARG A 102     -14.907 -16.482 -19.443  1.00  0.95           C  
ATOM   1661  NH1 ARG A 102     -14.018 -15.636 -19.910  1.00  0.95           N  
ATOM   1662  NH2 ARG A 102     -16.114 -16.532 -19.966  1.00  0.95           N  
ATOM   1663  H   ARG A 102     -14.457 -17.108 -12.482  1.00  0.95           H  
ATOM   1664  HA  ARG A 102     -14.511 -19.378 -14.422  1.00  0.95           H  
ATOM   1665 1HB  ARG A 102     -14.998 -17.397 -15.776  1.00  0.95           H  
ATOM   1666 2HB  ARG A 102     -13.516 -16.633 -15.211  1.00  0.95           H  
ATOM   1667 1HG  ARG A 102     -12.196 -18.355 -16.317  1.00  0.95           H  
ATOM   1668 2HG  ARG A 102     -13.675 -19.164 -16.846  1.00  0.95           H  
ATOM   1669 1HD  ARG A 102     -13.013 -16.310 -17.507  1.00  0.95           H  
ATOM   1670 2HD  ARG A 102     -12.550 -17.665 -18.536  1.00  0.95           H  
ATOM   1671  HE  ARG A 102     -15.290 -17.947 -18.094  1.00  0.95           H  
ATOM   1672 1HH1 ARG A 102     -13.093 -15.616 -19.504  1.00  0.95           H  
ATOM   1673 2HH1 ARG A 102     -14.257 -15.017 -20.669  1.00  0.95           H  
ATOM   1674 1HH2 ARG A 102     -16.805 -17.211 -19.606  1.00  0.95           H  
ATOM   1675 2HH2 ARG A 102     -16.364 -15.923 -20.726  1.00  0.95           H  
ATOM   1676  N   VAL A 103     -12.078 -19.908 -14.093  1.00  0.88           N  
ATOM   1677  CA  VAL A 103     -10.707 -20.256 -13.718  1.00  0.88           C  
ATOM   1678  C   VAL A 103      -9.884 -20.874 -14.857  1.00  0.88           C  
ATOM   1679  O   VAL A 103     -10.403 -21.634 -15.671  1.00  0.88           O  
ATOM   1680  CB  VAL A 103     -10.764 -21.182 -12.494  1.00  0.88           C  
ATOM   1681  CG1 VAL A 103     -11.515 -22.433 -12.821  1.00  0.88           C  
ATOM   1682  CG2 VAL A 103      -9.362 -21.503 -12.006  1.00  0.88           C  
ATOM   1683  H   VAL A 103     -12.642 -20.549 -14.644  1.00  0.88           H  
ATOM   1684  HA  VAL A 103     -10.202 -19.346 -13.403  1.00  0.88           H  
ATOM   1685  HB  VAL A 103     -11.308 -20.677 -11.725  1.00  0.88           H  
ATOM   1686 1HG1 VAL A 103     -11.576 -23.062 -11.932  1.00  0.88           H  
ATOM   1687 2HG1 VAL A 103     -12.522 -22.183 -13.155  1.00  0.88           H  
ATOM   1688 3HG1 VAL A 103     -10.990 -22.960 -13.608  1.00  0.88           H  
ATOM   1689 1HG2 VAL A 103      -9.421 -22.130 -11.123  1.00  0.88           H  
ATOM   1690 2HG2 VAL A 103      -8.800 -22.027 -12.769  1.00  0.88           H  
ATOM   1691 3HG2 VAL A 103      -8.859 -20.567 -11.754  1.00  0.88           H  
ATOM   1692  N   ALA A 104      -8.587 -20.546 -14.914  1.00  0.83           N  
ATOM   1693  CA  ALA A 104      -7.684 -21.148 -15.915  1.00  0.83           C  
ATOM   1694  C   ALA A 104      -6.320 -21.395 -15.302  1.00  0.83           C  
ATOM   1695  O   ALA A 104      -5.920 -20.708 -14.363  1.00  0.83           O  
ATOM   1696  CB  ALA A 104      -7.509 -20.266 -17.141  1.00  0.83           C  
ATOM   1697  H   ALA A 104      -8.232 -19.874 -14.229  1.00  0.83           H  
ATOM   1698  HA  ALA A 104      -8.104 -22.108 -16.224  1.00  0.83           H  
ATOM   1699 1HB  ALA A 104      -6.845 -20.761 -17.857  1.00  0.83           H  
ATOM   1700 2HB  ALA A 104      -8.462 -20.086 -17.609  1.00  0.83           H  
ATOM   1701 3HB  ALA A 104      -7.071 -19.320 -16.840  1.00  0.83           H  
ATOM   1702  N   SER A 105      -5.582 -22.363 -15.832  1.00  0.80           N  
ATOM   1703  CA  SER A 105      -4.272 -22.646 -15.258  1.00  0.80           C  
ATOM   1704  C   SER A 105      -3.141 -22.599 -16.269  1.00  0.80           C  
ATOM   1705  O   SER A 105      -3.334 -22.896 -17.449  1.00  0.80           O  
ATOM   1706  CB  SER A 105      -4.296 -24.021 -14.627  1.00  0.80           C  
ATOM   1707  OG  SER A 105      -5.264 -24.087 -13.619  1.00  0.80           O  
ATOM   1708  H   SER A 105      -5.930 -22.901 -16.616  1.00  0.80           H  
ATOM   1709  HA  SER A 105      -4.061 -21.907 -14.492  1.00  0.80           H  
ATOM   1710 1HB  SER A 105      -4.502 -24.770 -15.390  1.00  0.80           H  
ATOM   1711 2HB  SER A 105      -3.314 -24.238 -14.209  1.00  0.80           H  
ATOM   1712  HG  SER A 105      -5.009 -23.430 -12.969  1.00  0.80           H  
ATOM   1713  N   LEU A 106      -1.960 -22.230 -15.788  1.00  0.78           N  
ATOM   1714  CA  LEU A 106      -0.748 -22.246 -16.589  1.00  0.78           C  
ATOM   1715  C   LEU A 106       0.363 -22.975 -15.863  1.00  0.78           C  
ATOM   1716  O   LEU A 106       0.457 -22.927 -14.639  1.00  0.78           O  
ATOM   1717  CB  LEU A 106      -0.280 -20.822 -16.892  1.00  0.78           C  
ATOM   1718  CG  LEU A 106      -1.276 -19.963 -17.590  1.00  0.78           C  
ATOM   1719  CD1 LEU A 106      -2.061 -19.173 -16.550  1.00  0.78           C  
ATOM   1720  CD2 LEU A 106      -0.567 -19.071 -18.547  1.00  0.78           C  
ATOM   1721  H   LEU A 106      -1.908 -21.936 -14.816  1.00  0.78           H  
ATOM   1722  HA  LEU A 106      -0.949 -22.770 -17.520  1.00  0.78           H  
ATOM   1723 1HB  LEU A 106      -0.008 -20.341 -15.962  1.00  0.78           H  
ATOM   1724 2HB  LEU A 106       0.612 -20.883 -17.523  1.00  0.78           H  
ATOM   1725  HG  LEU A 106      -1.974 -20.589 -18.131  1.00  0.78           H  
ATOM   1726 1HD1 LEU A 106      -2.789 -18.571 -17.062  1.00  0.78           H  
ATOM   1727 2HD1 LEU A 106      -2.569 -19.843 -15.862  1.00  0.78           H  
ATOM   1728 3HD1 LEU A 106      -1.385 -18.533 -15.984  1.00  0.78           H  
ATOM   1729 1HD2 LEU A 106      -1.293 -18.442 -19.066  1.00  0.78           H  
ATOM   1730 2HD2 LEU A 106       0.138 -18.446 -18.001  1.00  0.78           H  
ATOM   1731 3HD2 LEU A 106      -0.026 -19.675 -19.275  1.00  0.78           H  
ATOM   1732  N   ILE A 107       1.236 -23.618 -16.604  1.00  0.76           N  
ATOM   1733  CA  ILE A 107       2.400 -24.225 -15.994  1.00  0.76           C  
ATOM   1734  C   ILE A 107       3.575 -23.352 -16.353  1.00  0.76           C  
ATOM   1735  O   ILE A 107       3.766 -23.039 -17.535  1.00  0.76           O  
ATOM   1736  CB  ILE A 107       2.632 -25.656 -16.481  1.00  0.76           C  
ATOM   1737  CG1 ILE A 107       1.356 -26.493 -16.280  1.00  0.76           C  
ATOM   1738  CG2 ILE A 107       3.823 -26.267 -15.729  1.00  0.76           C  
ATOM   1739  CD1 ILE A 107       0.883 -26.583 -14.850  1.00  0.76           C  
ATOM   1740  H   ILE A 107       1.101 -23.659 -17.607  1.00  0.76           H  
ATOM   1741  HA  ILE A 107       2.295 -24.233 -14.912  1.00  0.76           H  
ATOM   1742  HB  ILE A 107       2.846 -25.645 -17.547  1.00  0.76           H  
ATOM   1743 1HG1 ILE A 107       0.564 -26.045 -16.879  1.00  0.76           H  
ATOM   1744 2HG1 ILE A 107       1.539 -27.502 -16.649  1.00  0.76           H  
ATOM   1745 1HG2 ILE A 107       3.996 -27.281 -16.078  1.00  0.76           H  
ATOM   1746 2HG2 ILE A 107       4.718 -25.666 -15.904  1.00  0.76           H  
ATOM   1747 3HG2 ILE A 107       3.606 -26.281 -14.658  1.00  0.76           H  
ATOM   1748 1HD1 ILE A 107      -0.022 -27.184 -14.805  1.00  0.76           H  
ATOM   1749 2HD1 ILE A 107       1.660 -27.044 -14.236  1.00  0.76           H  
ATOM   1750 3HD1 ILE A 107       0.678 -25.589 -14.479  1.00  0.76           H  
ATOM   1751  N   ILE A 108       4.336 -22.947 -15.342  1.00  0.75           N  
ATOM   1752  CA  ILE A 108       5.463 -22.054 -15.542  1.00  0.75           C  
ATOM   1753  C   ILE A 108       6.763 -22.669 -15.067  1.00  0.75           C  
ATOM   1754  O   ILE A 108       6.772 -23.590 -14.239  1.00  0.75           O  
ATOM   1755  CB  ILE A 108       5.276 -20.714 -14.784  1.00  0.75           C  
ATOM   1756  CG1 ILE A 108       5.186 -20.996 -13.255  1.00  0.75           C  
ATOM   1757  CG2 ILE A 108       4.019 -19.986 -15.316  1.00  0.75           C  
ATOM   1758  CD1 ILE A 108       5.293 -19.763 -12.361  1.00  0.75           C  
ATOM   1759  H   ILE A 108       4.113 -23.272 -14.404  1.00  0.75           H  
ATOM   1760  HA  ILE A 108       5.543 -21.858 -16.599  1.00  0.75           H  
ATOM   1761  HB  ILE A 108       6.154 -20.082 -14.951  1.00  0.75           H  
ATOM   1762 1HG1 ILE A 108       4.232 -21.479 -13.058  1.00  0.75           H  
ATOM   1763 2HG1 ILE A 108       5.973 -21.692 -12.986  1.00  0.75           H  
ATOM   1764 1HG2 ILE A 108       3.899 -19.039 -14.797  1.00  0.75           H  
ATOM   1765 2HG2 ILE A 108       4.142 -19.803 -16.377  1.00  0.75           H  
ATOM   1766 3HG2 ILE A 108       3.133 -20.604 -15.152  1.00  0.75           H  
ATOM   1767 1HD1 ILE A 108       5.209 -20.065 -11.316  1.00  0.75           H  
ATOM   1768 2HD1 ILE A 108       6.253 -19.277 -12.521  1.00  0.75           H  
ATOM   1769 3HD1 ILE A 108       4.512 -19.067 -12.596  1.00  0.75           H  
ATOM   1770  N   TYR A 109       7.874 -22.111 -15.534  1.00  0.75           N  
ATOM   1771  CA  TYR A 109       9.163 -22.595 -15.075  1.00  0.75           C  
ATOM   1772  C   TYR A 109      10.243 -21.534 -15.021  1.00  0.75           C  
ATOM   1773  O   TYR A 109      10.181 -20.502 -15.692  1.00  0.75           O  
ATOM   1774  CB  TYR A 109       9.661 -23.696 -15.987  1.00  0.75           C  
ATOM   1775  CG  TYR A 109      10.028 -23.234 -17.350  1.00  0.75           C  
ATOM   1776  CD1 TYR A 109      11.311 -22.862 -17.612  1.00  0.75           C  
ATOM   1777  CD2 TYR A 109       9.092 -23.208 -18.328  1.00  0.75           C  
ATOM   1778  CE1 TYR A 109      11.654 -22.481 -18.866  1.00  0.75           C  
ATOM   1779  CE2 TYR A 109       9.415 -22.837 -19.605  1.00  0.75           C  
ATOM   1780  CZ  TYR A 109      10.706 -22.480 -19.878  1.00  0.75           C  
ATOM   1781  OH  TYR A 109      11.064 -22.104 -21.134  1.00  0.75           O  
ATOM   1782  H   TYR A 109       7.794 -21.383 -16.239  1.00  0.75           H  
ATOM   1783  HA  TYR A 109       9.041 -22.991 -14.074  1.00  0.75           H  
ATOM   1784 1HB  TYR A 109      10.532 -24.180 -15.539  1.00  0.75           H  
ATOM   1785 2HB  TYR A 109       8.883 -24.445 -16.093  1.00  0.75           H  
ATOM   1786  HD1 TYR A 109      12.064 -22.884 -16.820  1.00  0.75           H  
ATOM   1787  HD2 TYR A 109       8.108 -23.480 -18.070  1.00  0.75           H  
ATOM   1788  HE1 TYR A 109      12.669 -22.201 -19.057  1.00  0.75           H  
ATOM   1789  HE2 TYR A 109       8.654 -22.822 -20.387  1.00  0.75           H  
ATOM   1790  HH  TYR A 109      12.024 -21.901 -21.149  1.00  0.75           H  
ATOM   1791  N   ASP A 110      11.277 -21.825 -14.254  1.00  0.76           N  
ATOM   1792  CA  ASP A 110      12.445 -20.959 -14.223  1.00  0.76           C  
ATOM   1793  C   ASP A 110      13.664 -21.840 -14.018  1.00  0.76           C  
ATOM   1794  O   ASP A 110      13.550 -23.065 -14.058  1.00  0.76           O  
ATOM   1795  CB  ASP A 110      12.308 -19.835 -13.178  1.00  0.76           C  
ATOM   1796  CG  ASP A 110      12.254 -20.272 -11.744  1.00  0.76           C  
ATOM   1797  OD1 ASP A 110      12.753 -21.325 -11.429  1.00  0.76           O  
ATOM   1798  OD2 ASP A 110      11.713 -19.544 -10.949  1.00  0.76           O  
ATOM   1799  H   ASP A 110      11.235 -22.688 -13.706  1.00  0.76           H  
ATOM   1800  HA  ASP A 110      12.540 -20.478 -15.176  1.00  0.76           H  
ATOM   1801 1HB  ASP A 110      13.136 -19.132 -13.291  1.00  0.76           H  
ATOM   1802 2HB  ASP A 110      11.398 -19.270 -13.387  1.00  0.76           H  
ATOM   1803  N   ASP A 111      14.816 -21.254 -13.726  1.00  0.77           N  
ATOM   1804  CA  ASP A 111      16.027 -22.050 -13.564  1.00  0.77           C  
ATOM   1805  C   ASP A 111      15.999 -23.030 -12.376  1.00  0.77           C  
ATOM   1806  O   ASP A 111      16.853 -23.916 -12.292  1.00  0.77           O  
ATOM   1807  CB  ASP A 111      17.254 -21.138 -13.423  1.00  0.77           C  
ATOM   1808  CG  ASP A 111      17.189 -20.146 -12.216  1.00  0.77           C  
ATOM   1809  OD1 ASP A 111      16.427 -19.204 -12.289  1.00  0.77           O  
ATOM   1810  OD2 ASP A 111      17.913 -20.342 -11.244  1.00  0.77           O  
ATOM   1811  H   ASP A 111      14.871 -20.250 -13.661  1.00  0.77           H  
ATOM   1812  HA  ASP A 111      16.157 -22.640 -14.473  1.00  0.77           H  
ATOM   1813 1HB  ASP A 111      18.145 -21.755 -13.311  1.00  0.77           H  
ATOM   1814 2HB  ASP A 111      17.379 -20.560 -14.336  1.00  0.77           H  
ATOM   1815  N   SER A 112      15.066 -22.846 -11.436  1.00  0.79           N  
ATOM   1816  CA  SER A 112      14.997 -23.694 -10.256  1.00  0.79           C  
ATOM   1817  C   SER A 112      13.919 -24.785 -10.307  1.00  0.79           C  
ATOM   1818  O   SER A 112      13.876 -25.638  -9.415  1.00  0.79           O  
ATOM   1819  CB  SER A 112      14.752 -22.843  -9.030  1.00  0.79           C  
ATOM   1820  OG  SER A 112      13.451 -22.276  -9.029  1.00  0.79           O  
ATOM   1821  H   SER A 112      14.356 -22.120 -11.554  1.00  0.79           H  
ATOM   1822  HA  SER A 112      15.964 -24.185 -10.143  1.00  0.79           H  
ATOM   1823 1HB  SER A 112      14.903 -23.438  -8.147  1.00  0.79           H  
ATOM   1824 2HB  SER A 112      15.488 -22.042  -9.010  1.00  0.79           H  
ATOM   1825  HG  SER A 112      13.297 -21.922  -9.936  1.00  0.79           H  
ATOM   1826  N   GLY A 113      13.030 -24.770 -11.311  1.00  0.81           N  
ATOM   1827  CA  GLY A 113      11.939 -25.752 -11.284  1.00  0.81           C  
ATOM   1828  C   GLY A 113      10.627 -25.324 -11.955  1.00  0.81           C  
ATOM   1829  O   GLY A 113      10.583 -24.417 -12.789  1.00  0.81           O  
ATOM   1830  H   GLY A 113      13.125 -24.095 -12.074  1.00  0.81           H  
ATOM   1831 1HA  GLY A 113      12.290 -26.671 -11.753  1.00  0.81           H  
ATOM   1832 2HA  GLY A 113      11.727 -26.005 -10.247  1.00  0.81           H  
ATOM   1833  N   ARG A 114       9.542 -26.034 -11.605  1.00  0.81           N  
ATOM   1834  CA  ARG A 114       8.224 -25.786 -12.205  1.00  0.81           C  
ATOM   1835  C   ARG A 114       7.132 -25.561 -11.162  1.00  0.81           C  
ATOM   1836  O   ARG A 114       7.220 -26.050 -10.034  1.00  0.81           O  
ATOM   1837  CB  ARG A 114       7.785 -26.939 -13.106  1.00  0.81           C  
ATOM   1838  CG  ARG A 114       8.711 -27.229 -14.299  1.00  0.81           C  
ATOM   1839  CD  ARG A 114       8.093 -28.162 -15.309  1.00  0.81           C  
ATOM   1840  NE  ARG A 114       7.843 -29.511 -14.797  1.00  0.81           N  
ATOM   1841  CZ  ARG A 114       8.738 -30.531 -14.790  1.00  0.81           C  
ATOM   1842  NH1 ARG A 114       9.952 -30.372 -15.255  1.00  0.81           N  
ATOM   1843  NH2 ARG A 114       8.388 -31.709 -14.309  1.00  0.81           N  
ATOM   1844  H   ARG A 114       9.634 -26.764 -10.912  1.00  0.81           H  
ATOM   1845  HA  ARG A 114       8.292 -24.889 -12.814  1.00  0.81           H  
ATOM   1846 1HB  ARG A 114       7.694 -27.850 -12.517  1.00  0.81           H  
ATOM   1847 2HB  ARG A 114       6.796 -26.711 -13.513  1.00  0.81           H  
ATOM   1848 1HG  ARG A 114       8.943 -26.300 -14.794  1.00  0.81           H  
ATOM   1849 2HG  ARG A 114       9.633 -27.681 -13.939  1.00  0.81           H  
ATOM   1850 1HD  ARG A 114       7.138 -27.744 -15.616  1.00  0.81           H  
ATOM   1851 2HD  ARG A 114       8.747 -28.242 -16.178  1.00  0.81           H  
ATOM   1852  HE  ARG A 114       6.923 -29.699 -14.423  1.00  0.81           H  
ATOM   1853 1HH1 ARG A 114      10.242 -29.483 -15.631  1.00  0.81           H  
ATOM   1854 2HH1 ARG A 114      10.595 -31.152 -15.215  1.00  0.81           H  
ATOM   1855 1HH2 ARG A 114       7.459 -31.851 -13.945  1.00  0.81           H  
ATOM   1856 2HH2 ARG A 114       9.055 -32.471 -14.310  1.00  0.81           H  
ATOM   1857  N   ALA A 115       6.099 -24.819 -11.563  1.00  0.81           N  
ATOM   1858  CA  ALA A 115       4.921 -24.546 -10.725  1.00  0.81           C  
ATOM   1859  C   ALA A 115       3.697 -24.285 -11.562  1.00  0.81           C  
ATOM   1860  O   ALA A 115       3.779 -24.053 -12.767  1.00  0.81           O  
ATOM   1861  CB  ALA A 115       5.118 -23.341  -9.822  1.00  0.81           C  
ATOM   1862  H   ALA A 115       6.149 -24.421 -12.503  1.00  0.81           H  
ATOM   1863  HA  ALA A 115       4.728 -25.424 -10.109  1.00  0.81           H  
ATOM   1864 1HB  ALA A 115       4.220 -23.191  -9.215  1.00  0.81           H  
ATOM   1865 2HB  ALA A 115       5.937 -23.539  -9.182  1.00  0.81           H  
ATOM   1866 3HB  ALA A 115       5.304 -22.454 -10.419  1.00  0.81           H  
ATOM   1867  N   ARG A 116       2.545 -24.359 -10.919  1.00  0.80           N  
ATOM   1868  CA  ARG A 116       1.301 -24.033 -11.599  1.00  0.80           C  
ATOM   1869  C   ARG A 116       0.821 -22.662 -11.159  1.00  0.80           C  
ATOM   1870  O   ARG A 116       0.968 -22.315  -9.994  1.00  0.80           O  
ATOM   1871  CB  ARG A 116       0.227 -25.071 -11.322  1.00  0.80           C  
ATOM   1872  CG  ARG A 116      -1.130 -24.749 -11.932  1.00  0.80           C  
ATOM   1873  CD  ARG A 116      -2.129 -25.772 -11.611  1.00  0.80           C  
ATOM   1874  NE  ARG A 116      -1.977 -27.013 -12.328  1.00  0.80           N  
ATOM   1875  CZ  ARG A 116      -2.671 -28.120 -12.009  1.00  0.80           C  
ATOM   1876  NH1 ARG A 116      -3.502 -28.076 -10.981  1.00  0.80           N  
ATOM   1877  NH2 ARG A 116      -2.532 -29.241 -12.707  1.00  0.80           N  
ATOM   1878  H   ARG A 116       2.534 -24.588  -9.918  1.00  0.80           H  
ATOM   1879  HA  ARG A 116       1.478 -24.009 -12.670  1.00  0.80           H  
ATOM   1880 1HB  ARG A 116       0.543 -26.034 -11.714  1.00  0.80           H  
ATOM   1881 2HB  ARG A 116       0.094 -25.182 -10.246  1.00  0.80           H  
ATOM   1882 1HG  ARG A 116      -1.501 -23.813 -11.525  1.00  0.80           H  
ATOM   1883 2HG  ARG A 116      -1.044 -24.660 -13.014  1.00  0.80           H  
ATOM   1884 1HD  ARG A 116      -2.010 -26.003 -10.566  1.00  0.80           H  
ATOM   1885 2HD  ARG A 116      -3.131 -25.384 -11.785  1.00  0.80           H  
ATOM   1886  HE  ARG A 116      -1.344 -27.047 -13.110  1.00  0.80           H  
ATOM   1887 1HH1 ARG A 116      -3.600 -27.199 -10.425  1.00  0.80           H  
ATOM   1888 2HH1 ARG A 116      -4.034 -28.893 -10.727  1.00  0.80           H  
ATOM   1889 1HH2 ARG A 116      -1.902 -29.282 -13.495  1.00  0.80           H  
ATOM   1890 2HH2 ARG A 116      -3.064 -30.061 -12.453  1.00  0.80           H  
ATOM   1891  N   VAL A 117       0.299 -21.881 -12.092  1.00  0.79           N  
ATOM   1892  CA  VAL A 117      -0.292 -20.580 -11.814  1.00  0.79           C  
ATOM   1893  C   VAL A 117      -1.765 -20.650 -12.143  1.00  0.79           C  
ATOM   1894  O   VAL A 117      -2.150 -21.157 -13.198  1.00  0.79           O  
ATOM   1895  CB  VAL A 117       0.356 -19.462 -12.648  1.00  0.79           C  
ATOM   1896  CG1 VAL A 117      -0.321 -18.130 -12.372  1.00  0.79           C  
ATOM   1897  CG2 VAL A 117       1.785 -19.379 -12.318  1.00  0.79           C  
ATOM   1898  H   VAL A 117       0.280 -22.226 -13.040  1.00  0.79           H  
ATOM   1899  HA  VAL A 117      -0.172 -20.352 -10.759  1.00  0.79           H  
ATOM   1900  HB  VAL A 117       0.237 -19.687 -13.704  1.00  0.79           H  
ATOM   1901 1HG1 VAL A 117       0.147 -17.348 -12.967  1.00  0.79           H  
ATOM   1902 2HG1 VAL A 117      -1.379 -18.187 -12.628  1.00  0.79           H  
ATOM   1903 3HG1 VAL A 117      -0.212 -17.899 -11.312  1.00  0.79           H  
ATOM   1904 1HG2 VAL A 117       2.239 -18.597 -12.918  1.00  0.79           H  
ATOM   1905 2HG2 VAL A 117       1.908 -19.150 -11.274  1.00  0.79           H  
ATOM   1906 3HG2 VAL A 117       2.254 -20.332 -12.536  1.00  0.79           H  
ATOM   1907  N   VAL A 118      -2.600 -20.186 -11.236  1.00  0.79           N  
ATOM   1908  CA  VAL A 118      -4.027 -20.230 -11.481  1.00  0.79           C  
ATOM   1909  C   VAL A 118      -4.610 -18.842 -11.539  1.00  0.79           C  
ATOM   1910  O   VAL A 118      -4.450 -18.034 -10.623  1.00  0.79           O  
ATOM   1911  CB  VAL A 118      -4.743 -21.048 -10.407  1.00  0.79           C  
ATOM   1912  CG1 VAL A 118      -6.219 -21.061 -10.685  1.00  0.79           C  
ATOM   1913  CG2 VAL A 118      -4.183 -22.429 -10.390  1.00  0.79           C  
ATOM   1914  H   VAL A 118      -2.227 -19.786 -10.380  1.00  0.79           H  
ATOM   1915  HA  VAL A 118      -4.206 -20.707 -12.441  1.00  0.79           H  
ATOM   1916  HB  VAL A 118      -4.591 -20.583  -9.437  1.00  0.79           H  
ATOM   1917 1HG1 VAL A 118      -6.731 -21.637  -9.918  1.00  0.79           H  
ATOM   1918 2HG1 VAL A 118      -6.604 -20.044 -10.690  1.00  0.79           H  
ATOM   1919 3HG1 VAL A 118      -6.391 -21.515 -11.660  1.00  0.79           H  
ATOM   1920 1HG2 VAL A 118      -4.685 -23.009  -9.622  1.00  0.79           H  
ATOM   1921 2HG2 VAL A 118      -4.329 -22.898 -11.346  1.00  0.79           H  
ATOM   1922 3HG2 VAL A 118      -3.124 -22.379 -10.175  1.00  0.79           H  
ATOM   1923  N   LEU A 119      -5.275 -18.565 -12.640  1.00  0.79           N  
ATOM   1924  CA  LEU A 119      -5.883 -17.277 -12.846  1.00  0.79           C  
ATOM   1925  C   LEU A 119      -7.331 -17.353 -12.418  1.00  0.79           C  
ATOM   1926  O   LEU A 119      -8.032 -18.295 -12.801  1.00  0.79           O  
ATOM   1927  CB  LEU A 119      -5.816 -16.916 -14.332  1.00  0.79           C  
ATOM   1928  CG  LEU A 119      -4.459 -16.767 -15.002  1.00  0.79           C  
ATOM   1929  CD1 LEU A 119      -4.696 -16.578 -16.518  1.00  0.79           C  
ATOM   1930  CD2 LEU A 119      -3.732 -15.568 -14.422  1.00  0.79           C  
ATOM   1931  H   LEU A 119      -5.384 -19.291 -13.343  1.00  0.79           H  
ATOM   1932  HA  LEU A 119      -5.380 -16.532 -12.254  1.00  0.79           H  
ATOM   1933 1HB  LEU A 119      -6.338 -17.688 -14.883  1.00  0.79           H  
ATOM   1934 2HB  LEU A 119      -6.342 -15.981 -14.460  1.00  0.79           H  
ATOM   1935  HG  LEU A 119      -3.866 -17.665 -14.846  1.00  0.79           H  
ATOM   1936 1HD1 LEU A 119      -3.743 -16.460 -17.033  1.00  0.79           H  
ATOM   1937 2HD1 LEU A 119      -5.221 -17.447 -16.917  1.00  0.79           H  
ATOM   1938 3HD1 LEU A 119      -5.294 -15.697 -16.684  1.00  0.79           H  
ATOM   1939 1HD2 LEU A 119      -2.762 -15.452 -14.908  1.00  0.79           H  
ATOM   1940 2HD2 LEU A 119      -4.329 -14.667 -14.579  1.00  0.79           H  
ATOM   1941 3HD2 LEU A 119      -3.589 -15.724 -13.365  1.00  0.79           H  
ATOM   1942  N   TRP A 120      -7.813 -16.345 -11.687  1.00  0.80           N  
ATOM   1943  CA  TRP A 120      -9.230 -16.365 -11.332  1.00  0.80           C  
ATOM   1944  C   TRP A 120     -10.028 -15.165 -11.857  1.00  0.80           C  
ATOM   1945  O   TRP A 120      -9.579 -14.012 -11.824  1.00  0.80           O  
ATOM   1946  CB  TRP A 120      -9.395 -16.441  -9.818  1.00  0.80           C  
ATOM   1947  CG  TRP A 120      -8.901 -17.730  -9.191  1.00  0.80           C  
ATOM   1948  CD1 TRP A 120      -7.654 -17.976  -8.693  1.00  0.80           C  
ATOM   1949  CD2 TRP A 120      -9.655 -18.959  -8.994  1.00  0.80           C  
ATOM   1950  NE1 TRP A 120      -7.596 -19.258  -8.191  1.00  0.80           N  
ATOM   1951  CE2 TRP A 120      -8.801 -19.870  -8.375  1.00  0.80           C  
ATOM   1952  CE3 TRP A 120     -10.963 -19.348  -9.287  1.00  0.80           C  
ATOM   1953  CZ2 TRP A 120      -9.211 -21.156  -8.041  1.00  0.80           C  
ATOM   1954  CZ3 TRP A 120     -11.371 -20.645  -8.948  1.00  0.80           C  
ATOM   1955  CH2 TRP A 120     -10.516 -21.519  -8.345  1.00  0.80           C  
ATOM   1956  H   TRP A 120      -7.194 -15.615 -11.323  1.00  0.80           H  
ATOM   1957  HA  TRP A 120      -9.680 -17.261 -11.759  1.00  0.80           H  
ATOM   1958 1HB  TRP A 120      -8.848 -15.614  -9.360  1.00  0.80           H  
ATOM   1959 2HB  TRP A 120     -10.450 -16.313  -9.564  1.00  0.80           H  
ATOM   1960  HD1 TRP A 120      -6.829 -17.260  -8.684  1.00  0.80           H  
ATOM   1961  HE1 TRP A 120      -6.791 -19.709  -7.749  1.00  0.80           H  
ATOM   1962  HE3 TRP A 120     -11.647 -18.651  -9.773  1.00  0.80           H  
ATOM   1963  HZ2 TRP A 120      -8.543 -21.868  -7.559  1.00  0.80           H  
ATOM   1964  HZ3 TRP A 120     -12.387 -20.947  -9.179  1.00  0.80           H  
ATOM   1965  HH2 TRP A 120     -10.869 -22.521  -8.097  1.00  0.80           H  
ATOM   1966  N   ASP A 121     -11.254 -15.467 -12.272  1.00  0.82           N  
ATOM   1967  CA  ASP A 121     -12.272 -14.545 -12.745  1.00  0.82           C  
ATOM   1968  C   ASP A 121     -11.745 -13.554 -13.778  1.00  0.82           C  
ATOM   1969  O   ASP A 121     -11.333 -13.950 -14.873  1.00  0.82           O  
ATOM   1970  CB  ASP A 121     -12.926 -13.849 -11.564  1.00  0.82           C  
ATOM   1971  CG  ASP A 121     -13.653 -14.843 -10.629  1.00  0.82           C  
ATOM   1972  OD1 ASP A 121     -14.242 -15.811 -11.114  1.00  0.82           O  
ATOM   1973  OD2 ASP A 121     -13.640 -14.626  -9.428  1.00  0.82           O  
ATOM   1974  H   ASP A 121     -11.503 -16.444 -12.292  1.00  0.82           H  
ATOM   1975  HA  ASP A 121     -13.046 -15.137 -13.234  1.00  0.82           H  
ATOM   1976 1HB  ASP A 121     -12.163 -13.331 -10.984  1.00  0.82           H  
ATOM   1977 2HB  ASP A 121     -13.650 -13.116 -11.919  1.00  0.82           H  
ATOM   1978  N   ALA A 122     -11.741 -12.266 -13.443  1.00  0.84           N  
ATOM   1979  CA  ALA A 122     -11.289 -11.250 -14.382  1.00  0.84           C  
ATOM   1980  C   ALA A 122      -9.864 -11.516 -14.825  1.00  0.84           C  
ATOM   1981  O   ALA A 122      -9.505 -11.221 -15.965  1.00  0.84           O  
ATOM   1982  CB  ALA A 122     -11.363  -9.870 -13.763  1.00  0.84           C  
ATOM   1983  H   ALA A 122     -12.059 -11.985 -12.528  1.00  0.84           H  
ATOM   1984  HA  ALA A 122     -11.932 -11.287 -15.261  1.00  0.84           H  
ATOM   1985 1HB  ALA A 122     -11.029  -9.129 -14.492  1.00  0.84           H  
ATOM   1986 2HB  ALA A 122     -12.384  -9.657 -13.470  1.00  0.84           H  
ATOM   1987 3HB  ALA A 122     -10.711  -9.836 -12.889  1.00  0.84           H  
ATOM   1988  N   LYS A 123      -9.049 -12.102 -13.941  1.00  0.85           N  
ATOM   1989  CA  LYS A 123      -7.649 -12.331 -14.252  1.00  0.85           C  
ATOM   1990  C   LYS A 123      -7.523 -13.397 -15.321  1.00  0.85           C  
ATOM   1991  O   LYS A 123      -6.509 -13.477 -16.016  1.00  0.85           O  
ATOM   1992  CB  LYS A 123      -6.876 -12.706 -12.992  1.00  0.85           C  
ATOM   1993  CG  LYS A 123      -6.898 -11.597 -11.961  1.00  0.85           C  
ATOM   1994  CD  LYS A 123      -6.186 -10.379 -12.494  1.00  0.85           C  
ATOM   1995  CE  LYS A 123      -6.344  -9.156 -11.605  1.00  0.85           C  
ATOM   1996  NZ  LYS A 123      -5.757  -7.951 -12.260  1.00  0.85           N  
ATOM   1997  H   LYS A 123      -9.403 -12.415 -13.037  1.00  0.85           H  
ATOM   1998  HA  LYS A 123      -7.230 -11.406 -14.646  1.00  0.85           H  
ATOM   1999 1HB  LYS A 123      -7.276 -13.609 -12.556  1.00  0.85           H  
ATOM   2000 2HB  LYS A 123      -5.835 -12.900 -13.248  1.00  0.85           H  
ATOM   2001 1HG  LYS A 123      -7.930 -11.339 -11.718  1.00  0.85           H  
ATOM   2002 2HG  LYS A 123      -6.410 -11.944 -11.058  1.00  0.85           H  
ATOM   2003 1HD  LYS A 123      -5.126 -10.605 -12.542  1.00  0.85           H  
ATOM   2004 2HD  LYS A 123      -6.545 -10.150 -13.495  1.00  0.85           H  
ATOM   2005 1HE  LYS A 123      -7.401  -8.978 -11.436  1.00  0.85           H  
ATOM   2006 2HE  LYS A 123      -5.852  -9.317 -10.639  1.00  0.85           H  
ATOM   2007 1HZ  LYS A 123      -5.888  -7.146 -11.672  1.00  0.85           H  
ATOM   2008 2HZ  LYS A 123      -4.781  -8.085 -12.419  1.00  0.85           H  
ATOM   2009 3HZ  LYS A 123      -6.222  -7.816 -13.175  1.00  0.85           H  
ATOM   2010  N   VAL A 124      -8.549 -14.234 -15.467  1.00  0.85           N  
ATOM   2011  CA  VAL A 124      -8.489 -15.231 -16.498  1.00  0.85           C  
ATOM   2012  C   VAL A 124      -8.626 -14.515 -17.801  1.00  0.85           C  
ATOM   2013  O   VAL A 124      -7.823 -14.688 -18.703  1.00  0.85           O  
ATOM   2014  CB  VAL A 124      -9.620 -16.250 -16.407  1.00  0.85           C  
ATOM   2015  CG1 VAL A 124      -9.551 -17.143 -17.596  1.00  0.85           C  
ATOM   2016  CG2 VAL A 124      -9.497 -17.029 -15.184  1.00  0.85           C  
ATOM   2017  H   VAL A 124      -9.398 -14.143 -14.914  1.00  0.85           H  
ATOM   2018  HA  VAL A 124      -7.538 -15.747 -16.464  1.00  0.85           H  
ATOM   2019  HB  VAL A 124     -10.578 -15.738 -16.418  1.00  0.85           H  
ATOM   2020 1HG1 VAL A 124     -10.334 -17.853 -17.527  1.00  0.85           H  
ATOM   2021 2HG1 VAL A 124      -9.660 -16.556 -18.509  1.00  0.85           H  
ATOM   2022 3HG1 VAL A 124      -8.600 -17.648 -17.604  1.00  0.85           H  
ATOM   2023 1HG2 VAL A 124     -10.294 -17.735 -15.133  1.00  0.85           H  
ATOM   2024 2HG2 VAL A 124      -8.561 -17.548 -15.187  1.00  0.85           H  
ATOM   2025 3HG2 VAL A 124      -9.548 -16.366 -14.341  1.00  0.85           H  
ATOM   2026  N   SER A 125      -9.610 -13.637 -17.897  1.00  0.84           N  
ATOM   2027  CA  SER A 125      -9.786 -12.946 -19.166  1.00  0.84           C  
ATOM   2028  C   SER A 125      -8.575 -12.075 -19.515  1.00  0.84           C  
ATOM   2029  O   SER A 125      -8.064 -12.120 -20.647  1.00  0.84           O  
ATOM   2030  CB  SER A 125     -11.026 -12.068 -19.107  1.00  0.84           C  
ATOM   2031  OG  SER A 125     -12.197 -12.831 -18.992  1.00  0.84           O  
ATOM   2032  H   SER A 125     -10.226 -13.489 -17.093  1.00  0.84           H  
ATOM   2033  HA  SER A 125      -9.910 -13.692 -19.950  1.00  0.84           H  
ATOM   2034 1HB  SER A 125     -10.944 -11.397 -18.249  1.00  0.84           H  
ATOM   2035 2HB  SER A 125     -11.075 -11.452 -20.001  1.00  0.84           H  
ATOM   2036  HG  SER A 125     -12.916 -12.195 -18.916  1.00  0.84           H  
ATOM   2037  N   GLU A 126      -8.080 -11.337 -18.508  1.00  0.82           N  
ATOM   2038  CA  GLU A 126      -6.967 -10.405 -18.680  1.00  0.82           C  
ATOM   2039  C   GLU A 126      -5.671 -11.085 -19.108  1.00  0.82           C  
ATOM   2040  O   GLU A 126      -4.909 -10.512 -19.886  1.00  0.82           O  
ATOM   2041  CB  GLU A 126      -6.718  -9.603 -17.385  1.00  0.82           C  
ATOM   2042  CG  GLU A 126      -7.822  -8.555 -17.016  1.00  0.82           C  
ATOM   2043  CD  GLU A 126      -7.599  -7.830 -15.655  1.00  0.82           C  
ATOM   2044  OE1 GLU A 126      -6.663  -8.157 -14.951  1.00  0.82           O  
ATOM   2045  OE2 GLU A 126      -8.369  -6.958 -15.341  1.00  0.82           O  
ATOM   2046  H   GLU A 126      -8.533 -11.388 -17.595  1.00  0.82           H  
ATOM   2047  HA  GLU A 126      -7.241  -9.699 -19.463  1.00  0.82           H  
ATOM   2048 1HB  GLU A 126      -6.623 -10.296 -16.559  1.00  0.82           H  
ATOM   2049 2HB  GLU A 126      -5.773  -9.073 -17.471  1.00  0.82           H  
ATOM   2050 1HG  GLU A 126      -7.850  -7.807 -17.806  1.00  0.82           H  
ATOM   2051 2HG  GLU A 126      -8.788  -9.053 -17.008  1.00  0.82           H  
ATOM   2052  N   TYR A 127      -5.410 -12.289 -18.597  1.00  0.80           N  
ATOM   2053  CA  TYR A 127      -4.169 -12.961 -18.925  1.00  0.80           C  
ATOM   2054  C   TYR A 127      -4.307 -14.161 -19.867  1.00  0.80           C  
ATOM   2055  O   TYR A 127      -3.468 -14.336 -20.752  1.00  0.80           O  
ATOM   2056  CB  TYR A 127      -3.457 -13.270 -17.629  1.00  0.80           C  
ATOM   2057  CG  TYR A 127      -3.075 -12.005 -16.947  1.00  0.80           C  
ATOM   2058  CD1 TYR A 127      -3.699 -11.597 -15.781  1.00  0.80           C  
ATOM   2059  CD2 TYR A 127      -2.103 -11.220 -17.531  1.00  0.80           C  
ATOM   2060  CE1 TYR A 127      -3.332 -10.402 -15.198  1.00  0.80           C  
ATOM   2061  CE2 TYR A 127      -1.742 -10.037 -16.966  1.00  0.80           C  
ATOM   2062  CZ  TYR A 127      -2.351  -9.617 -15.795  1.00  0.80           C  
ATOM   2063  OH  TYR A 127      -1.938  -8.441 -15.195  1.00  0.80           O  
ATOM   2064  H   TYR A 127      -6.049 -12.717 -17.928  1.00  0.80           H  
ATOM   2065  HA  TYR A 127      -3.541 -12.242 -19.445  1.00  0.80           H  
ATOM   2066 1HB  TYR A 127      -4.107 -13.813 -16.973  1.00  0.80           H  
ATOM   2067 2HB  TYR A 127      -2.600 -13.838 -17.794  1.00  0.80           H  
ATOM   2068  HD1 TYR A 127      -4.469 -12.216 -15.324  1.00  0.80           H  
ATOM   2069  HD2 TYR A 127      -1.625 -11.551 -18.447  1.00  0.80           H  
ATOM   2070  HE1 TYR A 127      -3.800 -10.076 -14.281  1.00  0.80           H  
ATOM   2071  HE2 TYR A 127      -0.967  -9.427 -17.428  1.00  0.80           H  
ATOM   2072  HH  TYR A 127      -1.049  -8.209 -15.558  1.00  0.80           H  
ATOM   2073  N   TYR A 128      -5.373 -14.948 -19.766  1.00  0.78           N  
ATOM   2074  CA  TYR A 128      -5.557 -16.090 -20.664  1.00  0.78           C  
ATOM   2075  C   TYR A 128      -5.461 -15.637 -22.118  1.00  0.78           C  
ATOM   2076  O   TYR A 128      -4.838 -16.306 -22.951  1.00  0.78           O  
ATOM   2077  CB  TYR A 128      -6.881 -16.830 -20.436  1.00  0.78           C  
ATOM   2078  CG  TYR A 128      -7.075 -17.970 -21.388  1.00  0.78           C  
ATOM   2079  CD1 TYR A 128      -6.455 -19.190 -21.180  1.00  0.78           C  
ATOM   2080  CD2 TYR A 128      -7.867 -17.778 -22.502  1.00  0.78           C  
ATOM   2081  CE1 TYR A 128      -6.621 -20.199 -22.107  1.00  0.78           C  
ATOM   2082  CE2 TYR A 128      -8.035 -18.785 -23.424  1.00  0.78           C  
ATOM   2083  CZ  TYR A 128      -7.409 -19.993 -23.235  1.00  0.78           C  
ATOM   2084  OH  TYR A 128      -7.568 -21.005 -24.160  1.00  0.78           O  
ATOM   2085  H   TYR A 128      -6.085 -14.776 -19.068  1.00  0.78           H  
ATOM   2086  HA  TYR A 128      -4.745 -16.795 -20.487  1.00  0.78           H  
ATOM   2087 1HB  TYR A 128      -6.931 -17.205 -19.411  1.00  0.78           H  
ATOM   2088 2HB  TYR A 128      -7.707 -16.144 -20.588  1.00  0.78           H  
ATOM   2089  HD1 TYR A 128      -5.829 -19.352 -20.299  1.00  0.78           H  
ATOM   2090  HD2 TYR A 128      -8.351 -16.816 -22.651  1.00  0.78           H  
ATOM   2091  HE1 TYR A 128      -6.131 -21.152 -21.960  1.00  0.78           H  
ATOM   2092  HE2 TYR A 128      -8.657 -18.617 -24.304  1.00  0.78           H  
ATOM   2093  HH  TYR A 128      -8.239 -20.752 -24.801  1.00  0.78           H  
ATOM   2094  N   ASN A 129      -6.088 -14.501 -22.453  1.00  0.76           N  
ATOM   2095  CA  ASN A 129      -6.086 -14.057 -23.841  1.00  0.76           C  
ATOM   2096  C   ASN A 129      -4.881 -13.180 -24.219  1.00  0.76           C  
ATOM   2097  O   ASN A 129      -4.853 -12.614 -25.314  1.00  0.76           O  
ATOM   2098  CB  ASN A 129      -7.374 -13.323 -24.140  1.00  0.76           C  
ATOM   2099  CG  ASN A 129      -8.559 -14.247 -24.205  1.00  0.76           C  
ATOM   2100  OD1 ASN A 129      -8.461 -15.372 -24.712  1.00  0.76           O  
ATOM   2101  ND2 ASN A 129      -9.680 -13.799 -23.701  1.00  0.76           N  
ATOM   2102  H   ASN A 129      -6.595 -13.939 -21.759  1.00  0.76           H  
ATOM   2103  HA  ASN A 129      -6.045 -14.941 -24.476  1.00  0.76           H  
ATOM   2104 1HB  ASN A 129      -7.549 -12.578 -23.358  1.00  0.76           H  
ATOM   2105 2HB  ASN A 129      -7.283 -12.792 -25.086  1.00  0.76           H  
ATOM   2106 1HD2 ASN A 129     -10.500 -14.370 -23.718  1.00  0.76           H  
ATOM   2107 2HD2 ASN A 129      -9.721 -12.879 -23.304  1.00  0.76           H  
ATOM   2108  N   LYS A 130      -3.898 -13.049 -23.322  1.00  0.74           N  
ATOM   2109  CA  LYS A 130      -2.691 -12.269 -23.601  1.00  0.74           C  
ATOM   2110  C   LYS A 130      -1.425 -13.136 -23.577  1.00  0.74           C  
ATOM   2111  O   LYS A 130      -0.476 -12.880 -24.317  1.00  0.74           O  
ATOM   2112  CB  LYS A 130      -2.557 -11.124 -22.606  1.00  0.74           C  
ATOM   2113  CG  LYS A 130      -3.696 -10.121 -22.637  1.00  0.74           C  
ATOM   2114  CD  LYS A 130      -3.763  -9.376 -23.964  1.00  0.74           C  
ATOM   2115  CE  LYS A 130      -4.856  -8.315 -23.943  1.00  0.74           C  
ATOM   2116  NZ  LYS A 130      -4.957  -7.589 -25.243  1.00  0.74           N  
ATOM   2117  H   LYS A 130      -3.964 -13.529 -22.432  1.00  0.74           H  
ATOM   2118  HA  LYS A 130      -2.778 -11.845 -24.600  1.00  0.74           H  
ATOM   2119 1HB  LYS A 130      -2.502 -11.531 -21.595  1.00  0.74           H  
ATOM   2120 2HB  LYS A 130      -1.636 -10.587 -22.799  1.00  0.74           H  
ATOM   2121 1HG  LYS A 130      -4.641 -10.643 -22.474  1.00  0.74           H  
ATOM   2122 2HG  LYS A 130      -3.561  -9.403 -21.829  1.00  0.74           H  
ATOM   2123 1HD  LYS A 130      -2.804  -8.898 -24.163  1.00  0.74           H  
ATOM   2124 2HD  LYS A 130      -3.973 -10.083 -24.767  1.00  0.74           H  
ATOM   2125 1HE  LYS A 130      -5.811  -8.797 -23.730  1.00  0.74           H  
ATOM   2126 2HE  LYS A 130      -4.639  -7.597 -23.152  1.00  0.74           H  
ATOM   2127 1HZ  LYS A 130      -5.692  -6.898 -25.189  1.00  0.74           H  
ATOM   2128 2HZ  LYS A 130      -4.079  -7.131 -25.443  1.00  0.74           H  
ATOM   2129 3HZ  LYS A 130      -5.169  -8.250 -25.979  1.00  0.74           H  
ATOM   2130  N   ILE A 131      -1.422 -14.150 -22.717  1.00  0.74           N  
ATOM   2131  CA  ILE A 131      -0.281 -15.045 -22.519  1.00  0.74           C  
ATOM   2132  C   ILE A 131      -0.165 -16.172 -23.541  1.00  0.74           C  
ATOM   2133  O   ILE A 131      -1.141 -16.880 -23.811  1.00  0.74           O  
ATOM   2134  CB  ILE A 131      -0.351 -15.718 -21.133  1.00  0.74           C  
ATOM   2135  CG1 ILE A 131      -0.234 -14.711 -20.033  1.00  0.74           C  
ATOM   2136  CG2 ILE A 131       0.727 -16.737 -21.009  1.00  0.74           C  
ATOM   2137  CD1 ILE A 131      -0.544 -15.283 -18.669  1.00  0.74           C  
ATOM   2138  H   ILE A 131      -2.237 -14.287 -22.128  1.00  0.74           H  
ATOM   2139  HA  ILE A 131       0.632 -14.448 -22.579  1.00  0.74           H  
ATOM   2140  HB  ILE A 131      -1.323 -16.202 -21.016  1.00  0.74           H  
ATOM   2141 1HG1 ILE A 131       0.767 -14.347 -20.033  1.00  0.74           H  
ATOM   2142 2HG1 ILE A 131      -0.914 -13.878 -20.228  1.00  0.74           H  
ATOM   2143 1HG2 ILE A 131       0.653 -17.183 -20.047  1.00  0.74           H  
ATOM   2144 2HG2 ILE A 131       0.619 -17.504 -21.766  1.00  0.74           H  
ATOM   2145 3HG2 ILE A 131       1.702 -16.254 -21.116  1.00  0.74           H  
ATOM   2146 1HD1 ILE A 131      -0.420 -14.510 -17.910  1.00  0.74           H  
ATOM   2147 2HD1 ILE A 131      -1.567 -15.659 -18.662  1.00  0.74           H  
ATOM   2148 3HD1 ILE A 131       0.122 -16.094 -18.458  1.00  0.74           H  
ATOM   2149  N   GLU A 132       1.033 -16.358 -24.093  1.00  0.73           N  
ATOM   2150  CA  GLU A 132       1.303 -17.464 -25.011  1.00  0.73           C  
ATOM   2151  C   GLU A 132       2.432 -18.341 -24.460  1.00  0.73           C  
ATOM   2152  O   GLU A 132       3.261 -17.884 -23.674  1.00  0.73           O  
ATOM   2153  CB  GLU A 132       1.655 -16.957 -26.413  1.00  0.73           C  
ATOM   2154  CG  GLU A 132       0.522 -16.194 -27.116  1.00  0.73           C  
ATOM   2155  CD  GLU A 132       0.864 -15.762 -28.535  1.00  0.73           C  
ATOM   2156  OE1 GLU A 132       1.946 -16.054 -28.988  1.00  0.73           O  
ATOM   2157  OE2 GLU A 132       0.032 -15.146 -29.162  1.00  0.73           O  
ATOM   2158  H   GLU A 132       1.790 -15.697 -23.885  1.00  0.73           H  
ATOM   2159  HA  GLU A 132       0.409 -18.081 -25.089  1.00  0.73           H  
ATOM   2160 1HB  GLU A 132       2.516 -16.288 -26.343  1.00  0.73           H  
ATOM   2161 2HB  GLU A 132       1.944 -17.798 -27.042  1.00  0.73           H  
ATOM   2162 1HG  GLU A 132      -0.363 -16.828 -27.142  1.00  0.73           H  
ATOM   2163 2HG  GLU A 132       0.281 -15.310 -26.523  1.00  0.73           H  
ATOM   2164  N   VAL A 133       2.460 -19.605 -24.856  1.00  0.73           N  
ATOM   2165  CA  VAL A 133       3.519 -20.493 -24.390  1.00  0.73           C  
ATOM   2166  C   VAL A 133       4.883 -19.987 -24.858  1.00  0.73           C  
ATOM   2167  O   VAL A 133       5.050 -19.602 -26.016  1.00  0.73           O  
ATOM   2168  CB  VAL A 133       3.251 -21.934 -24.845  1.00  0.73           C  
ATOM   2169  CG1 VAL A 133       4.412 -22.784 -24.509  1.00  0.73           C  
ATOM   2170  CG2 VAL A 133       1.998 -22.463 -24.126  1.00  0.73           C  
ATOM   2171  H   VAL A 133       1.758 -19.949 -25.498  1.00  0.73           H  
ATOM   2172  HA  VAL A 133       3.516 -20.491 -23.302  1.00  0.73           H  
ATOM   2173  HB  VAL A 133       3.108 -21.959 -25.923  1.00  0.73           H  
ATOM   2174 1HG1 VAL A 133       4.228 -23.802 -24.825  1.00  0.73           H  
ATOM   2175 2HG1 VAL A 133       5.281 -22.403 -25.011  1.00  0.73           H  
ATOM   2176 3HG1 VAL A 133       4.579 -22.763 -23.440  1.00  0.73           H  
ATOM   2177 1HG2 VAL A 133       1.805 -23.489 -24.439  1.00  0.73           H  
ATOM   2178 2HG2 VAL A 133       2.163 -22.439 -23.056  1.00  0.73           H  
ATOM   2179 3HG2 VAL A 133       1.139 -21.840 -24.374  1.00  0.73           H  
ATOM   2180  N   GLY A 134       5.836 -19.939 -23.924  1.00  0.72           N  
ATOM   2181  CA  GLY A 134       7.182 -19.419 -24.128  1.00  0.72           C  
ATOM   2182  C   GLY A 134       7.343 -17.991 -23.565  1.00  0.72           C  
ATOM   2183  O   GLY A 134       8.477 -17.540 -23.327  1.00  0.72           O  
ATOM   2184  H   GLY A 134       5.634 -20.321 -23.004  1.00  0.72           H  
ATOM   2185 1HA  GLY A 134       7.895 -20.086 -23.643  1.00  0.72           H  
ATOM   2186 2HA  GLY A 134       7.414 -19.423 -25.192  1.00  0.72           H  
ATOM   2187  N   ASP A 135       6.210 -17.299 -23.321  1.00  0.72           N  
ATOM   2188  CA  ASP A 135       6.224 -15.950 -22.749  1.00  0.72           C  
ATOM   2189  C   ASP A 135       6.821 -15.905 -21.378  1.00  0.72           C  
ATOM   2190  O   ASP A 135       6.670 -16.828 -20.574  1.00  0.72           O  
ATOM   2191  CB  ASP A 135       4.821 -15.314 -22.658  1.00  0.72           C  
ATOM   2192  CG  ASP A 135       4.302 -14.688 -23.949  1.00  0.72           C  
ATOM   2193  OD1 ASP A 135       5.094 -14.394 -24.822  1.00  0.72           O  
ATOM   2194  OD2 ASP A 135       3.110 -14.499 -24.054  1.00  0.72           O  
ATOM   2195  H   ASP A 135       5.300 -17.714 -23.535  1.00  0.72           H  
ATOM   2196  HA  ASP A 135       6.834 -15.317 -23.394  1.00  0.72           H  
ATOM   2197 1HB  ASP A 135       4.112 -16.060 -22.314  1.00  0.72           H  
ATOM   2198 2HB  ASP A 135       4.846 -14.531 -21.893  1.00  0.72           H  
ATOM   2199  N   VAL A 136       7.486 -14.803 -21.097  1.00  0.73           N  
ATOM   2200  CA  VAL A 136       8.051 -14.588 -19.783  1.00  0.73           C  
ATOM   2201  C   VAL A 136       7.029 -13.858 -18.936  1.00  0.73           C  
ATOM   2202  O   VAL A 136       6.437 -12.870 -19.372  1.00  0.73           O  
ATOM   2203  CB  VAL A 136       9.321 -13.768 -19.865  1.00  0.73           C  
ATOM   2204  CG1 VAL A 136       9.846 -13.524 -18.495  1.00  0.73           C  
ATOM   2205  CG2 VAL A 136      10.317 -14.457 -20.718  1.00  0.73           C  
ATOM   2206  H   VAL A 136       7.585 -14.079 -21.810  1.00  0.73           H  
ATOM   2207  HA  VAL A 136       8.279 -15.545 -19.324  1.00  0.73           H  
ATOM   2208  HB  VAL A 136       9.089 -12.819 -20.303  1.00  0.73           H  
ATOM   2209 1HG1 VAL A 136      10.703 -12.926 -18.600  1.00  0.73           H  
ATOM   2210 2HG1 VAL A 136       9.115 -13.004 -17.888  1.00  0.73           H  
ATOM   2211 3HG1 VAL A 136      10.096 -14.475 -18.020  1.00  0.73           H  
ATOM   2212 1HG2 VAL A 136      11.200 -13.856 -20.805  1.00  0.73           H  
ATOM   2213 2HG2 VAL A 136      10.570 -15.398 -20.274  1.00  0.73           H  
ATOM   2214 3HG2 VAL A 136       9.891 -14.612 -21.712  1.00  0.73           H  
ATOM   2215  N   ILE A 137       6.780 -14.365 -17.751  1.00  0.74           N  
ATOM   2216  CA  ILE A 137       5.802 -13.766 -16.876  1.00  0.74           C  
ATOM   2217  C   ILE A 137       6.330 -13.382 -15.511  1.00  0.74           C  
ATOM   2218  O   ILE A 137       6.999 -14.174 -14.841  1.00  0.74           O  
ATOM   2219  CB  ILE A 137       4.615 -14.706 -16.650  1.00  0.74           C  
ATOM   2220  CG1 ILE A 137       3.953 -15.022 -17.921  1.00  0.74           C  
ATOM   2221  CG2 ILE A 137       3.652 -14.094 -15.755  1.00  0.74           C  
ATOM   2222  CD1 ILE A 137       2.852 -15.960 -17.725  1.00  0.74           C  
ATOM   2223  H   ILE A 137       7.294 -15.181 -17.455  1.00  0.74           H  
ATOM   2224  HA  ILE A 137       5.430 -12.857 -17.347  1.00  0.74           H  
ATOM   2225  HB  ILE A 137       4.970 -15.643 -16.221  1.00  0.74           H  
ATOM   2226 1HG1 ILE A 137       3.595 -14.126 -18.372  1.00  0.74           H  
ATOM   2227 2HG1 ILE A 137       4.670 -15.486 -18.600  1.00  0.74           H  
ATOM   2228 1HG2 ILE A 137       2.804 -14.754 -15.600  1.00  0.74           H  
ATOM   2229 2HG2 ILE A 137       4.098 -13.872 -14.797  1.00  0.74           H  
ATOM   2230 3HG2 ILE A 137       3.346 -13.189 -16.243  1.00  0.74           H  
ATOM   2231 1HD1 ILE A 137       2.409 -16.163 -18.679  1.00  0.74           H  
ATOM   2232 2HD1 ILE A 137       3.229 -16.875 -17.276  1.00  0.74           H  
ATOM   2233 3HD1 ILE A 137       2.112 -15.517 -17.067  1.00  0.74           H  
ATOM   2234  N   LYS A 138       6.022 -12.151 -15.100  1.00  0.77           N  
ATOM   2235  CA  LYS A 138       6.332 -11.714 -13.752  1.00  0.77           C  
ATOM   2236  C   LYS A 138       5.045 -11.555 -12.971  1.00  0.77           C  
ATOM   2237  O   LYS A 138       4.159 -10.784 -13.350  1.00  0.77           O  
ATOM   2238  CB  LYS A 138       7.128 -10.416 -13.730  1.00  0.77           C  
ATOM   2239  CG  LYS A 138       7.447  -9.890 -12.328  1.00  0.77           C  
ATOM   2240  CD  LYS A 138       8.506  -8.772 -12.357  1.00  0.77           C  
ATOM   2241  CE  LYS A 138       7.980  -7.487 -12.999  1.00  0.77           C  
ATOM   2242  NZ  LYS A 138       8.940  -6.350 -12.838  1.00  0.77           N  
ATOM   2243  H   LYS A 138       5.518 -11.522 -15.724  1.00  0.77           H  
ATOM   2244  HA  LYS A 138       6.924 -12.477 -13.259  1.00  0.77           H  
ATOM   2245 1HB  LYS A 138       8.071 -10.572 -14.224  1.00  0.77           H  
ATOM   2246 2HB  LYS A 138       6.603  -9.659 -14.273  1.00  0.77           H  
ATOM   2247 1HG  LYS A 138       6.530  -9.489 -11.894  1.00  0.77           H  
ATOM   2248 2HG  LYS A 138       7.786 -10.706 -11.685  1.00  0.77           H  
ATOM   2249 1HD  LYS A 138       8.824  -8.558 -11.333  1.00  0.77           H  
ATOM   2250 2HD  LYS A 138       9.376  -9.113 -12.918  1.00  0.77           H  
ATOM   2251 1HE  LYS A 138       7.812  -7.663 -14.062  1.00  0.77           H  
ATOM   2252 2HE  LYS A 138       7.045  -7.217 -12.540  1.00  0.77           H  
ATOM   2253 1HZ  LYS A 138       8.555  -5.524 -13.273  1.00  0.77           H  
ATOM   2254 2HZ  LYS A 138       9.093  -6.173 -11.853  1.00  0.77           H  
ATOM   2255 3HZ  LYS A 138       9.821  -6.581 -13.275  1.00  0.77           H  
ATOM   2256  N   VAL A 139       4.940 -12.299 -11.886  1.00  0.81           N  
ATOM   2257  CA  VAL A 139       3.765 -12.239 -11.039  1.00  0.81           C  
ATOM   2258  C   VAL A 139       4.182 -11.497  -9.790  1.00  0.81           C  
ATOM   2259  O   VAL A 139       5.097 -11.941  -9.112  1.00  0.81           O  
ATOM   2260  CB  VAL A 139       3.294 -13.651 -10.640  1.00  0.81           C  
ATOM   2261  CG1 VAL A 139       2.094 -13.509  -9.753  1.00  0.81           C  
ATOM   2262  CG2 VAL A 139       3.000 -14.515 -11.877  1.00  0.81           C  
ATOM   2263  H   VAL A 139       5.709 -12.928 -11.648  1.00  0.81           H  
ATOM   2264  HA  VAL A 139       2.966 -11.694 -11.540  1.00  0.81           H  
ATOM   2265  HB  VAL A 139       4.077 -14.135 -10.051  1.00  0.81           H  
ATOM   2266 1HG1 VAL A 139       1.774 -14.490  -9.437  1.00  0.81           H  
ATOM   2267 2HG1 VAL A 139       2.354 -12.914  -8.875  1.00  0.81           H  
ATOM   2268 3HG1 VAL A 139       1.295 -13.014 -10.299  1.00  0.81           H  
ATOM   2269 1HG2 VAL A 139       2.678 -15.506 -11.558  1.00  0.81           H  
ATOM   2270 2HG2 VAL A 139       2.230 -14.072 -12.476  1.00  0.81           H  
ATOM   2271 3HG2 VAL A 139       3.909 -14.605 -12.473  1.00  0.81           H  
ATOM   2272  N   LEU A 140       3.556 -10.367  -9.470  1.00  0.85           N  
ATOM   2273  CA  LEU A 140       4.056  -9.608  -8.316  1.00  0.85           C  
ATOM   2274  C   LEU A 140       3.461  -9.970  -6.958  1.00  0.85           C  
ATOM   2275  O   LEU A 140       4.170  -9.998  -5.954  1.00  0.85           O  
ATOM   2276  CB  LEU A 140       3.818  -8.130  -8.544  1.00  0.85           C  
ATOM   2277  CG  LEU A 140       4.551  -7.541  -9.711  1.00  0.85           C  
ATOM   2278  CD1 LEU A 140       4.139  -6.097  -9.864  1.00  0.85           C  
ATOM   2279  CD2 LEU A 140       6.035  -7.684  -9.476  1.00  0.85           C  
ATOM   2280  H   LEU A 140       2.778 -10.018 -10.039  1.00  0.85           H  
ATOM   2281  HA  LEU A 140       5.130  -9.768  -8.259  1.00  0.85           H  
ATOM   2282 1HB  LEU A 140       2.749  -7.971  -8.700  1.00  0.85           H  
ATOM   2283 2HB  LEU A 140       4.110  -7.589  -7.642  1.00  0.85           H  
ATOM   2284  HG  LEU A 140       4.276  -8.071 -10.623  1.00  0.85           H  
ATOM   2285 1HD1 LEU A 140       4.655  -5.651 -10.710  1.00  0.85           H  
ATOM   2286 2HD1 LEU A 140       3.070  -6.059 -10.024  1.00  0.85           H  
ATOM   2287 3HD1 LEU A 140       4.390  -5.550  -8.958  1.00  0.85           H  
ATOM   2288 1HD2 LEU A 140       6.577  -7.263 -10.302  1.00  0.85           H  
ATOM   2289 2HD2 LEU A 140       6.312  -7.160  -8.562  1.00  0.85           H  
ATOM   2290 3HD2 LEU A 140       6.280  -8.741  -9.381  1.00  0.85           H  
ATOM   2291  N   ASP A 141       2.162 -10.223  -6.941  1.00  0.89           N  
ATOM   2292  CA  ASP A 141       1.418 -10.508  -5.718  1.00  0.89           C  
ATOM   2293  C   ASP A 141       0.532 -11.708  -5.987  1.00  0.89           C  
ATOM   2294  O   ASP A 141      -0.303 -11.665  -6.889  1.00  0.89           O  
ATOM   2295  CB  ASP A 141       0.528  -9.309  -5.328  1.00  0.89           C  
ATOM   2296  CG  ASP A 141       1.286  -8.031  -4.926  1.00  0.89           C  
ATOM   2297  OD1 ASP A 141       1.654  -7.894  -3.792  1.00  0.89           O  
ATOM   2298  OD2 ASP A 141       1.480  -7.203  -5.783  1.00  0.89           O  
ATOM   2299  H   ASP A 141       1.673 -10.216  -7.817  1.00  0.89           H  
ATOM   2300  HA  ASP A 141       2.113 -10.746  -4.914  1.00  0.89           H  
ATOM   2301 1HB  ASP A 141      -0.123  -9.065  -6.159  1.00  0.89           H  
ATOM   2302 2HB  ASP A 141      -0.111  -9.603  -4.494  1.00  0.89           H  
ATOM   2303  N   ALA A 142       0.733 -12.788  -5.250  1.00  0.94           N  
ATOM   2304  CA  ALA A 142      -0.045 -14.004  -5.503  1.00  0.94           C  
ATOM   2305  C   ALA A 142       0.074 -14.981  -4.351  1.00  0.94           C  
ATOM   2306  O   ALA A 142       1.088 -15.003  -3.667  1.00  0.94           O  
ATOM   2307  CB  ALA A 142       0.411 -14.623  -6.787  1.00  0.94           C  
ATOM   2308  H   ALA A 142       1.424 -12.748  -4.497  1.00  0.94           H  
ATOM   2309  HA  ALA A 142      -1.099 -13.739  -5.591  1.00  0.94           H  
ATOM   2310 1HB  ALA A 142      -0.178 -15.517  -6.962  1.00  0.94           H  
ATOM   2311 2HB  ALA A 142       0.266 -13.928  -7.592  1.00  0.94           H  
ATOM   2312 3HB  ALA A 142       1.446 -14.853  -6.720  1.00  0.94           H  
ATOM   2313  N   GLN A 143      -0.955 -15.790  -4.135  1.00  1.03           N  
ATOM   2314  CA  GLN A 143      -0.929 -16.714  -3.004  1.00  1.03           C  
ATOM   2315  C   GLN A 143      -0.482 -18.121  -3.334  1.00  1.03           C  
ATOM   2316  O   GLN A 143      -1.028 -18.774  -4.217  1.00  1.03           O  
ATOM   2317  CB  GLN A 143      -2.295 -16.770  -2.326  1.00  1.03           C  
ATOM   2318  CG  GLN A 143      -2.341 -17.712  -1.114  1.00  1.03           C  
ATOM   2319  CD  GLN A 143      -1.493 -17.165   0.028  1.00  1.03           C  
ATOM   2320  OE1 GLN A 143      -1.741 -16.028   0.446  1.00  1.03           O  
ATOM   2321  NE2 GLN A 143      -0.509 -17.937   0.525  1.00  1.03           N  
ATOM   2322  H   GLN A 143      -1.758 -15.764  -4.769  1.00  1.03           H  
ATOM   2323  HA  GLN A 143      -0.222 -16.322  -2.273  1.00  1.03           H  
ATOM   2324 1HB  GLN A 143      -2.580 -15.773  -1.992  1.00  1.03           H  
ATOM   2325 2HB  GLN A 143      -3.044 -17.103  -3.043  1.00  1.03           H  
ATOM   2326 1HG  GLN A 143      -3.369 -17.794  -0.768  1.00  1.03           H  
ATOM   2327 2HG  GLN A 143      -1.963 -18.696  -1.389  1.00  1.03           H  
ATOM   2328 1HE2 GLN A 143       0.088 -17.566   1.272  1.00  1.03           H  
ATOM   2329 2HE2 GLN A 143      -0.344 -18.891   0.159  1.00  1.03           H  
ATOM   2330  N   VAL A 144       0.520 -18.601  -2.626  1.00  1.18           N  
ATOM   2331  CA  VAL A 144       0.986 -19.955  -2.859  1.00  1.18           C  
ATOM   2332  C   VAL A 144       0.149 -20.934  -2.038  1.00  1.18           C  
ATOM   2333  O   VAL A 144      -0.089 -20.697  -0.846  1.00  1.18           O  
ATOM   2334  CB  VAL A 144       2.451 -20.124  -2.448  1.00  1.18           C  
ATOM   2335  CG1 VAL A 144       2.875 -21.567  -2.676  1.00  1.18           C  
ATOM   2336  CG2 VAL A 144       3.320 -19.197  -3.202  1.00  1.18           C  
ATOM   2337  H   VAL A 144       0.961 -18.029  -1.917  1.00  1.18           H  
ATOM   2338  HA  VAL A 144       0.882 -20.191  -3.914  1.00  1.18           H  
ATOM   2339  HB  VAL A 144       2.543 -19.907  -1.387  1.00  1.18           H  
ATOM   2340 1HG1 VAL A 144       3.904 -21.694  -2.378  1.00  1.18           H  
ATOM   2341 2HG1 VAL A 144       2.253 -22.242  -2.099  1.00  1.18           H  
ATOM   2342 3HG1 VAL A 144       2.773 -21.796  -3.737  1.00  1.18           H  
ATOM   2343 1HG2 VAL A 144       4.348 -19.330  -2.871  1.00  1.18           H  
ATOM   2344 2HG2 VAL A 144       3.239 -19.421  -4.247  1.00  1.18           H  
ATOM   2345 3HG2 VAL A 144       3.005 -18.176  -3.015  1.00  1.18           H  
ATOM   2346  N   LYS A 145      -0.346 -21.989  -2.682  1.00  1.44           N  
ATOM   2347  CA  LYS A 145      -1.122 -23.014  -2.001  1.00  1.44           C  
ATOM   2348  C   LYS A 145      -0.553 -24.410  -2.273  1.00  1.44           C  
ATOM   2349  O   LYS A 145       0.139 -24.636  -3.271  1.00  1.44           O  
ATOM   2350  CB  LYS A 145      -2.601 -22.946  -2.398  1.00  1.44           C  
ATOM   2351  CG  LYS A 145      -3.302 -21.636  -1.996  1.00  1.44           C  
ATOM   2352  CD  LYS A 145      -4.813 -21.705  -2.216  1.00  1.44           C  
ATOM   2353  CE  LYS A 145      -5.489 -20.397  -1.819  1.00  1.44           C  
ATOM   2354  NZ  LYS A 145      -6.982 -20.473  -1.944  1.00  1.44           N  
ATOM   2355  H   LYS A 145      -0.172 -22.071  -3.680  1.00  1.44           H  
ATOM   2356  HA  LYS A 145      -1.055 -22.839  -0.927  1.00  1.44           H  
ATOM   2357 1HB  LYS A 145      -2.686 -23.056  -3.480  1.00  1.44           H  
ATOM   2358 2HB  LYS A 145      -3.141 -23.772  -1.942  1.00  1.44           H  
ATOM   2359 1HG  LYS A 145      -3.096 -21.417  -0.946  1.00  1.44           H  
ATOM   2360 2HG  LYS A 145      -2.902 -20.818  -2.600  1.00  1.44           H  
ATOM   2361 1HD  LYS A 145      -5.027 -21.909  -3.262  1.00  1.44           H  
ATOM   2362 2HD  LYS A 145      -5.232 -22.512  -1.616  1.00  1.44           H  
ATOM   2363 1HE  LYS A 145      -5.229 -20.162  -0.788  1.00  1.44           H  
ATOM   2364 2HE  LYS A 145      -5.119 -19.599  -2.467  1.00  1.44           H  
ATOM   2365 1HZ  LYS A 145      -7.388 -19.589  -1.673  1.00  1.44           H  
ATOM   2366 2HZ  LYS A 145      -7.238 -20.681  -2.900  1.00  1.44           H  
ATOM   2367 3HZ  LYS A 145      -7.336 -21.204  -1.341  1.00  1.44           H  
ATOM   2368  N   GLU A 146      -0.841 -25.352  -1.367  1.00  1.79           N  
ATOM   2369  CA  GLU A 146      -0.431 -26.761  -1.508  1.00  1.79           C  
ATOM   2370  C   GLU A 146      -1.067 -27.458  -2.713  1.00  1.79           C  
ATOM   2371  O   GLU A 146      -0.467 -28.331  -3.332  1.00  1.79           O  
ATOM   2372  CB  GLU A 146      -0.802 -27.546  -0.252  1.00  1.79           C  
ATOM   2373  CG  GLU A 146      -0.006 -27.181   0.988  1.00  1.79           C  
ATOM   2374  CD  GLU A 146      -0.434 -27.945   2.224  1.00  1.79           C  
ATOM   2375  OE1 GLU A 146      -1.431 -28.624   2.166  1.00  1.79           O  
ATOM   2376  OE2 GLU A 146       0.243 -27.850   3.222  1.00  1.79           O  
ATOM   2377  H   GLU A 146      -1.381 -25.090  -0.554  1.00  1.79           H  
ATOM   2378  HA  GLU A 146       0.652 -26.789  -1.637  1.00  1.79           H  
ATOM   2379 1HB  GLU A 146      -1.859 -27.394  -0.029  1.00  1.79           H  
ATOM   2380 2HB  GLU A 146      -0.661 -28.611  -0.439  1.00  1.79           H  
ATOM   2381 1HG  GLU A 146       1.045 -27.385   0.795  1.00  1.79           H  
ATOM   2382 2HG  GLU A 146      -0.120 -26.118   1.171  1.00  1.79           H  
ATOM   2383  N   SER A 147      -2.301 -27.066  -3.010  1.00  2.17           N  
ATOM   2384  CA  SER A 147      -3.115 -27.612  -4.090  1.00  2.17           C  
ATOM   2385  C   SER A 147      -3.335 -29.114  -3.999  1.00  2.17           C  
ATOM   2386  O   SER A 147      -3.614 -29.651  -2.927  1.00  2.17           O  
ATOM   2387  CB  SER A 147      -2.463 -27.317  -5.414  1.00  2.17           C  
ATOM   2388  OG  SER A 147      -3.313 -27.638  -6.476  1.00  2.17           O  
ATOM   2389  H   SER A 147      -2.699 -26.338  -2.440  1.00  2.17           H  
ATOM   2390  HA  SER A 147      -4.089 -27.122  -4.061  1.00  2.17           H  
ATOM   2391 1HB  SER A 147      -2.212 -26.279  -5.449  1.00  2.17           H  
ATOM   2392 2HB  SER A 147      -1.534 -27.878  -5.511  1.00  2.17           H  
ATOM   2393  HG  SER A 147      -3.822 -26.802  -6.647  1.00  2.17           H  
ATOM   2394  N   LEU A 148      -3.273 -29.772  -5.156  1.00  2.42           N  
ATOM   2395  CA  LEU A 148      -3.534 -31.201  -5.258  1.00  2.42           C  
ATOM   2396  C   LEU A 148      -2.283 -32.042  -5.557  1.00  2.42           C  
ATOM   2397  O   LEU A 148      -2.212 -33.212  -5.178  1.00  2.42           O  
ATOM   2398  CB  LEU A 148      -4.553 -31.430  -6.375  1.00  2.42           C  
ATOM   2399  CG  LEU A 148      -5.901 -30.695  -6.209  1.00  2.42           C  
ATOM   2400  CD1 LEU A 148      -6.766 -30.989  -7.416  1.00  2.42           C  
ATOM   2401  CD2 LEU A 148      -6.580 -31.110  -4.915  1.00  2.42           C  
ATOM   2402  H   LEU A 148      -3.055 -29.240  -5.991  1.00  2.42           H  
ATOM   2403  HA  LEU A 148      -3.953 -31.538  -4.312  1.00  2.42           H  
ATOM   2404 1HB  LEU A 148      -4.111 -31.104  -7.316  1.00  2.42           H  
ATOM   2405 2HB  LEU A 148      -4.757 -32.496  -6.444  1.00  2.42           H  
ATOM   2406  HG  LEU A 148      -5.721 -29.619  -6.183  1.00  2.42           H  
ATOM   2407 1HD1 LEU A 148      -7.697 -30.460  -7.325  1.00  2.42           H  
ATOM   2408 2HD1 LEU A 148      -6.254 -30.662  -8.320  1.00  2.42           H  
ATOM   2409 3HD1 LEU A 148      -6.964 -32.055  -7.480  1.00  2.42           H  
ATOM   2410 1HD2 LEU A 148      -7.526 -30.572  -4.809  1.00  2.42           H  
ATOM   2411 2HD2 LEU A 148      -6.772 -32.176  -4.929  1.00  2.42           H  
ATOM   2412 3HD2 LEU A 148      -5.934 -30.869  -4.068  1.00  2.42           H  
ATOM   2413  N   SER A 149      -1.342 -31.467  -6.307  1.00  2.40           N  
ATOM   2414  CA  SER A 149      -0.143 -32.170  -6.779  1.00  2.40           C  
ATOM   2415  C   SER A 149       1.026 -31.879  -5.860  1.00  2.40           C  
ATOM   2416  O   SER A 149       0.875 -31.213  -4.844  1.00  2.40           O  
ATOM   2417  CB  SER A 149       0.256 -31.754  -8.184  1.00  2.40           C  
ATOM   2418  OG  SER A 149       0.884 -30.496  -8.179  1.00  2.40           O  
ATOM   2419  H   SER A 149      -1.452 -30.496  -6.556  1.00  2.40           H  
ATOM   2420  HA  SER A 149      -0.336 -33.243  -6.765  1.00  2.40           H  
ATOM   2421 1HB  SER A 149       0.921 -32.497  -8.617  1.00  2.40           H  
ATOM   2422 2HB  SER A 149      -0.635 -31.712  -8.809  1.00  2.40           H  
ATOM   2423  HG  SER A 149       1.002 -30.257  -9.106  1.00  2.40           H  
ATOM   2424  N   GLY A 150       2.200 -32.396  -6.221  1.00  2.12           N  
ATOM   2425  CA  GLY A 150       3.407 -32.174  -5.436  1.00  2.12           C  
ATOM   2426  C   GLY A 150       4.060 -30.804  -5.696  1.00  2.12           C  
ATOM   2427  O   GLY A 150       5.078 -30.483  -5.079  1.00  2.12           O  
ATOM   2428  H   GLY A 150       2.255 -32.945  -7.063  1.00  2.12           H  
ATOM   2429 1HA  GLY A 150       3.162 -32.259  -4.377  1.00  2.12           H  
ATOM   2430 2HA  GLY A 150       4.126 -32.963  -5.655  1.00  2.12           H  
ATOM   2431  N   LEU A 151       3.512 -30.009  -6.626  1.00  1.71           N  
ATOM   2432  CA  LEU A 151       4.095 -28.697  -6.894  1.00  1.71           C  
ATOM   2433  C   LEU A 151       3.250 -27.592  -6.263  1.00  1.71           C  
ATOM   2434  O   LEU A 151       2.028 -27.692  -6.263  1.00  1.71           O  
ATOM   2435  CB  LEU A 151       4.200 -28.400  -8.392  1.00  1.71           C  
ATOM   2436  CG  LEU A 151       5.073 -29.320  -9.219  1.00  1.71           C  
ATOM   2437  CD1 LEU A 151       5.008 -28.872 -10.687  1.00  1.71           C  
ATOM   2438  CD2 LEU A 151       6.490 -29.256  -8.686  1.00  1.71           C  
ATOM   2439  H   LEU A 151       2.663 -30.293  -7.117  1.00  1.71           H  
ATOM   2440  HA  LEU A 151       5.097 -28.703  -6.497  1.00  1.71           H  
ATOM   2441 1HB  LEU A 151       3.199 -28.427  -8.814  1.00  1.71           H  
ATOM   2442 2HB  LEU A 151       4.589 -27.385  -8.514  1.00  1.71           H  
ATOM   2443  HG  LEU A 151       4.705 -30.342  -9.154  1.00  1.71           H  
ATOM   2444 1HD1 LEU A 151       5.633 -29.524 -11.296  1.00  1.71           H  
ATOM   2445 2HD1 LEU A 151       3.978 -28.924 -11.038  1.00  1.71           H  
ATOM   2446 3HD1 LEU A 151       5.366 -27.852 -10.767  1.00  1.71           H  
ATOM   2447 1HD2 LEU A 151       7.133 -29.909  -9.275  1.00  1.71           H  
ATOM   2448 2HD2 LEU A 151       6.856 -28.230  -8.753  1.00  1.71           H  
ATOM   2449 3HD2 LEU A 151       6.501 -29.577  -7.642  1.00  1.71           H  
ATOM   2450  N   PRO A 152       3.853 -26.502  -5.767  1.00  1.34           N  
ATOM   2451  CA  PRO A 152       3.151 -25.326  -5.305  1.00  1.34           C  
ATOM   2452  C   PRO A 152       2.322 -24.751  -6.440  1.00  1.34           C  
ATOM   2453  O   PRO A 152       2.728 -24.820  -7.614  1.00  1.34           O  
ATOM   2454  CB  PRO A 152       4.288 -24.379  -4.908  1.00  1.34           C  
ATOM   2455  CG  PRO A 152       5.452 -25.279  -4.595  1.00  1.34           C  
ATOM   2456  CD  PRO A 152       5.319 -26.452  -5.560  1.00  1.34           C  
ATOM   2457  HA  PRO A 152       2.511 -25.582  -4.445  1.00  1.34           H  
ATOM   2458 1HB  PRO A 152       4.493 -23.664  -5.718  1.00  1.34           H  
ATOM   2459 2HB  PRO A 152       3.991 -23.797  -4.037  1.00  1.34           H  
ATOM   2460 1HG  PRO A 152       6.399 -24.718  -4.713  1.00  1.34           H  
ATOM   2461 2HG  PRO A 152       5.410 -25.588  -3.538  1.00  1.34           H  
ATOM   2462 1HD  PRO A 152       5.856 -26.269  -6.508  1.00  1.34           H  
ATOM   2463 2HD  PRO A 152       5.686 -27.338  -5.021  1.00  1.34           H  
ATOM   2464  N   GLU A 153       1.183 -24.181  -6.074  1.00  1.08           N  
ATOM   2465  CA  GLU A 153       0.293 -23.552  -7.029  1.00  1.08           C  
ATOM   2466  C   GLU A 153       0.124 -22.092  -6.635  1.00  1.08           C  
ATOM   2467  O   GLU A 153      -0.141 -21.780  -5.475  1.00  1.08           O  
ATOM   2468  CB  GLU A 153      -1.019 -24.317  -7.047  1.00  1.08           C  
ATOM   2469  CG  GLU A 153      -2.056 -23.895  -8.037  1.00  1.08           C  
ATOM   2470  CD  GLU A 153      -3.283 -24.849  -7.985  1.00  1.08           C  
ATOM   2471  OE1 GLU A 153      -3.904 -24.946  -6.938  1.00  1.08           O  
ATOM   2472  OE2 GLU A 153      -3.600 -25.456  -8.985  1.00  1.08           O  
ATOM   2473  H   GLU A 153       0.908 -24.211  -5.091  1.00  1.08           H  
ATOM   2474  HA  GLU A 153       0.742 -23.603  -8.014  1.00  1.08           H  
ATOM   2475 1HB  GLU A 153      -0.810 -25.372  -7.221  1.00  1.08           H  
ATOM   2476 2HB  GLU A 153      -1.472 -24.227  -6.060  1.00  1.08           H  
ATOM   2477 1HG  GLU A 153      -2.357 -22.873  -7.842  1.00  1.08           H  
ATOM   2478 2HG  GLU A 153      -1.613 -23.922  -9.022  1.00  1.08           H  
ATOM   2479  N   LEU A 154       0.343 -21.196  -7.584  1.00  0.94           N  
ATOM   2480  CA  LEU A 154       0.320 -19.772  -7.319  1.00  0.94           C  
ATOM   2481  C   LEU A 154      -1.007 -19.154  -7.802  1.00  0.94           C  
ATOM   2482  O   LEU A 154      -1.290 -19.121  -8.998  1.00  0.94           O  
ATOM   2483  CB  LEU A 154       1.543 -19.177  -8.030  1.00  0.94           C  
ATOM   2484  CG  LEU A 154       1.792 -17.758  -7.813  1.00  0.94           C  
ATOM   2485  CD1 LEU A 154       2.069 -17.635  -6.337  1.00  0.94           C  
ATOM   2486  CD2 LEU A 154       2.994 -17.280  -8.654  1.00  0.94           C  
ATOM   2487  H   LEU A 154       0.550 -21.520  -8.517  1.00  0.94           H  
ATOM   2488  HA  LEU A 154       0.410 -19.610  -6.247  1.00  0.94           H  
ATOM   2489 1HB  LEU A 154       2.428 -19.721  -7.701  1.00  0.94           H  
ATOM   2490 2HB  LEU A 154       1.424 -19.338  -9.087  1.00  0.94           H  
ATOM   2491  HG  LEU A 154       0.917 -17.176  -8.070  1.00  0.94           H  
ATOM   2492 1HD1 LEU A 154       2.274 -16.639  -6.058  1.00  0.94           H  
ATOM   2493 2HD1 LEU A 154       1.209 -17.992  -5.772  1.00  0.94           H  
ATOM   2494 3HD1 LEU A 154       2.931 -18.240  -6.113  1.00  0.94           H  
ATOM   2495 1HD2 LEU A 154       3.189 -16.226  -8.446  1.00  0.94           H  
ATOM   2496 2HD2 LEU A 154       3.878 -17.863  -8.394  1.00  0.94           H  
ATOM   2497 3HD2 LEU A 154       2.775 -17.406  -9.713  1.00  0.94           H  
ATOM   2498  N   HIS A 155      -1.818 -18.670  -6.870  1.00  0.88           N  
ATOM   2499  CA  HIS A 155      -3.155 -18.156  -7.168  1.00  0.88           C  
ATOM   2500  C   HIS A 155      -3.230 -16.642  -7.353  1.00  0.88           C  
ATOM   2501  O   HIS A 155      -2.891 -15.849  -6.459  1.00  0.88           O  
ATOM   2502  CB  HIS A 155      -4.131 -18.639  -6.094  1.00  0.88           C  
ATOM   2503  CG  HIS A 155      -4.376 -20.124  -6.161  1.00  0.88           C  
ATOM   2504  ND1 HIS A 155      -5.486 -20.653  -6.777  1.00  0.88           N  
ATOM   2505  CD2 HIS A 155      -3.648 -21.185  -5.735  1.00  0.88           C  
ATOM   2506  CE1 HIS A 155      -5.442 -21.969  -6.722  1.00  0.88           C  
ATOM   2507  NE2 HIS A 155      -4.350 -22.322  -6.100  1.00  0.88           N  
ATOM   2508  H   HIS A 155      -1.522 -18.701  -5.902  1.00  0.88           H  
ATOM   2509  HA  HIS A 155      -3.491 -18.590  -8.110  1.00  0.88           H  
ATOM   2510 1HB  HIS A 155      -3.733 -18.402  -5.105  1.00  0.88           H  
ATOM   2511 2HB  HIS A 155      -5.084 -18.120  -6.206  1.00  0.88           H  
ATOM   2512  HD2 HIS A 155      -2.686 -21.149  -5.215  1.00  0.88           H  
ATOM   2513  HE1 HIS A 155      -6.180 -22.654  -7.135  1.00  0.88           H  
ATOM   2514  HE2 HIS A 155      -4.085 -23.313  -5.955  1.00  0.88           H  
ATOM   2515  N   ILE A 156      -3.659 -16.258  -8.555  1.00  0.88           N  
ATOM   2516  CA  ILE A 156      -3.735 -14.876  -9.002  1.00  0.88           C  
ATOM   2517  C   ILE A 156      -5.163 -14.327  -8.845  1.00  0.88           C  
ATOM   2518  O   ILE A 156      -6.051 -14.568  -9.680  1.00  0.88           O  
ATOM   2519  CB  ILE A 156      -3.380 -14.848 -10.487  1.00  0.88           C  
ATOM   2520  CG1 ILE A 156      -2.090 -15.609 -10.727  1.00  0.88           C  
ATOM   2521  CG2 ILE A 156      -3.287 -13.430 -11.021  1.00  0.88           C  
ATOM   2522  CD1 ILE A 156      -0.966 -15.104  -9.990  1.00  0.88           C  
ATOM   2523  H   ILE A 156      -3.928 -16.981  -9.221  1.00  0.88           H  
ATOM   2524  HA  ILE A 156      -3.042 -14.268  -8.420  1.00  0.88           H  
ATOM   2525  HB  ILE A 156      -4.146 -15.351 -11.008  1.00  0.88           H  
ATOM   2526 1HG1 ILE A 156      -2.246 -16.648 -10.428  1.00  0.88           H  
ATOM   2527 2HG1 ILE A 156      -1.863 -15.598 -11.773  1.00  0.88           H  
ATOM   2528 1HG2 ILE A 156      -3.078 -13.452 -12.081  1.00  0.88           H  
ATOM   2529 2HG2 ILE A 156      -4.231 -12.920 -10.853  1.00  0.88           H  
ATOM   2530 3HG2 ILE A 156      -2.491 -12.908 -10.510  1.00  0.88           H  
ATOM   2531 1HD1 ILE A 156      -0.088 -15.714 -10.200  1.00  0.88           H  
ATOM   2532 2HD1 ILE A 156      -0.781 -14.074 -10.278  1.00  0.88           H  
ATOM   2533 3HD1 ILE A 156      -1.208 -15.153  -8.954  1.00  0.88           H  
ATOM   2534  N   ASN A 157      -5.387 -13.598  -7.761  1.00  0.90           N  
ATOM   2535  CA  ASN A 157      -6.717 -13.088  -7.440  1.00  0.90           C  
ATOM   2536  C   ASN A 157      -6.910 -11.695  -8.024  1.00  0.90           C  
ATOM   2537  O   ASN A 157      -6.045 -11.189  -8.732  1.00  0.90           O  
ATOM   2538  CB  ASN A 157      -6.959 -13.140  -5.938  1.00  0.90           C  
ATOM   2539  CG  ASN A 157      -6.103 -12.202  -5.127  1.00  0.90           C  
ATOM   2540  OD1 ASN A 157      -5.634 -11.161  -5.599  1.00  0.90           O  
ATOM   2541  ND2 ASN A 157      -5.885 -12.563  -3.887  1.00  0.90           N  
ATOM   2542  H   ASN A 157      -4.616 -13.422  -7.128  1.00  0.90           H  
ATOM   2543  HA  ASN A 157      -7.458 -13.734  -7.915  1.00  0.90           H  
ATOM   2544 1HB  ASN A 157      -8.006 -12.924  -5.731  1.00  0.90           H  
ATOM   2545 2HB  ASN A 157      -6.771 -14.157  -5.590  1.00  0.90           H  
ATOM   2546 1HD2 ASN A 157      -5.326 -11.989  -3.289  1.00  0.90           H  
ATOM   2547 2HD2 ASN A 157      -6.278 -13.414  -3.539  1.00  0.90           H  
ATOM   2548  N   PHE A 158      -8.003 -11.034  -7.669  1.00  0.91           N  
ATOM   2549  CA  PHE A 158      -8.334  -9.728  -8.239  1.00  0.91           C  
ATOM   2550  C   PHE A 158      -7.349  -8.610  -7.905  1.00  0.91           C  
ATOM   2551  O   PHE A 158      -7.332  -7.581  -8.584  1.00  0.91           O  
ATOM   2552  CB  PHE A 158      -9.705  -9.280  -7.746  1.00  0.91           C  
ATOM   2553  CG  PHE A 158     -10.880  -9.928  -8.402  1.00  0.91           C  
ATOM   2554  CD1 PHE A 158     -11.594 -10.921  -7.755  1.00  0.91           C  
ATOM   2555  CD2 PHE A 158     -11.313  -9.504  -9.652  1.00  0.91           C  
ATOM   2556  CE1 PHE A 158     -12.706 -11.484  -8.347  1.00  0.91           C  
ATOM   2557  CE2 PHE A 158     -12.429 -10.062 -10.237  1.00  0.91           C  
ATOM   2558  CZ  PHE A 158     -13.122 -11.050  -9.584  1.00  0.91           C  
ATOM   2559  H   PHE A 158      -8.662 -11.470  -7.043  1.00  0.91           H  
ATOM   2560  HA  PHE A 158      -8.369  -9.842  -9.322  1.00  0.91           H  
ATOM   2561 1HB  PHE A 158      -9.774  -9.464  -6.675  1.00  0.91           H  
ATOM   2562 2HB  PHE A 158      -9.794  -8.203  -7.888  1.00  0.91           H  
ATOM   2563  HD1 PHE A 158     -11.274 -11.258  -6.769  1.00  0.91           H  
ATOM   2564  HD2 PHE A 158     -10.767  -8.711 -10.165  1.00  0.91           H  
ATOM   2565  HE1 PHE A 158     -13.262 -12.273  -7.835  1.00  0.91           H  
ATOM   2566  HE2 PHE A 158     -12.767  -9.719 -11.205  1.00  0.91           H  
ATOM   2567  HZ  PHE A 158     -14.006 -11.495 -10.039  1.00  0.91           H  
ATOM   2568  N   ARG A 159      -6.579  -8.769  -6.831  1.00  0.91           N  
ATOM   2569  CA  ARG A 159      -5.639  -7.740  -6.413  1.00  0.91           C  
ATOM   2570  C   ARG A 159      -4.250  -8.003  -6.975  1.00  0.91           C  
ATOM   2571  O   ARG A 159      -3.321  -7.225  -6.752  1.00  0.91           O  
ATOM   2572  CB  ARG A 159      -5.558  -7.681  -4.898  1.00  0.91           C  
ATOM   2573  CG  ARG A 159      -6.848  -7.255  -4.207  1.00  0.91           C  
ATOM   2574  CD  ARG A 159      -6.695  -7.201  -2.724  1.00  0.91           C  
ATOM   2575  NE  ARG A 159      -7.928  -6.787  -2.063  1.00  0.91           N  
ATOM   2576  CZ  ARG A 159      -8.067  -6.610  -0.733  1.00  0.91           C  
ATOM   2577  NH1 ARG A 159      -7.046  -6.815   0.071  1.00  0.91           N  
ATOM   2578  NH2 ARG A 159      -9.232  -6.230  -0.235  1.00  0.91           N  
ATOM   2579  H   ARG A 159      -6.582  -9.649  -6.326  1.00  0.91           H  
ATOM   2580  HA  ARG A 159      -5.988  -6.777  -6.785  1.00  0.91           H  
ATOM   2581 1HB  ARG A 159      -5.283  -8.663  -4.515  1.00  0.91           H  
ATOM   2582 2HB  ARG A 159      -4.776  -6.983  -4.604  1.00  0.91           H  
ATOM   2583 1HG  ARG A 159      -7.141  -6.267  -4.563  1.00  0.91           H  
ATOM   2584 2HG  ARG A 159      -7.634  -7.974  -4.445  1.00  0.91           H  
ATOM   2585 1HD  ARG A 159      -6.425  -8.190  -2.353  1.00  0.91           H  
ATOM   2586 2HD  ARG A 159      -5.912  -6.490  -2.464  1.00  0.91           H  
ATOM   2587  HE  ARG A 159      -8.738  -6.618  -2.645  1.00  0.91           H  
ATOM   2588 1HH1 ARG A 159      -6.156  -7.105  -0.307  1.00  0.91           H  
ATOM   2589 2HH1 ARG A 159      -7.153  -6.681   1.066  1.00  0.91           H  
ATOM   2590 1HH2 ARG A 159     -10.017  -6.072  -0.851  1.00  0.91           H  
ATOM   2591 2HH2 ARG A 159      -9.336  -6.097   0.760  1.00  0.91           H  
ATOM   2592  N   ALA A 160      -4.101  -9.121  -7.674  1.00  0.89           N  
ATOM   2593  CA  ALA A 160      -2.827  -9.521  -8.229  1.00  0.89           C  
ATOM   2594  C   ALA A 160      -2.548  -8.775  -9.518  1.00  0.89           C  
ATOM   2595  O   ALA A 160      -3.464  -8.315 -10.205  1.00  0.89           O  
ATOM   2596  CB  ALA A 160      -2.803 -11.012  -8.465  1.00  0.89           C  
ATOM   2597  H   ALA A 160      -4.899  -9.728  -7.853  1.00  0.89           H  
ATOM   2598  HA  ALA A 160      -2.047  -9.268  -7.515  1.00  0.89           H  
ATOM   2599 1HB  ALA A 160      -1.833 -11.302  -8.864  1.00  0.89           H  
ATOM   2600 2HB  ALA A 160      -2.982 -11.534  -7.525  1.00  0.89           H  
ATOM   2601 3HB  ALA A 160      -3.581 -11.260  -9.170  1.00  0.89           H  
ATOM   2602  N   ARG A 161      -1.273  -8.684  -9.859  1.00  0.84           N  
ATOM   2603  CA  ARG A 161      -0.828  -8.069 -11.100  1.00  0.84           C  
ATOM   2604  C   ARG A 161       0.224  -8.913 -11.785  1.00  0.84           C  
ATOM   2605  O   ARG A 161       1.209  -9.332 -11.156  1.00  0.84           O  
ATOM   2606  CB  ARG A 161      -0.228  -6.695 -10.851  1.00  0.84           C  
ATOM   2607  CG  ARG A 161       0.249  -5.989 -12.116  1.00  0.84           C  
ATOM   2608  CD  ARG A 161       0.796  -4.636 -11.846  1.00  0.84           C  
ATOM   2609  NE  ARG A 161       1.358  -4.046 -13.047  1.00  0.84           N  
ATOM   2610  CZ  ARG A 161       2.068  -2.904 -13.079  1.00  0.84           C  
ATOM   2611  NH1 ARG A 161       2.296  -2.238 -11.969  1.00  0.84           N  
ATOM   2612  NH2 ARG A 161       2.540  -2.454 -14.229  1.00  0.84           N  
ATOM   2613  H   ARG A 161      -0.586  -9.064  -9.230  1.00  0.84           H  
ATOM   2614  HA  ARG A 161      -1.682  -7.971 -11.771  1.00  0.84           H  
ATOM   2615 1HB  ARG A 161      -0.967  -6.057 -10.368  1.00  0.84           H  
ATOM   2616 2HB  ARG A 161       0.623  -6.785 -10.174  1.00  0.84           H  
ATOM   2617 1HG  ARG A 161       1.026  -6.579 -12.587  1.00  0.84           H  
ATOM   2618 2HG  ARG A 161      -0.587  -5.887 -12.808  1.00  0.84           H  
ATOM   2619 1HD  ARG A 161      -0.002  -3.987 -11.488  1.00  0.84           H  
ATOM   2620 2HD  ARG A 161       1.575  -4.692 -11.099  1.00  0.84           H  
ATOM   2621  HE  ARG A 161       1.206  -4.531 -13.922  1.00  0.84           H  
ATOM   2622 1HH1 ARG A 161       1.936  -2.583 -11.090  1.00  0.84           H  
ATOM   2623 2HH1 ARG A 161       2.830  -1.381 -11.995  1.00  0.84           H  
ATOM   2624 1HH2 ARG A 161       2.365  -2.966 -15.082  1.00  0.84           H  
ATOM   2625 2HH2 ARG A 161       3.073  -1.597 -14.255  1.00  0.84           H  
ATOM   2626  N   ILE A 162       0.011  -9.157 -13.075  1.00  0.80           N  
ATOM   2627  CA  ILE A 162       0.956  -9.908 -13.867  1.00  0.80           C  
ATOM   2628  C   ILE A 162       1.458  -9.078 -15.044  1.00  0.80           C  
ATOM   2629  O   ILE A 162       0.680  -8.431 -15.759  1.00  0.80           O  
ATOM   2630  CB  ILE A 162       0.377 -11.245 -14.352  1.00  0.80           C  
ATOM   2631  CG1 ILE A 162       0.021 -12.118 -13.218  1.00  0.80           C  
ATOM   2632  CG2 ILE A 162       1.312 -11.895 -15.218  1.00  0.80           C  
ATOM   2633  CD1 ILE A 162      -0.636 -13.371 -13.679  1.00  0.80           C  
ATOM   2634  H   ILE A 162      -0.816  -8.810 -13.553  1.00  0.80           H  
ATOM   2635  HA  ILE A 162       1.813 -10.140 -13.243  1.00  0.80           H  
ATOM   2636  HB  ILE A 162      -0.485 -11.093 -14.870  1.00  0.80           H  
ATOM   2637 1HG1 ILE A 162       0.907 -12.346 -12.668  1.00  0.80           H  
ATOM   2638 2HG1 ILE A 162      -0.668 -11.600 -12.555  1.00  0.80           H  
ATOM   2639 1HG2 ILE A 162       0.897 -12.837 -15.567  1.00  0.80           H  
ATOM   2640 2HG2 ILE A 162       1.532 -11.264 -16.073  1.00  0.80           H  
ATOM   2641 3HG2 ILE A 162       2.212 -12.064 -14.639  1.00  0.80           H  
ATOM   2642 1HD1 ILE A 162      -0.863 -13.970 -12.833  1.00  0.80           H  
ATOM   2643 2HD1 ILE A 162      -1.552 -13.132 -14.220  1.00  0.80           H  
ATOM   2644 3HD1 ILE A 162       0.040 -13.919 -14.333  1.00  0.80           H  
ATOM   2645  N   ILE A 163       2.777  -9.055 -15.182  1.00  0.78           N  
ATOM   2646  CA  ILE A 163       3.474  -8.346 -16.238  1.00  0.78           C  
ATOM   2647  C   ILE A 163       3.994  -9.330 -17.269  1.00  0.78           C  
ATOM   2648  O   ILE A 163       4.680 -10.302 -16.935  1.00  0.78           O  
ATOM   2649  CB  ILE A 163       4.628  -7.520 -15.666  1.00  0.78           C  
ATOM   2650  CG1 ILE A 163       4.069  -6.455 -14.726  1.00  0.78           C  
ATOM   2651  CG2 ILE A 163       5.484  -6.923 -16.791  1.00  0.78           C  
ATOM   2652  CD1 ILE A 163       3.857  -6.966 -13.309  1.00  0.78           C  
ATOM   2653  H   ILE A 163       3.328  -9.604 -14.523  1.00  0.78           H  
ATOM   2654  HA  ILE A 163       2.776  -7.673 -16.732  1.00  0.78           H  
ATOM   2655  HB  ILE A 163       5.242  -8.159 -15.067  1.00  0.78           H  
ATOM   2656 1HG1 ILE A 163       4.755  -5.610 -14.693  1.00  0.78           H  
ATOM   2657 2HG1 ILE A 163       3.110  -6.109 -15.114  1.00  0.78           H  
ATOM   2658 1HG2 ILE A 163       6.306  -6.358 -16.361  1.00  0.78           H  
ATOM   2659 2HG2 ILE A 163       5.886  -7.723 -17.415  1.00  0.78           H  
ATOM   2660 3HG2 ILE A 163       4.873  -6.262 -17.406  1.00  0.78           H  
ATOM   2661 1HD1 ILE A 163       3.461  -6.165 -12.703  1.00  0.78           H  
ATOM   2662 2HD1 ILE A 163       3.168  -7.795 -13.294  1.00  0.78           H  
ATOM   2663 3HD1 ILE A 163       4.797  -7.297 -12.901  1.00  0.78           H  
ATOM   2664  N   LEU A 164       3.639  -9.115 -18.525  1.00  0.78           N  
ATOM   2665  CA  LEU A 164       4.070 -10.052 -19.542  1.00  0.78           C  
ATOM   2666  C   LEU A 164       5.289  -9.504 -20.271  1.00  0.78           C  
ATOM   2667  O   LEU A 164       5.350  -8.320 -20.600  1.00  0.78           O  
ATOM   2668  CB  LEU A 164       2.910 -10.316 -20.500  1.00  0.78           C  
ATOM   2669  CG  LEU A 164       1.619 -10.812 -19.796  1.00  0.78           C  
ATOM   2670  CD1 LEU A 164       0.536 -11.074 -20.830  1.00  0.78           C  
ATOM   2671  CD2 LEU A 164       1.938 -12.031 -18.997  1.00  0.78           C  
ATOM   2672  H   LEU A 164       3.076  -8.313 -18.769  1.00  0.78           H  
ATOM   2673  HA  LEU A 164       4.351 -10.994 -19.070  1.00  0.78           H  
ATOM   2674 1HB  LEU A 164       2.679  -9.398 -21.036  1.00  0.78           H  
ATOM   2675 2HB  LEU A 164       3.219 -11.075 -21.224  1.00  0.78           H  
ATOM   2676  HG  LEU A 164       1.250 -10.036 -19.123  1.00  0.78           H  
ATOM   2677 1HD1 LEU A 164      -0.370 -11.405 -20.337  1.00  0.78           H  
ATOM   2678 2HD1 LEU A 164       0.333 -10.155 -21.378  1.00  0.78           H  
ATOM   2679 3HD1 LEU A 164       0.868 -11.846 -21.527  1.00  0.78           H  
ATOM   2680 1HD2 LEU A 164       1.042 -12.384 -18.485  1.00  0.78           H  
ATOM   2681 2HD2 LEU A 164       2.308 -12.791 -19.673  1.00  0.78           H  
ATOM   2682 3HD2 LEU A 164       2.703 -11.799 -18.261  1.00  0.78           H  
ATOM   2683  N   ASN A 165       6.253 -10.386 -20.511  1.00  0.81           N  
ATOM   2684  CA  ASN A 165       7.510 -10.093 -21.186  1.00  0.81           C  
ATOM   2685  C   ASN A 165       8.298  -8.891 -20.633  1.00  0.81           C  
ATOM   2686  O   ASN A 165       8.556  -7.938 -21.366  1.00  0.81           O  
ATOM   2687  CB  ASN A 165       7.306 -10.054 -22.686  1.00  0.81           C  
ATOM   2688  CG  ASN A 165       7.007 -11.479 -23.195  1.00  0.81           C  
ATOM   2689  OD1 ASN A 165       7.696 -12.404 -22.721  1.00  0.81           O  
ATOM   2690  ND2 ASN A 165       6.068 -11.651 -24.100  1.00  0.81           N  
ATOM   2691  H   ASN A 165       6.123 -11.335 -20.186  1.00  0.81           H  
ATOM   2692  HA  ASN A 165       8.154 -10.953 -21.044  1.00  0.81           H  
ATOM   2693 1HB  ASN A 165       6.474  -9.393 -22.937  1.00  0.81           H  
ATOM   2694 2HB  ASN A 165       8.201  -9.672 -23.176  1.00  0.81           H  
ATOM   2695 1HD2 ASN A 165       5.851 -12.593 -24.457  1.00  0.81           H  
ATOM   2696 2HD2 ASN A 165       5.554 -10.869 -24.446  1.00  0.81           H  
ATOM   2697  N   PRO A 166       8.683  -8.912 -19.333  1.00  0.85           N  
ATOM   2698  CA  PRO A 166       9.483  -7.919 -18.634  1.00  0.85           C  
ATOM   2699  C   PRO A 166      10.940  -7.950 -19.082  1.00  0.85           C  
ATOM   2700  O   PRO A 166      11.409  -8.959 -19.608  1.00  0.85           O  
ATOM   2701  CB  PRO A 166       9.358  -8.347 -17.173  1.00  0.85           C  
ATOM   2702  CG  PRO A 166       9.114  -9.837 -17.237  1.00  0.85           C  
ATOM   2703  CD  PRO A 166       8.259 -10.028 -18.451  1.00  0.85           C  
ATOM   2704  HA  PRO A 166       9.047  -6.921 -18.800  1.00  0.85           H  
ATOM   2705 1HB  PRO A 166      10.271  -8.089 -16.624  1.00  0.85           H  
ATOM   2706 2HB  PRO A 166       8.531  -7.807 -16.695  1.00  0.85           H  
ATOM   2707 1HG  PRO A 166      10.063 -10.379 -17.297  1.00  0.85           H  
ATOM   2708 2HG  PRO A 166       8.615 -10.184 -16.340  1.00  0.85           H  
ATOM   2709 1HD  PRO A 166       8.458 -10.991 -18.883  1.00  0.85           H  
ATOM   2710 2HD  PRO A 166       7.211  -9.915 -18.138  1.00  0.85           H  
ATOM   2711  N   ASP A 167      11.659  -6.862 -18.808  1.00  0.90           N  
ATOM   2712  CA  ASP A 167      13.087  -6.743 -19.118  1.00  0.90           C  
ATOM   2713  C   ASP A 167      14.004  -7.012 -17.918  1.00  0.90           C  
ATOM   2714  O   ASP A 167      15.189  -6.686 -17.948  1.00  0.90           O  
ATOM   2715  CB  ASP A 167      13.390  -5.336 -19.645  1.00  0.90           C  
ATOM   2716  CG  ASP A 167      12.754  -5.030 -20.997  1.00  0.90           C  
ATOM   2717  OD1 ASP A 167      12.823  -5.855 -21.871  1.00  0.90           O  
ATOM   2718  OD2 ASP A 167      12.194  -3.969 -21.133  1.00  0.90           O  
ATOM   2719  H   ASP A 167      11.201  -6.071 -18.379  1.00  0.90           H  
ATOM   2720  HA  ASP A 167      13.327  -7.469 -19.895  1.00  0.90           H  
ATOM   2721 1HB  ASP A 167      13.044  -4.598 -18.922  1.00  0.90           H  
ATOM   2722 2HB  ASP A 167      14.469  -5.215 -19.740  1.00  0.90           H  
ATOM   2723  N   ASP A 168      13.458  -7.575 -16.846  1.00  0.93           N  
ATOM   2724  CA  ASP A 168      14.255  -7.855 -15.652  1.00  0.93           C  
ATOM   2725  C   ASP A 168      15.411  -8.788 -16.023  1.00  0.93           C  
ATOM   2726  O   ASP A 168      15.167  -9.810 -16.650  1.00  0.93           O  
ATOM   2727  CB  ASP A 168      13.417  -8.536 -14.559  1.00  0.93           C  
ATOM   2728  CG  ASP A 168      14.161  -8.644 -13.200  1.00  0.93           C  
ATOM   2729  OD1 ASP A 168      15.019  -9.509 -13.035  1.00  0.93           O  
ATOM   2730  OD2 ASP A 168      13.855  -7.852 -12.336  1.00  0.93           O  
ATOM   2731  H   ASP A 168      12.481  -7.828 -16.873  1.00  0.93           H  
ATOM   2732  HA  ASP A 168      14.609  -6.911 -15.263  1.00  0.93           H  
ATOM   2733 1HB  ASP A 168      12.500  -7.970 -14.403  1.00  0.93           H  
ATOM   2734 2HB  ASP A 168      13.131  -9.530 -14.879  1.00  0.93           H  
ATOM   2735  N   PRO A 169      16.671  -8.514 -15.648  1.00  0.94           N  
ATOM   2736  CA  PRO A 169      17.826  -9.360 -15.920  1.00  0.94           C  
ATOM   2737  C   PRO A 169      17.609 -10.838 -15.562  1.00  0.94           C  
ATOM   2738  O   PRO A 169      18.165 -11.720 -16.215  1.00  0.94           O  
ATOM   2739  CB  PRO A 169      18.900  -8.729 -15.028  1.00  0.94           C  
ATOM   2740  CG  PRO A 169      18.515  -7.269 -14.963  1.00  0.94           C  
ATOM   2741  CD  PRO A 169      16.999  -7.265 -14.930  1.00  0.94           C  
ATOM   2742  HA  PRO A 169      18.095  -9.262 -16.985  1.00  0.94           H  
ATOM   2743 1HB  PRO A 169      18.901  -9.218 -14.042  1.00  0.94           H  
ATOM   2744 2HB  PRO A 169      19.894  -8.891 -15.470  1.00  0.94           H  
ATOM   2745 1HG  PRO A 169      18.959  -6.803 -14.071  1.00  0.94           H  
ATOM   2746 2HG  PRO A 169      18.918  -6.733 -15.837  1.00  0.94           H  
ATOM   2747 1HD  PRO A 169      16.618  -7.289 -13.895  1.00  0.94           H  
ATOM   2748 2HD  PRO A 169      16.660  -6.387 -15.497  1.00  0.94           H  
ATOM   2749  N   ARG A 170      16.781 -11.136 -14.545  1.00  0.93           N  
ATOM   2750  CA  ARG A 170      16.532 -12.526 -14.162  1.00  0.93           C  
ATOM   2751  C   ARG A 170      15.940 -13.329 -15.309  1.00  0.93           C  
ATOM   2752  O   ARG A 170      16.083 -14.544 -15.381  1.00  0.93           O  
ATOM   2753  CB  ARG A 170      15.627 -12.639 -12.953  1.00  0.93           C  
ATOM   2754  CG  ARG A 170      15.497 -14.075 -12.444  1.00  0.93           C  
ATOM   2755  CD  ARG A 170      14.738 -14.185 -11.183  1.00  0.93           C  
ATOM   2756  NE  ARG A 170      15.410 -13.486 -10.093  1.00  0.93           N  
ATOM   2757  CZ  ARG A 170      16.443 -13.991  -9.388  1.00  0.93           C  
ATOM   2758  NH1 ARG A 170      16.916 -15.182  -9.683  1.00  0.93           N  
ATOM   2759  NH2 ARG A 170      16.989 -13.291  -8.405  1.00  0.93           N  
ATOM   2760  H   ARG A 170      16.279 -10.410 -14.021  1.00  0.93           H  
ATOM   2761  HA  ARG A 170      17.487 -12.975 -13.893  1.00  0.93           H  
ATOM   2762 1HB  ARG A 170      16.010 -12.014 -12.147  1.00  0.93           H  
ATOM   2763 2HB  ARG A 170      14.629 -12.267 -13.207  1.00  0.93           H  
ATOM   2764 1HG  ARG A 170      14.984 -14.674 -13.200  1.00  0.93           H  
ATOM   2765 2HG  ARG A 170      16.488 -14.488 -12.277  1.00  0.93           H  
ATOM   2766 1HD  ARG A 170      13.754 -13.759 -11.311  1.00  0.93           H  
ATOM   2767 2HD  ARG A 170      14.640 -15.237 -10.906  1.00  0.93           H  
ATOM   2768  HE  ARG A 170      15.073 -12.564  -9.846  1.00  0.93           H  
ATOM   2769 1HH1 ARG A 170      16.508 -15.714 -10.442  1.00  0.93           H  
ATOM   2770 2HH1 ARG A 170      17.695 -15.561  -9.165  1.00  0.93           H  
ATOM   2771 1HH2 ARG A 170      16.643 -12.371  -8.176  1.00  0.93           H  
ATOM   2772 2HH2 ARG A 170      17.763 -13.676  -7.884  1.00  0.93           H  
ATOM   2773  N   VAL A 171      15.282 -12.653 -16.226  1.00  0.89           N  
ATOM   2774  CA  VAL A 171      14.649 -13.285 -17.357  1.00  0.89           C  
ATOM   2775  C   VAL A 171      15.653 -14.049 -18.207  1.00  0.89           C  
ATOM   2776  O   VAL A 171      15.338 -15.094 -18.783  1.00  0.89           O  
ATOM   2777  CB  VAL A 171      13.948 -12.249 -18.211  1.00  0.89           C  
ATOM   2778  CG1 VAL A 171      13.477 -12.907 -19.461  1.00  0.89           C  
ATOM   2779  CG2 VAL A 171      12.818 -11.640 -17.399  1.00  0.89           C  
ATOM   2780  H   VAL A 171      15.230 -11.639 -16.158  1.00  0.89           H  
ATOM   2781  HA  VAL A 171      13.904 -13.978 -16.977  1.00  0.89           H  
ATOM   2782  HB  VAL A 171      14.649 -11.465 -18.501  1.00  0.89           H  
ATOM   2783 1HG1 VAL A 171      12.968 -12.171 -20.088  1.00  0.89           H  
ATOM   2784 2HG1 VAL A 171      14.328 -13.317 -19.998  1.00  0.89           H  
ATOM   2785 3HG1 VAL A 171      12.802 -13.704 -19.199  1.00  0.89           H  
ATOM   2786 1HG2 VAL A 171      12.305 -10.890 -17.999  1.00  0.89           H  
ATOM   2787 2HG2 VAL A 171      12.135 -12.410 -17.099  1.00  0.89           H  
ATOM   2788 3HG2 VAL A 171      13.215 -11.179 -16.512  1.00  0.89           H  
ATOM   2789  N   GLU A 172      16.866 -13.512 -18.318  1.00  0.86           N  
ATOM   2790  CA  GLU A 172      17.920 -14.106 -19.125  1.00  0.86           C  
ATOM   2791  C   GLU A 172      18.351 -15.467 -18.567  1.00  0.86           C  
ATOM   2792  O   GLU A 172      18.994 -16.253 -19.264  1.00  0.86           O  
ATOM   2793  CB  GLU A 172      19.121 -13.158 -19.225  1.00  0.86           C  
ATOM   2794  CG  GLU A 172      18.833 -11.873 -20.020  1.00  0.86           C  
ATOM   2795  CD  GLU A 172      20.034 -10.946 -20.156  1.00  0.86           C  
ATOM   2796  OE1 GLU A 172      21.067 -11.240 -19.601  1.00  0.86           O  
ATOM   2797  OE2 GLU A 172      19.907  -9.944 -20.825  1.00  0.86           O  
ATOM   2798  H   GLU A 172      17.094 -12.682 -17.770  1.00  0.86           H  
ATOM   2799  HA  GLU A 172      17.529 -14.265 -20.129  1.00  0.86           H  
ATOM   2800 1HB  GLU A 172      19.440 -12.871 -18.223  1.00  0.86           H  
ATOM   2801 2HB  GLU A 172      19.953 -13.673 -19.700  1.00  0.86           H  
ATOM   2802 1HG  GLU A 172      18.482 -12.145 -21.014  1.00  0.86           H  
ATOM   2803 2HG  GLU A 172      18.027 -11.336 -19.515  1.00  0.86           H  
ATOM   2804  N   MET A 173      18.033 -15.731 -17.296  1.00  0.85           N  
ATOM   2805  CA  MET A 173      18.385 -16.970 -16.628  1.00  0.85           C  
ATOM   2806  C   MET A 173      17.362 -18.081 -16.890  1.00  0.85           C  
ATOM   2807  O   MET A 173      17.566 -19.212 -16.451  1.00  0.85           O  
ATOM   2808  CB  MET A 173      18.435 -16.735 -15.117  1.00  0.85           C  
ATOM   2809  CG  MET A 173      19.508 -15.784 -14.626  1.00  0.85           C  
ATOM   2810  SD  MET A 173      19.329 -15.423 -12.852  1.00  0.85           S  
ATOM   2811  CE  MET A 173      19.636 -17.027 -12.121  1.00  0.85           C  
ATOM   2812  H   MET A 173      17.478 -15.066 -16.762  1.00  0.85           H  
ATOM   2813  HA  MET A 173      19.356 -17.301 -16.992  1.00  0.85           H  
ATOM   2814 1HB  MET A 173      17.478 -16.376 -14.771  1.00  0.85           H  
ATOM   2815 2HB  MET A 173      18.604 -17.691 -14.618  1.00  0.85           H  
ATOM   2816 1HG  MET A 173      20.494 -16.208 -14.803  1.00  0.85           H  
ATOM   2817 2HG  MET A 173      19.430 -14.841 -15.179  1.00  0.85           H  
ATOM   2818 1HE  MET A 173      19.559 -16.958 -11.038  1.00  0.85           H  
ATOM   2819 2HE  MET A 173      18.895 -17.742 -12.489  1.00  0.85           H  
ATOM   2820 3HE  MET A 173      20.634 -17.369 -12.394  1.00  0.85           H  
ATOM   2821  N   ILE A 174      16.270 -17.777 -17.605  1.00  0.87           N  
ATOM   2822  CA  ILE A 174      15.221 -18.772 -17.790  1.00  0.87           C  
ATOM   2823  C   ILE A 174      15.419 -19.593 -19.084  1.00  0.87           C  
ATOM   2824  O   ILE A 174      15.339 -19.019 -20.182  1.00  0.87           O  
ATOM   2825  CB  ILE A 174      13.866 -18.109 -17.897  1.00  0.87           C  
ATOM   2826  CG1 ILE A 174      13.560 -17.291 -16.698  1.00  0.87           C  
ATOM   2827  CG2 ILE A 174      12.875 -19.246 -17.961  1.00  0.87           C  
ATOM   2828  CD1 ILE A 174      12.385 -16.411 -16.954  1.00  0.87           C  
ATOM   2829  H   ILE A 174      16.139 -16.840 -17.988  1.00  0.87           H  
ATOM   2830  HA  ILE A 174      15.194 -19.388 -16.906  1.00  0.87           H  
ATOM   2831  HB  ILE A 174      13.798 -17.460 -18.769  1.00  0.87           H  
ATOM   2832 1HG1 ILE A 174      13.339 -17.943 -15.853  1.00  0.87           H  
ATOM   2833 2HG1 ILE A 174      14.422 -16.665 -16.442  1.00  0.87           H  
ATOM   2834 1HG2 ILE A 174      11.889 -18.888 -17.982  1.00  0.87           H  
ATOM   2835 2HG2 ILE A 174      13.071 -19.846 -18.837  1.00  0.87           H  
ATOM   2836 3HG2 ILE A 174      12.987 -19.847 -17.109  1.00  0.87           H  
ATOM   2837 1HD1 ILE A 174      12.186 -15.839 -16.077  1.00  0.87           H  
ATOM   2838 2HD1 ILE A 174      12.600 -15.748 -17.790  1.00  0.87           H  
ATOM   2839 3HD1 ILE A 174      11.540 -17.013 -17.198  1.00  0.87           H  
ATOM   2840  N   PRO A 175      15.577 -20.942 -18.990  1.00  0.93           N  
ATOM   2841  CA  PRO A 175      15.840 -21.872 -20.083  1.00  0.93           C  
ATOM   2842  C   PRO A 175      14.793 -21.844 -21.204  1.00  0.93           C  
ATOM   2843  O   PRO A 175      13.662 -21.416 -20.977  1.00  0.93           O  
ATOM   2844  CB  PRO A 175      15.775 -23.238 -19.390  1.00  0.93           C  
ATOM   2845  CG  PRO A 175      16.099 -22.973 -17.955  1.00  0.93           C  
ATOM   2846  CD  PRO A 175      15.527 -21.627 -17.657  1.00  0.93           C  
ATOM   2847  HA  PRO A 175      16.859 -21.674 -20.425  1.00  0.93           H  
ATOM   2848 1HB  PRO A 175      14.776 -23.669 -19.530  1.00  0.93           H  
ATOM   2849 2HB  PRO A 175      16.487 -23.938 -19.866  1.00  0.93           H  
ATOM   2850 1HG  PRO A 175      15.671 -23.761 -17.318  1.00  0.93           H  
ATOM   2851 2HG  PRO A 175      17.191 -23.003 -17.803  1.00  0.93           H  
ATOM   2852 1HD  PRO A 175      14.503 -21.708 -17.272  1.00  0.93           H  
ATOM   2853 2HD  PRO A 175      16.222 -21.188 -16.939  1.00  0.93           H  
ATOM   2854  N   PRO A 176      15.152 -22.242 -22.432  1.00  1.03           N  
ATOM   2855  CA  PRO A 176      14.270 -22.392 -23.573  1.00  1.03           C  
ATOM   2856  C   PRO A 176      13.131 -23.371 -23.310  1.00  1.03           C  
ATOM   2857  O   PRO A 176      13.290 -24.379 -22.605  1.00  1.03           O  
ATOM   2858  CB  PRO A 176      15.206 -22.929 -24.660  1.00  1.03           C  
ATOM   2859  CG  PRO A 176      16.573 -22.456 -24.264  1.00  1.03           C  
ATOM   2860  CD  PRO A 176      16.579 -22.472 -22.756  1.00  1.03           C  
ATOM   2861  HA  PRO A 176      13.871 -21.402 -23.847  1.00  1.03           H  
ATOM   2862 1HB  PRO A 176      15.143 -24.025 -24.694  1.00  1.03           H  
ATOM   2863 2HB  PRO A 176      14.892 -22.558 -25.644  1.00  1.03           H  
ATOM   2864 1HG  PRO A 176      17.342 -23.130 -24.686  1.00  1.03           H  
ATOM   2865 2HG  PRO A 176      16.763 -21.456 -24.678  1.00  1.03           H  
ATOM   2866 1HD  PRO A 176      16.928 -23.431 -22.359  1.00  1.03           H  
ATOM   2867 2HD  PRO A 176      17.212 -21.631 -22.461  1.00  1.03           H  
ATOM   2868  N   LEU A 177      11.998 -23.081 -23.936  1.00  1.16           N  
ATOM   2869  CA  LEU A 177      10.786 -23.880 -23.830  1.00  1.16           C  
ATOM   2870  C   LEU A 177      11.020 -25.348 -24.115  1.00  1.16           C  
ATOM   2871  O   LEU A 177      10.550 -26.210 -23.373  1.00  1.16           O  
ATOM   2872  CB  LEU A 177       9.759 -23.364 -24.842  1.00  1.16           C  
ATOM   2873  CG  LEU A 177       8.435 -24.101 -24.880  1.00  1.16           C  
ATOM   2874  CD1 LEU A 177       7.726 -23.897 -23.562  1.00  1.16           C  
ATOM   2875  CD2 LEU A 177       7.620 -23.603 -26.054  1.00  1.16           C  
ATOM   2876  H   LEU A 177      11.963 -22.242 -24.496  1.00  1.16           H  
ATOM   2877  HA  LEU A 177      10.391 -23.786 -22.821  1.00  1.16           H  
ATOM   2878 1HB  LEU A 177       9.545 -22.320 -24.615  1.00  1.16           H  
ATOM   2879 2HB  LEU A 177      10.194 -23.418 -25.838  1.00  1.16           H  
ATOM   2880  HG  LEU A 177       8.617 -25.173 -24.998  1.00  1.16           H  
ATOM   2881 1HD1 LEU A 177       6.778 -24.440 -23.568  1.00  1.16           H  
ATOM   2882 2HD1 LEU A 177       8.357 -24.268 -22.760  1.00  1.16           H  
ATOM   2883 3HD1 LEU A 177       7.532 -22.836 -23.403  1.00  1.16           H  
ATOM   2884 1HD2 LEU A 177       6.670 -24.138 -26.089  1.00  1.16           H  
ATOM   2885 2HD2 LEU A 177       7.437 -22.533 -25.943  1.00  1.16           H  
ATOM   2886 3HD2 LEU A 177       8.169 -23.782 -26.978  1.00  1.16           H  
ATOM   2887  N   GLU A 178      11.727 -25.637 -25.205  1.00  1.33           N  
ATOM   2888  CA  GLU A 178      11.941 -27.016 -25.608  1.00  1.33           C  
ATOM   2889  C   GLU A 178      12.744 -27.822 -24.596  1.00  1.33           C  
ATOM   2890  O   GLU A 178      12.417 -28.977 -24.327  1.00  1.33           O  
ATOM   2891  CB  GLU A 178      12.653 -27.056 -26.958  1.00  1.33           C  
ATOM   2892  CG  GLU A 178      11.795 -26.581 -28.129  1.00  1.33           C  
ATOM   2893  CD  GLU A 178      12.538 -26.565 -29.447  1.00  1.33           C  
ATOM   2894  OE1 GLU A 178      13.724 -26.796 -29.446  1.00  1.33           O  
ATOM   2895  OE2 GLU A 178      11.913 -26.321 -30.454  1.00  1.33           O  
ATOM   2896  H   GLU A 178      12.103 -24.886 -25.763  1.00  1.33           H  
ATOM   2897  HA  GLU A 178      10.965 -27.488 -25.718  1.00  1.33           H  
ATOM   2898 1HB  GLU A 178      13.543 -26.429 -26.916  1.00  1.33           H  
ATOM   2899 2HB  GLU A 178      12.979 -28.075 -27.168  1.00  1.33           H  
ATOM   2900 1HG  GLU A 178      10.930 -27.238 -28.219  1.00  1.33           H  
ATOM   2901 2HG  GLU A 178      11.430 -25.577 -27.908  1.00  1.33           H  
ATOM   2902  N   GLU A 179      13.765 -27.215 -23.988  1.00  1.52           N  
ATOM   2903  CA  GLU A 179      14.591 -27.971 -23.053  1.00  1.52           C  
ATOM   2904  C   GLU A 179      13.754 -28.421 -21.878  1.00  1.52           C  
ATOM   2905  O   GLU A 179      13.906 -29.534 -21.368  1.00  1.52           O  
ATOM   2906  CB  GLU A 179      15.765 -27.134 -22.532  1.00  1.52           C  
ATOM   2907  CG  GLU A 179      16.836 -26.804 -23.573  1.00  1.52           C  
ATOM   2908  CD  GLU A 179      17.982 -25.990 -23.005  1.00  1.52           C  
ATOM   2909  OE1 GLU A 179      17.936 -25.662 -21.840  1.00  1.52           O  
ATOM   2910  OE2 GLU A 179      18.895 -25.690 -23.739  1.00  1.52           O  
ATOM   2911  H   GLU A 179      13.974 -26.248 -24.190  1.00  1.52           H  
ATOM   2912  HA  GLU A 179      14.977 -28.855 -23.561  1.00  1.52           H  
ATOM   2913 1HB  GLU A 179      15.384 -26.186 -22.142  1.00  1.52           H  
ATOM   2914 2HB  GLU A 179      16.245 -27.657 -21.707  1.00  1.52           H  
ATOM   2915 1HG  GLU A 179      17.230 -27.733 -23.984  1.00  1.52           H  
ATOM   2916 2HG  GLU A 179      16.370 -26.247 -24.385  1.00  1.52           H  
ATOM   2917  N   VAL A 180      12.845 -27.552 -21.464  1.00  1.70           N  
ATOM   2918  CA  VAL A 180      12.000 -27.861 -20.338  1.00  1.70           C  
ATOM   2919  C   VAL A 180      10.863 -28.795 -20.724  1.00  1.70           C  
ATOM   2920  O   VAL A 180      10.574 -29.738 -19.997  1.00  1.70           O  
ATOM   2921  CB  VAL A 180      11.506 -26.589 -19.686  1.00  1.70           C  
ATOM   2922  CG1 VAL A 180      10.529 -26.928 -18.562  1.00  1.70           C  
ATOM   2923  CG2 VAL A 180      12.729 -25.858 -19.192  1.00  1.70           C  
ATOM   2924  H   VAL A 180      12.781 -26.640 -21.928  1.00  1.70           H  
ATOM   2925  HA  VAL A 180      12.613 -28.375 -19.598  1.00  1.70           H  
ATOM   2926  HB  VAL A 180      10.969 -25.973 -20.419  1.00  1.70           H  
ATOM   2927 1HG1 VAL A 180      10.180 -26.018 -18.094  1.00  1.70           H  
ATOM   2928 2HG1 VAL A 180       9.687 -27.473 -18.970  1.00  1.70           H  
ATOM   2929 3HG1 VAL A 180      11.031 -27.547 -17.821  1.00  1.70           H  
ATOM   2930 1HG2 VAL A 180      12.457 -24.973 -18.726  1.00  1.70           H  
ATOM   2931 2HG2 VAL A 180      13.261 -26.482 -18.480  1.00  1.70           H  
ATOM   2932 3HG2 VAL A 180      13.382 -25.635 -20.043  1.00  1.70           H  
ATOM   2933  N   ARG A 181      10.241 -28.580 -21.883  1.00  1.81           N  
ATOM   2934  CA  ARG A 181       9.142 -29.436 -22.328  1.00  1.81           C  
ATOM   2935  C   ARG A 181       9.582 -30.897 -22.387  1.00  1.81           C  
ATOM   2936  O   ARG A 181       8.858 -31.795 -21.950  1.00  1.81           O  
ATOM   2937  CB  ARG A 181       8.667 -28.999 -23.701  1.00  1.81           C  
ATOM   2938  CG  ARG A 181       7.541 -29.824 -24.286  1.00  1.81           C  
ATOM   2939  CD  ARG A 181       6.260 -29.701 -23.520  1.00  1.81           C  
ATOM   2940  NE  ARG A 181       5.715 -28.338 -23.541  1.00  1.81           N  
ATOM   2941  CZ  ARG A 181       5.015 -27.817 -24.575  1.00  1.81           C  
ATOM   2942  NH1 ARG A 181       4.822 -28.532 -25.663  1.00  1.81           N  
ATOM   2943  NH2 ARG A 181       4.522 -26.603 -24.498  1.00  1.81           N  
ATOM   2944  H   ARG A 181      10.515 -27.791 -22.462  1.00  1.81           H  
ATOM   2945  HA  ARG A 181       8.319 -29.356 -21.621  1.00  1.81           H  
ATOM   2946 1HB  ARG A 181       8.345 -27.955 -23.661  1.00  1.81           H  
ATOM   2947 2HB  ARG A 181       9.507 -29.049 -24.395  1.00  1.81           H  
ATOM   2948 1HG  ARG A 181       7.359 -29.500 -25.311  1.00  1.81           H  
ATOM   2949 2HG  ARG A 181       7.834 -30.877 -24.291  1.00  1.81           H  
ATOM   2950 1HD  ARG A 181       5.518 -30.371 -23.951  1.00  1.81           H  
ATOM   2951 2HD  ARG A 181       6.437 -29.980 -22.481  1.00  1.81           H  
ATOM   2952  HE  ARG A 181       5.845 -27.757 -22.719  1.00  1.81           H  
ATOM   2953 1HH1 ARG A 181       5.197 -29.469 -25.726  1.00  1.81           H  
ATOM   2954 2HH1 ARG A 181       4.296 -28.147 -26.432  1.00  1.81           H  
ATOM   2955 1HH2 ARG A 181       4.634 -26.056 -23.638  1.00  1.81           H  
ATOM   2956 2HH2 ARG A 181       4.003 -26.220 -25.269  1.00  1.81           H  
ATOM   2957  N   VAL A 182      10.812 -31.134 -22.829  1.00  1.83           N  
ATOM   2958  CA  VAL A 182      11.380 -32.476 -22.889  1.00  1.83           C  
ATOM   2959  C   VAL A 182      11.399 -33.163 -21.525  1.00  1.83           C  
ATOM   2960  O   VAL A 182      11.351 -34.387 -21.441  1.00  1.83           O  
ATOM   2961  CB  VAL A 182      12.800 -32.446 -23.471  1.00  1.83           C  
ATOM   2962  CG1 VAL A 182      13.469 -33.796 -23.281  1.00  1.83           C  
ATOM   2963  CG2 VAL A 182      12.722 -32.141 -24.964  1.00  1.83           C  
ATOM   2964  H   VAL A 182      11.375 -30.354 -23.180  1.00  1.83           H  
ATOM   2965  HA  VAL A 182      10.759 -33.071 -23.558  1.00  1.83           H  
ATOM   2966  HB  VAL A 182      13.388 -31.678 -22.956  1.00  1.83           H  
ATOM   2967 1HG1 VAL A 182      14.474 -33.764 -23.699  1.00  1.83           H  
ATOM   2968 2HG1 VAL A 182      13.525 -34.024 -22.216  1.00  1.83           H  
ATOM   2969 3HG1 VAL A 182      12.886 -34.566 -23.788  1.00  1.83           H  
ATOM   2970 1HG2 VAL A 182      13.726 -32.113 -25.382  1.00  1.83           H  
ATOM   2971 2HG2 VAL A 182      12.141 -32.918 -25.460  1.00  1.83           H  
ATOM   2972 3HG2 VAL A 182      12.242 -31.191 -25.122  1.00  1.83           H  
ATOM   2973  N   ALA A 183      11.547 -32.387 -20.458  1.00  1.73           N  
ATOM   2974  CA  ALA A 183      11.637 -32.903 -19.107  1.00  1.73           C  
ATOM   2975  C   ALA A 183      10.270 -33.261 -18.502  1.00  1.73           C  
ATOM   2976  O   ALA A 183      10.209 -33.738 -17.364  1.00  1.73           O  
ATOM   2977  CB  ALA A 183      12.321 -31.869 -18.229  1.00  1.73           C  
ATOM   2978  H   ALA A 183      11.537 -31.377 -20.568  1.00  1.73           H  
ATOM   2979  HA  ALA A 183      12.239 -33.810 -19.138  1.00  1.73           H  
ATOM   2980 1HB  ALA A 183      12.432 -32.265 -17.223  1.00  1.73           H  
ATOM   2981 2HB  ALA A 183      13.304 -31.638 -18.643  1.00  1.73           H  
ATOM   2982 3HB  ALA A 183      11.722 -30.965 -18.197  1.00  1.73           H  
ATOM   2983  N   THR A 184       9.172 -33.015 -19.230  1.00  1.56           N  
ATOM   2984  CA  THR A 184       7.845 -33.294 -18.690  1.00  1.56           C  
ATOM   2985  C   THR A 184       7.303 -34.686 -19.062  1.00  1.56           C  
ATOM   2986  O   THR A 184       6.253 -35.105 -18.556  1.00  1.56           O  
ATOM   2987  CB  THR A 184       6.844 -32.208 -19.125  1.00  1.56           C  
ATOM   2988  OG1 THR A 184       6.681 -32.215 -20.540  1.00  1.56           O  
ATOM   2989  CG2 THR A 184       7.358 -30.859 -18.723  1.00  1.56           C  
ATOM   2990  H   THR A 184       9.245 -32.619 -20.168  1.00  1.56           H  
ATOM   2991  HA  THR A 184       7.914 -33.252 -17.604  1.00  1.56           H  
ATOM   2992  HB  THR A 184       5.881 -32.389 -18.653  1.00  1.56           H  
ATOM   2993  HG1 THR A 184       7.559 -32.233 -20.978  1.00  1.56           H  
ATOM   2994 1HG2 THR A 184       6.635 -30.125 -19.044  1.00  1.56           H  
ATOM   2995 2HG2 THR A 184       7.482 -30.815 -17.644  1.00  1.56           H  
ATOM   2996 3HG2 THR A 184       8.315 -30.672 -19.207  1.00  1.56           H  
ATOM   2997  N   TYR A 185       7.981 -35.396 -19.967  1.00  1.35           N  
ATOM   2998  CA  TYR A 185       7.537 -36.741 -20.344  1.00  1.35           C  
ATOM   2999  C   TYR A 185       8.584 -37.532 -21.113  1.00  1.35           C  
ATOM   3000  O   TYR A 185       9.472 -36.963 -21.746  1.00  1.35           O  
ATOM   3001  CB  TYR A 185       6.261 -36.703 -21.190  1.00  1.35           C  
ATOM   3002  CG  TYR A 185       6.428 -35.905 -22.439  1.00  1.35           C  
ATOM   3003  CD1 TYR A 185       6.936 -36.496 -23.581  1.00  1.35           C  
ATOM   3004  CD2 TYR A 185       6.078 -34.576 -22.443  1.00  1.35           C  
ATOM   3005  CE1 TYR A 185       7.101 -35.743 -24.722  1.00  1.35           C  
ATOM   3006  CE2 TYR A 185       6.243 -33.816 -23.575  1.00  1.35           C  
ATOM   3007  CZ  TYR A 185       6.754 -34.392 -24.716  1.00  1.35           C  
ATOM   3008  OH  TYR A 185       6.920 -33.634 -25.856  1.00  1.35           O  
ATOM   3009  H   TYR A 185       8.826 -35.011 -20.370  1.00  1.35           H  
ATOM   3010  HA  TYR A 185       7.333 -37.280 -19.425  1.00  1.35           H  
ATOM   3011 1HB  TYR A 185       5.980 -37.724 -21.470  1.00  1.35           H  
ATOM   3012 2HB  TYR A 185       5.445 -36.295 -20.624  1.00  1.35           H  
ATOM   3013  HD1 TYR A 185       7.206 -37.553 -23.578  1.00  1.35           H  
ATOM   3014  HD2 TYR A 185       5.671 -34.131 -21.543  1.00  1.35           H  
ATOM   3015  HE1 TYR A 185       7.499 -36.206 -25.625  1.00  1.35           H  
ATOM   3016  HE2 TYR A 185       5.968 -32.767 -23.568  1.00  1.35           H  
ATOM   3017  HH  TYR A 185       7.137 -34.217 -26.592  1.00  1.35           H  
ATOM   3018  N   THR A 186       8.416 -38.849 -21.139  1.00  1.15           N  
ATOM   3019  CA  THR A 186       9.260 -39.688 -21.990  1.00  1.15           C  
ATOM   3020  C   THR A 186       8.425 -40.471 -22.996  1.00  1.15           C  
ATOM   3021  O   THR A 186       7.433 -41.087 -22.621  1.00  1.15           O  
ATOM   3022  CB  THR A 186      10.107 -40.656 -21.145  1.00  1.15           C  
ATOM   3023  OG1 THR A 186      10.957 -39.900 -20.270  1.00  1.15           O  
ATOM   3024  CG2 THR A 186      10.971 -41.541 -22.046  1.00  1.15           C  
ATOM   3025  H   THR A 186       7.683 -39.247 -20.545  1.00  1.15           H  
ATOM   3026  HA  THR A 186       9.939 -39.045 -22.551  1.00  1.15           H  
ATOM   3027  HB  THR A 186       9.448 -41.284 -20.545  1.00  1.15           H  
ATOM   3028  HG1 THR A 186      11.416 -39.219 -20.778  1.00  1.15           H  
ATOM   3029 1HG2 THR A 186      11.565 -42.212 -21.431  1.00  1.15           H  
ATOM   3030 2HG2 THR A 186      10.343 -42.126 -22.709  1.00  1.15           H  
ATOM   3031 3HG2 THR A 186      11.634 -40.914 -22.641  1.00  1.15           H  
ATOM   3032  N   ARG A 187       8.823 -40.453 -24.271  1.00  0.99           N  
ATOM   3033  CA  ARG A 187       8.090 -41.196 -25.304  1.00  0.99           C  
ATOM   3034  C   ARG A 187       8.462 -42.672 -25.285  1.00  0.99           C  
ATOM   3035  O   ARG A 187       9.639 -43.019 -25.423  1.00  0.99           O  
ATOM   3036  CB  ARG A 187       8.377 -40.639 -26.700  1.00  0.99           C  
ATOM   3037  CG  ARG A 187       7.673 -41.376 -27.872  1.00  0.99           C  
ATOM   3038  CD  ARG A 187       6.193 -41.135 -27.923  1.00  0.99           C  
ATOM   3039  NE  ARG A 187       5.857 -39.747 -28.228  1.00  0.99           N  
ATOM   3040  CZ  ARG A 187       5.735 -39.217 -29.462  1.00  0.99           C  
ATOM   3041  NH1 ARG A 187       5.922 -39.945 -30.531  1.00  0.99           N  
ATOM   3042  NH2 ARG A 187       5.425 -37.944 -29.576  1.00  0.99           N  
ATOM   3043  H   ARG A 187       9.644 -39.923 -24.526  1.00  0.99           H  
ATOM   3044  HA  ARG A 187       7.026 -41.106 -25.108  1.00  0.99           H  
ATOM   3045 1HB  ARG A 187       8.062 -39.595 -26.741  1.00  0.99           H  
ATOM   3046 2HB  ARG A 187       9.449 -40.667 -26.890  1.00  0.99           H  
ATOM   3047 1HG  ARG A 187       8.104 -41.043 -28.816  1.00  0.99           H  
ATOM   3048 2HG  ARG A 187       7.832 -42.451 -27.764  1.00  0.99           H  
ATOM   3049 1HD  ARG A 187       5.741 -41.770 -28.683  1.00  0.99           H  
ATOM   3050 2HD  ARG A 187       5.767 -41.373 -26.966  1.00  0.99           H  
ATOM   3051  HE  ARG A 187       5.698 -39.101 -27.449  1.00  0.99           H  
ATOM   3052 1HH1 ARG A 187       6.169 -40.915 -30.443  1.00  0.99           H  
ATOM   3053 2HH1 ARG A 187       5.834 -39.508 -31.463  1.00  0.99           H  
ATOM   3054 1HH2 ARG A 187       5.293 -37.400 -28.717  1.00  0.99           H  
ATOM   3055 2HH2 ARG A 187       5.329 -37.518 -30.488  1.00  0.99           H  
ATOM   3056  N   LYS A 188       7.462 -43.524 -25.083  1.00  0.89           N  
ATOM   3057  CA  LYS A 188       7.667 -44.967 -25.006  1.00  0.89           C  
ATOM   3058  C   LYS A 188       6.601 -45.737 -25.780  1.00  0.89           C  
ATOM   3059  O   LYS A 188       5.491 -45.244 -25.982  1.00  0.89           O  
ATOM   3060  CB  LYS A 188       7.681 -45.441 -23.553  1.00  0.89           C  
ATOM   3061  CG  LYS A 188       8.798 -44.864 -22.691  1.00  0.89           C  
ATOM   3062  CD  LYS A 188       8.845 -45.501 -21.297  1.00  0.89           C  
ATOM   3063  CE  LYS A 188       9.958 -44.874 -20.465  1.00  0.89           C  
ATOM   3064  NZ  LYS A 188      10.131 -45.536 -19.140  1.00  0.89           N  
ATOM   3065  H   LYS A 188       6.523 -43.140 -24.972  1.00  0.89           H  
ATOM   3066  HA  LYS A 188       8.632 -45.204 -25.454  1.00  0.89           H  
ATOM   3067 1HB  LYS A 188       6.760 -45.166 -23.099  1.00  0.89           H  
ATOM   3068 2HB  LYS A 188       7.744 -46.529 -23.523  1.00  0.89           H  
ATOM   3069 1HG  LYS A 188       9.757 -45.007 -23.191  1.00  0.89           H  
ATOM   3070 2HG  LYS A 188       8.630 -43.796 -22.566  1.00  0.89           H  
ATOM   3071 1HD  LYS A 188       7.899 -45.342 -20.774  1.00  0.89           H  
ATOM   3072 2HD  LYS A 188       9.013 -46.578 -21.383  1.00  0.89           H  
ATOM   3073 1HE  LYS A 188      10.892 -44.940 -21.018  1.00  0.89           H  
ATOM   3074 2HE  LYS A 188       9.718 -43.826 -20.300  1.00  0.89           H  
ATOM   3075 1HZ  LYS A 188      10.867 -45.087 -18.629  1.00  0.89           H  
ATOM   3076 2HZ  LYS A 188       9.274 -45.486 -18.576  1.00  0.89           H  
ATOM   3077 3HZ  LYS A 188      10.361 -46.504 -19.271  1.00  0.89           H  
ATOM   3078  N   LYS A 189       6.936 -46.950 -26.202  1.00  0.83           N  
ATOM   3079  CA  LYS A 189       5.961 -47.837 -26.833  1.00  0.83           C  
ATOM   3080  C   LYS A 189       5.233 -48.591 -25.726  1.00  0.83           C  
ATOM   3081  O   LYS A 189       5.764 -48.733 -24.628  1.00  0.83           O  
ATOM   3082  CB  LYS A 189       6.636 -48.793 -27.818  1.00  0.83           C  
ATOM   3083  CG  LYS A 189       7.398 -48.121 -28.977  1.00  0.83           C  
ATOM   3084  CD  LYS A 189       6.432 -47.381 -29.900  1.00  0.83           C  
ATOM   3085  CE  LYS A 189       5.506 -48.364 -30.594  1.00  0.83           C  
ATOM   3086  NZ  LYS A 189       4.541 -47.705 -31.502  1.00  0.83           N  
ATOM   3087  H   LYS A 189       7.881 -47.295 -26.048  1.00  0.83           H  
ATOM   3088  HA  LYS A 189       5.220 -47.243 -27.375  1.00  0.83           H  
ATOM   3089 1HB  LYS A 189       7.340 -49.434 -27.279  1.00  0.83           H  
ATOM   3090 2HB  LYS A 189       5.874 -49.440 -28.255  1.00  0.83           H  
ATOM   3091 1HG  LYS A 189       8.125 -47.416 -28.574  1.00  0.83           H  
ATOM   3092 2HG  LYS A 189       7.928 -48.881 -29.549  1.00  0.83           H  
ATOM   3093 1HD  LYS A 189       5.820 -46.690 -29.312  1.00  0.83           H  
ATOM   3094 2HD  LYS A 189       6.985 -46.815 -30.646  1.00  0.83           H  
ATOM   3095 1HE  LYS A 189       6.087 -49.083 -31.162  1.00  0.83           H  
ATOM   3096 2HE  LYS A 189       4.960 -48.890 -29.826  1.00  0.83           H  
ATOM   3097 1HZ  LYS A 189       3.896 -48.435 -31.894  1.00  0.83           H  
ATOM   3098 2HZ  LYS A 189       3.988 -47.040 -30.962  1.00  0.83           H  
ATOM   3099 3HZ  LYS A 189       5.020 -47.228 -32.237  1.00  0.83           H  
ATOM   3100  N   ILE A 190       4.049 -49.109 -25.992  1.00  0.82           N  
ATOM   3101  CA  ILE A 190       3.299 -49.801 -24.946  1.00  0.82           C  
ATOM   3102  C   ILE A 190       4.062 -50.982 -24.338  1.00  0.82           C  
ATOM   3103  O   ILE A 190       4.045 -51.159 -23.119  1.00  0.82           O  
ATOM   3104  CB  ILE A 190       1.918 -50.258 -25.435  1.00  0.82           C  
ATOM   3105  CG1 ILE A 190       1.033 -49.047 -25.692  1.00  0.82           C  
ATOM   3106  CG2 ILE A 190       1.276 -51.137 -24.369  1.00  0.82           C  
ATOM   3107  CD1 ILE A 190      -0.239 -49.371 -26.441  1.00  0.82           C  
ATOM   3108  H   ILE A 190       3.647 -48.984 -26.922  1.00  0.82           H  
ATOM   3109  HA  ILE A 190       3.118 -49.089 -24.147  1.00  0.82           H  
ATOM   3110  HB  ILE A 190       2.017 -50.810 -26.378  1.00  0.82           H  
ATOM   3111 1HG1 ILE A 190       0.769 -48.592 -24.740  1.00  0.82           H  
ATOM   3112 2HG1 ILE A 190       1.598 -48.328 -26.280  1.00  0.82           H  
ATOM   3113 1HG2 ILE A 190       0.300 -51.446 -24.699  1.00  0.82           H  
ATOM   3114 2HG2 ILE A 190       1.897 -52.013 -24.195  1.00  0.82           H  
ATOM   3115 3HG2 ILE A 190       1.180 -50.570 -23.444  1.00  0.82           H  
ATOM   3116 1HD1 ILE A 190      -0.811 -48.469 -26.595  1.00  0.82           H  
ATOM   3117 2HD1 ILE A 190       0.010 -49.809 -27.401  1.00  0.82           H  
ATOM   3118 3HD1 ILE A 190      -0.824 -50.077 -25.872  1.00  0.82           H  
ATOM   3119  N   LYS A 191       4.746 -51.795 -25.155  1.00  0.84           N  
ATOM   3120  CA  LYS A 191       5.503 -52.927 -24.602  1.00  0.84           C  
ATOM   3121  C   LYS A 191       6.595 -52.521 -23.597  1.00  0.84           C  
ATOM   3122  O   LYS A 191       7.077 -53.366 -22.840  1.00  0.84           O  
ATOM   3123  CB  LYS A 191       6.205 -53.741 -25.695  1.00  0.84           C  
ATOM   3124  CG  LYS A 191       7.400 -53.014 -26.373  1.00  0.84           C  
ATOM   3125  CD  LYS A 191       8.125 -53.893 -27.409  1.00  0.84           C  
ATOM   3126  CE  LYS A 191       9.236 -53.116 -28.143  1.00  0.84           C  
ATOM   3127  NZ  LYS A 191      10.423 -52.806 -27.260  1.00  0.84           N  
ATOM   3128  H   LYS A 191       4.724 -51.648 -26.166  1.00  0.84           H  
ATOM   3129  HA  LYS A 191       4.799 -53.577 -24.083  1.00  0.84           H  
ATOM   3130 1HB  LYS A 191       6.586 -54.664 -25.264  1.00  0.84           H  
ATOM   3131 2HB  LYS A 191       5.486 -54.014 -26.456  1.00  0.84           H  
ATOM   3132 1HG  LYS A 191       7.054 -52.095 -26.848  1.00  0.84           H  
ATOM   3133 2HG  LYS A 191       8.126 -52.748 -25.616  1.00  0.84           H  
ATOM   3134 1HD  LYS A 191       8.589 -54.726 -26.882  1.00  0.84           H  
ATOM   3135 2HD  LYS A 191       7.435 -54.303 -28.130  1.00  0.84           H  
ATOM   3136 1HE  LYS A 191       9.574 -53.708 -28.990  1.00  0.84           H  
ATOM   3137 2HE  LYS A 191       8.820 -52.175 -28.510  1.00  0.84           H  
ATOM   3138 1HZ  LYS A 191      11.111 -52.300 -27.786  1.00  0.84           H  
ATOM   3139 2HZ  LYS A 191      10.155 -52.226 -26.444  1.00  0.84           H  
ATOM   3140 3HZ  LYS A 191      10.825 -53.659 -26.920  1.00  0.84           H  
ATOM   3141  N   ASP A 192       7.024 -51.255 -23.618  1.00  0.88           N  
ATOM   3142  CA  ASP A 192       8.101 -50.781 -22.768  1.00  0.88           C  
ATOM   3143  C   ASP A 192       7.588 -50.152 -21.476  1.00  0.88           C  
ATOM   3144  O   ASP A 192       8.386 -49.664 -20.670  1.00  0.88           O  
ATOM   3145  CB  ASP A 192       8.891 -49.700 -23.510  1.00  0.88           C  
ATOM   3146  CG  ASP A 192       9.590 -50.169 -24.802  1.00  0.88           C  
ATOM   3147  OD1 ASP A 192       9.971 -51.326 -24.918  1.00  0.88           O  
ATOM   3148  OD2 ASP A 192       9.706 -49.351 -25.688  1.00  0.88           O  
ATOM   3149  H   ASP A 192       6.563 -50.571 -24.214  1.00  0.88           H  
ATOM   3150  HA  ASP A 192       8.750 -51.621 -22.520  1.00  0.88           H  
ATOM   3151 1HB  ASP A 192       8.203 -48.895 -23.770  1.00  0.88           H  
ATOM   3152 2HB  ASP A 192       9.638 -49.278 -22.841  1.00  0.88           H  
ATOM   3153  N   ILE A 193       6.267 -50.121 -21.284  1.00  0.93           N  
ATOM   3154  CA  ILE A 193       5.726 -49.425 -20.126  1.00  0.93           C  
ATOM   3155  C   ILE A 193       5.167 -50.351 -19.060  1.00  0.93           C  
ATOM   3156  O   ILE A 193       4.217 -51.102 -19.289  1.00  0.93           O  
ATOM   3157  CB  ILE A 193       4.639 -48.459 -20.585  1.00  0.93           C  
ATOM   3158  CG1 ILE A 193       5.227 -47.516 -21.562  1.00  0.93           C  
ATOM   3159  CG2 ILE A 193       4.132 -47.670 -19.422  1.00  0.93           C  
ATOM   3160  CD1 ILE A 193       4.218 -46.715 -22.261  1.00  0.93           C  
ATOM   3161  H   ILE A 193       5.626 -50.552 -21.954  1.00  0.93           H  
ATOM   3162  HA  ILE A 193       6.524 -48.840 -19.673  1.00  0.93           H  
ATOM   3163  HB  ILE A 193       3.826 -49.007 -21.072  1.00  0.93           H  
ATOM   3164 1HG1 ILE A 193       5.914 -46.858 -21.042  1.00  0.93           H  
ATOM   3165 2HG1 ILE A 193       5.782 -48.072 -22.298  1.00  0.93           H  
ATOM   3166 1HG2 ILE A 193       3.402 -46.971 -19.783  1.00  0.93           H  
ATOM   3167 2HG2 ILE A 193       3.690 -48.332 -18.677  1.00  0.93           H  
ATOM   3168 3HG2 ILE A 193       4.959 -47.122 -18.974  1.00  0.93           H  
ATOM   3169 1HD1 ILE A 193       4.717 -46.066 -22.960  1.00  0.93           H  
ATOM   3170 2HD1 ILE A 193       3.545 -47.364 -22.797  1.00  0.93           H  
ATOM   3171 3HD1 ILE A 193       3.655 -46.124 -21.543  1.00  0.93           H  
ATOM   3172  N   GLU A 194       5.760 -50.264 -17.881  1.00  0.99           N  
ATOM   3173  CA  GLU A 194       5.380 -51.072 -16.737  1.00  0.99           C  
ATOM   3174  C   GLU A 194       4.570 -50.236 -15.764  1.00  0.99           C  
ATOM   3175  O   GLU A 194       4.754 -49.023 -15.686  1.00  0.99           O  
ATOM   3176  CB  GLU A 194       6.627 -51.629 -16.046  1.00  0.99           C  
ATOM   3177  CG  GLU A 194       7.443 -52.598 -16.912  1.00  0.99           C  
ATOM   3178  CD  GLU A 194       8.674 -53.161 -16.214  1.00  0.99           C  
ATOM   3179  OE1 GLU A 194       8.933 -52.786 -15.096  1.00  0.99           O  
ATOM   3180  OE2 GLU A 194       9.349 -53.969 -16.811  1.00  0.99           O  
ATOM   3181  H   GLU A 194       6.526 -49.612 -17.783  1.00  0.99           H  
ATOM   3182  HA  GLU A 194       4.761 -51.902 -17.078  1.00  0.99           H  
ATOM   3183 1HB  GLU A 194       7.278 -50.804 -15.754  1.00  0.99           H  
ATOM   3184 2HB  GLU A 194       6.333 -52.151 -15.134  1.00  0.99           H  
ATOM   3185 1HG  GLU A 194       6.800 -53.425 -17.211  1.00  0.99           H  
ATOM   3186 2HG  GLU A 194       7.755 -52.076 -17.818  1.00  0.99           H  
ATOM   3187  N   ALA A 195       3.692 -50.861 -15.007  1.00  1.05           N  
ATOM   3188  CA  ALA A 195       2.973 -50.079 -14.027  1.00  1.05           C  
ATOM   3189  C   ALA A 195       3.953 -49.452 -13.056  1.00  1.05           C  
ATOM   3190  O   ALA A 195       4.951 -50.063 -12.672  1.00  1.05           O  
ATOM   3191  CB  ALA A 195       1.972 -50.923 -13.311  1.00  1.05           C  
ATOM   3192  H   ALA A 195       3.541 -51.857 -15.096  1.00  1.05           H  
ATOM   3193  HA  ALA A 195       2.463 -49.270 -14.540  1.00  1.05           H  
ATOM   3194 1HB  ALA A 195       1.452 -50.302 -12.598  1.00  1.05           H  
ATOM   3195 2HB  ALA A 195       1.285 -51.312 -14.049  1.00  1.05           H  
ATOM   3196 3HB  ALA A 195       2.469 -51.741 -12.791  1.00  1.05           H  
ATOM   3197  N   GLY A 196       3.639 -48.232 -12.656  1.00  1.09           N  
ATOM   3198  CA  GLY A 196       4.450 -47.420 -11.765  1.00  1.09           C  
ATOM   3199  C   GLY A 196       5.208 -46.387 -12.596  1.00  1.09           C  
ATOM   3200  O   GLY A 196       5.679 -45.372 -12.078  1.00  1.09           O  
ATOM   3201  H   GLY A 196       2.789 -47.816 -13.026  1.00  1.09           H  
ATOM   3202 1HA  GLY A 196       3.810 -46.920 -11.038  1.00  1.09           H  
ATOM   3203 2HA  GLY A 196       5.148 -48.051 -11.218  1.00  1.09           H  
ATOM   3204  N   ASP A 197       5.318 -46.641 -13.904  1.00  1.10           N  
ATOM   3205  CA  ASP A 197       5.948 -45.710 -14.827  1.00  1.10           C  
ATOM   3206  C   ASP A 197       5.062 -44.462 -14.874  1.00  1.10           C  
ATOM   3207  O   ASP A 197       3.836 -44.573 -15.011  1.00  1.10           O  
ATOM   3208  CB  ASP A 197       6.105 -46.370 -16.207  1.00  1.10           C  
ATOM   3209  CG  ASP A 197       6.953 -45.606 -17.244  1.00  1.10           C  
ATOM   3210  OD1 ASP A 197       8.169 -45.781 -17.260  1.00  1.10           O  
ATOM   3211  OD2 ASP A 197       6.402 -44.899 -18.022  1.00  1.10           O  
ATOM   3212  H   ASP A 197       4.949 -47.510 -14.293  1.00  1.10           H  
ATOM   3213  HA  ASP A 197       6.931 -45.432 -14.447  1.00  1.10           H  
ATOM   3214 1HB  ASP A 197       6.557 -47.352 -16.070  1.00  1.10           H  
ATOM   3215 2HB  ASP A 197       5.110 -46.538 -16.624  1.00  1.10           H  
ATOM   3216  N   ARG A 198       5.664 -43.281 -14.749  1.00  1.07           N  
ATOM   3217  CA  ARG A 198       4.887 -42.041 -14.762  1.00  1.07           C  
ATOM   3218  C   ARG A 198       5.369 -41.051 -15.798  1.00  1.07           C  
ATOM   3219  O   ARG A 198       6.542 -41.044 -16.174  1.00  1.07           O  
ATOM   3220  CB  ARG A 198       4.916 -41.339 -13.413  1.00  1.07           C  
ATOM   3221  CG  ARG A 198       4.273 -42.075 -12.273  1.00  1.07           C  
ATOM   3222  CD  ARG A 198       4.129 -41.188 -11.085  1.00  1.07           C  
ATOM   3223  NE  ARG A 198       5.417 -40.803 -10.518  1.00  1.07           N  
ATOM   3224  CZ  ARG A 198       5.587 -39.836  -9.594  1.00  1.07           C  
ATOM   3225  NH1 ARG A 198       4.547 -39.169  -9.142  1.00  1.07           N  
ATOM   3226  NH2 ARG A 198       6.798 -39.557  -9.140  1.00  1.07           N  
ATOM   3227  H   ARG A 198       6.668 -43.247 -14.641  1.00  1.07           H  
ATOM   3228  HA  ARG A 198       3.854 -42.284 -14.993  1.00  1.07           H  
ATOM   3229 1HB  ARG A 198       5.945 -41.132 -13.135  1.00  1.07           H  
ATOM   3230 2HB  ARG A 198       4.405 -40.383 -13.497  1.00  1.07           H  
ATOM   3231 1HG  ARG A 198       3.287 -42.426 -12.574  1.00  1.07           H  
ATOM   3232 2HG  ARG A 198       4.892 -42.925 -11.991  1.00  1.07           H  
ATOM   3233 1HD  ARG A 198       3.604 -40.279 -11.384  1.00  1.07           H  
ATOM   3234 2HD  ARG A 198       3.558 -41.702 -10.315  1.00  1.07           H  
ATOM   3235  HE  ARG A 198       6.239 -41.298 -10.841  1.00  1.07           H  
ATOM   3236 1HH1 ARG A 198       3.622 -39.382  -9.488  1.00  1.07           H  
ATOM   3237 2HH1 ARG A 198       4.673 -38.445  -8.449  1.00  1.07           H  
ATOM   3238 1HH2 ARG A 198       7.597 -40.070  -9.485  1.00  1.07           H  
ATOM   3239 2HH2 ARG A 198       6.922 -38.834  -8.447  1.00  1.07           H  
ATOM   3240  N   PHE A 199       4.452 -40.188 -16.223  1.00  1.02           N  
ATOM   3241  CA  PHE A 199       4.746 -39.122 -17.168  1.00  1.02           C  
ATOM   3242  C   PHE A 199       5.257 -39.712 -18.476  1.00  1.02           C  
ATOM   3243  O   PHE A 199       6.325 -39.338 -18.972  1.00  1.02           O  
ATOM   3244  CB  PHE A 199       5.782 -38.177 -16.570  1.00  1.02           C  
ATOM   3245  CG  PHE A 199       5.477 -37.854 -15.141  1.00  1.02           C  
ATOM   3246  CD1 PHE A 199       6.410 -38.126 -14.145  1.00  1.02           C  
ATOM   3247  CD2 PHE A 199       4.249 -37.345 -14.772  1.00  1.02           C  
ATOM   3248  CE1 PHE A 199       6.127 -37.874 -12.823  1.00  1.02           C  
ATOM   3249  CE2 PHE A 199       3.960 -37.095 -13.448  1.00  1.02           C  
ATOM   3250  CZ  PHE A 199       4.902 -37.356 -12.473  1.00  1.02           C  
ATOM   3251  H   PHE A 199       3.507 -40.267 -15.853  1.00  1.02           H  
ATOM   3252  HA  PHE A 199       3.825 -38.572 -17.374  1.00  1.02           H  
ATOM   3253 1HB  PHE A 199       6.780 -38.608 -16.632  1.00  1.02           H  
ATOM   3254 2HB  PHE A 199       5.792 -37.246 -17.134  1.00  1.02           H  
ATOM   3255  HD1 PHE A 199       7.378 -38.548 -14.428  1.00  1.02           H  
ATOM   3256  HD2 PHE A 199       3.501 -37.150 -15.543  1.00  1.02           H  
ATOM   3257  HE1 PHE A 199       6.870 -38.090 -12.056  1.00  1.02           H  
ATOM   3258  HE2 PHE A 199       2.986 -36.693 -13.170  1.00  1.02           H  
ATOM   3259  HZ  PHE A 199       4.670 -37.159 -11.429  1.00  1.02           H  
ATOM   3260  N   VAL A 200       4.510 -40.667 -19.007  1.00  0.95           N  
ATOM   3261  CA  VAL A 200       4.924 -41.326 -20.225  1.00  0.95           C  
ATOM   3262  C   VAL A 200       4.011 -40.954 -21.354  1.00  0.95           C  
ATOM   3263  O   VAL A 200       2.799 -40.804 -21.180  1.00  0.95           O  
ATOM   3264  CB  VAL A 200       4.966 -42.855 -20.032  1.00  0.95           C  
ATOM   3265  CG1 VAL A 200       3.587 -43.431 -19.679  1.00  0.95           C  
ATOM   3266  CG2 VAL A 200       5.499 -43.508 -21.277  1.00  0.95           C  
ATOM   3267  H   VAL A 200       3.633 -40.932 -18.558  1.00  0.95           H  
ATOM   3268  HA  VAL A 200       5.934 -41.001 -20.477  1.00  0.95           H  
ATOM   3269  HB  VAL A 200       5.631 -43.066 -19.208  1.00  0.95           H  
ATOM   3270 1HG1 VAL A 200       3.680 -44.506 -19.531  1.00  0.95           H  
ATOM   3271 2HG1 VAL A 200       3.237 -42.979 -18.765  1.00  0.95           H  
ATOM   3272 3HG1 VAL A 200       2.882 -43.231 -20.487  1.00  0.95           H  
ATOM   3273 1HG2 VAL A 200       5.566 -44.556 -21.090  1.00  0.95           H  
ATOM   3274 2HG2 VAL A 200       4.843 -43.333 -22.123  1.00  0.95           H  
ATOM   3275 3HG2 VAL A 200       6.486 -43.115 -21.494  1.00  0.95           H  
ATOM   3276  N   GLU A 201       4.611 -40.748 -22.510  1.00  0.89           N  
ATOM   3277  CA  GLU A 201       3.868 -40.392 -23.688  1.00  0.89           C  
ATOM   3278  C   GLU A 201       3.802 -41.598 -24.623  1.00  0.89           C  
ATOM   3279  O   GLU A 201       4.827 -42.220 -24.913  1.00  0.89           O  
ATOM   3280  CB  GLU A 201       4.487 -39.158 -24.337  1.00  0.89           C  
ATOM   3281  CG  GLU A 201       3.725 -38.662 -25.474  1.00  0.89           C  
ATOM   3282  CD  GLU A 201       4.248 -37.389 -26.109  1.00  0.89           C  
ATOM   3283  OE1 GLU A 201       5.247 -37.458 -26.784  1.00  0.89           O  
ATOM   3284  OE2 GLU A 201       3.637 -36.367 -25.944  1.00  0.89           O  
ATOM   3285  H   GLU A 201       5.618 -40.878 -22.569  1.00  0.89           H  
ATOM   3286  HA  GLU A 201       2.867 -40.137 -23.394  1.00  0.89           H  
ATOM   3287 1HB  GLU A 201       4.544 -38.358 -23.601  1.00  0.89           H  
ATOM   3288 2HB  GLU A 201       5.497 -39.376 -24.666  1.00  0.89           H  
ATOM   3289 1HG  GLU A 201       3.714 -39.449 -26.219  1.00  0.89           H  
ATOM   3290 2HG  GLU A 201       2.701 -38.501 -25.136  1.00  0.89           H  
ATOM   3291  N   VAL A 202       2.596 -41.967 -25.049  1.00  0.82           N  
ATOM   3292  CA  VAL A 202       2.427 -43.136 -25.902  1.00  0.82           C  
ATOM   3293  C   VAL A 202       1.736 -42.789 -27.216  1.00  0.82           C  
ATOM   3294  O   VAL A 202       0.694 -42.136 -27.230  1.00  0.82           O  
ATOM   3295  CB  VAL A 202       1.598 -44.205 -25.157  1.00  0.82           C  
ATOM   3296  CG1 VAL A 202       1.417 -45.441 -26.024  1.00  0.82           C  
ATOM   3297  CG2 VAL A 202       2.275 -44.538 -23.871  1.00  0.82           C  
ATOM   3298  H   VAL A 202       1.789 -41.432 -24.747  1.00  0.82           H  
ATOM   3299  HA  VAL A 202       3.411 -43.552 -26.126  1.00  0.82           H  
ATOM   3300  HB  VAL A 202       0.615 -43.816 -24.956  1.00  0.82           H  
ATOM   3301 1HG1 VAL A 202       0.817 -46.162 -25.483  1.00  0.82           H  
ATOM   3302 2HG1 VAL A 202       0.919 -45.185 -26.954  1.00  0.82           H  
ATOM   3303 3HG1 VAL A 202       2.398 -45.874 -26.253  1.00  0.82           H  
ATOM   3304 1HG2 VAL A 202       1.699 -45.289 -23.334  1.00  0.82           H  
ATOM   3305 2HG2 VAL A 202       3.254 -44.916 -24.122  1.00  0.82           H  
ATOM   3306 3HG2 VAL A 202       2.372 -43.648 -23.250  1.00  0.82           H  
ATOM   3307  N   ARG A 203       2.327 -43.205 -28.330  1.00  0.78           N  
ATOM   3308  CA  ARG A 203       1.729 -42.955 -29.645  1.00  0.78           C  
ATOM   3309  C   ARG A 203       1.107 -44.214 -30.204  1.00  0.78           C  
ATOM   3310  O   ARG A 203       1.761 -45.250 -30.245  1.00  0.78           O  
ATOM   3311  CB  ARG A 203       2.753 -42.438 -30.639  1.00  0.78           C  
ATOM   3312  CG  ARG A 203       2.184 -42.214 -32.041  1.00  0.78           C  
ATOM   3313  CD  ARG A 203       3.116 -41.464 -32.967  1.00  0.78           C  
ATOM   3314  NE  ARG A 203       4.353 -42.164 -33.247  1.00  0.78           N  
ATOM   3315  CZ  ARG A 203       4.555 -43.032 -34.269  1.00  0.78           C  
ATOM   3316  NH1 ARG A 203       3.597 -43.351 -35.128  1.00  0.78           N  
ATOM   3317  NH2 ARG A 203       5.747 -43.579 -34.417  1.00  0.78           N  
ATOM   3318  H   ARG A 203       3.189 -43.730 -28.262  1.00  0.78           H  
ATOM   3319  HA  ARG A 203       0.946 -42.209 -29.543  1.00  0.78           H  
ATOM   3320 1HB  ARG A 203       3.161 -41.491 -30.286  1.00  0.78           H  
ATOM   3321 2HB  ARG A 203       3.576 -43.143 -30.719  1.00  0.78           H  
ATOM   3322 1HG  ARG A 203       1.967 -43.177 -32.501  1.00  0.78           H  
ATOM   3323 2HG  ARG A 203       1.257 -41.659 -31.942  1.00  0.78           H  
ATOM   3324 1HD  ARG A 203       2.616 -41.312 -33.915  1.00  0.78           H  
ATOM   3325 2HD  ARG A 203       3.365 -40.493 -32.534  1.00  0.78           H  
ATOM   3326  HE  ARG A 203       5.140 -41.966 -32.648  1.00  0.78           H  
ATOM   3327 1HH1 ARG A 203       2.646 -42.960 -35.074  1.00  0.78           H  
ATOM   3328 2HH1 ARG A 203       3.790 -43.997 -35.875  1.00  0.78           H  
ATOM   3329 1HH2 ARG A 203       6.489 -43.342 -33.778  1.00  0.78           H  
ATOM   3330 2HH2 ARG A 203       5.915 -44.223 -35.175  1.00  0.78           H  
ATOM   3331  N   GLY A 204      -0.136 -44.124 -30.660  1.00  0.75           N  
ATOM   3332  CA  GLY A 204      -0.812 -45.297 -31.215  1.00  0.75           C  
ATOM   3333  C   GLY A 204      -2.227 -44.977 -31.658  1.00  0.75           C  
ATOM   3334  O   GLY A 204      -2.605 -43.806 -31.759  1.00  0.75           O  
ATOM   3335  H   GLY A 204      -0.633 -43.231 -30.596  1.00  0.75           H  
ATOM   3336 1HA  GLY A 204      -0.242 -45.679 -32.061  1.00  0.75           H  
ATOM   3337 2HA  GLY A 204      -0.840 -46.086 -30.465  1.00  0.75           H  
ATOM   3338  N   THR A 205      -3.012 -46.010 -31.927  1.00  0.74           N  
ATOM   3339  CA  THR A 205      -4.367 -45.786 -32.389  1.00  0.74           C  
ATOM   3340  C   THR A 205      -5.404 -46.245 -31.391  1.00  0.74           C  
ATOM   3341  O   THR A 205      -5.196 -47.210 -30.650  1.00  0.74           O  
ATOM   3342  CB  THR A 205      -4.598 -46.520 -33.716  1.00  0.74           C  
ATOM   3343  OG1 THR A 205      -4.364 -47.941 -33.531  1.00  0.74           O  
ATOM   3344  CG2 THR A 205      -3.688 -45.974 -34.795  1.00  0.74           C  
ATOM   3345  H   THR A 205      -2.667 -46.965 -31.829  1.00  0.74           H  
ATOM   3346  HA  THR A 205      -4.501 -44.724 -32.544  1.00  0.74           H  
ATOM   3347  HB  THR A 205      -5.636 -46.374 -34.027  1.00  0.74           H  
ATOM   3348  HG1 THR A 205      -3.491 -48.090 -33.113  1.00  0.74           H  
ATOM   3349 1HG2 THR A 205      -3.876 -46.498 -35.729  1.00  0.74           H  
ATOM   3350 2HG2 THR A 205      -3.897 -44.927 -34.929  1.00  0.74           H  
ATOM   3351 3HG2 THR A 205      -2.647 -46.106 -34.508  1.00  0.74           H  
ATOM   3352  N   ILE A 206      -6.558 -45.596 -31.396  1.00  0.76           N  
ATOM   3353  CA  ILE A 206      -7.597 -46.115 -30.510  1.00  0.76           C  
ATOM   3354  C   ILE A 206      -8.370 -47.227 -31.192  1.00  0.76           C  
ATOM   3355  O   ILE A 206      -8.908 -47.074 -32.289  1.00  0.76           O  
ATOM   3356  CB  ILE A 206      -8.503 -45.034 -29.931  1.00  0.76           C  
ATOM   3357  CG1 ILE A 206      -7.640 -44.103 -29.067  1.00  0.76           C  
ATOM   3358  CG2 ILE A 206      -9.561 -45.696 -29.086  1.00  0.76           C  
ATOM   3359  CD1 ILE A 206      -8.339 -42.913 -28.596  1.00  0.76           C  
ATOM   3360  H   ILE A 206      -6.673 -44.777 -32.003  1.00  0.76           H  
ATOM   3361  HA  ILE A 206      -7.111 -46.558 -29.642  1.00  0.76           H  
ATOM   3362  HB  ILE A 206      -8.961 -44.451 -30.734  1.00  0.76           H  
ATOM   3363 1HG1 ILE A 206      -7.299 -44.669 -28.200  1.00  0.76           H  
ATOM   3364 2HG1 ILE A 206      -6.764 -43.785 -29.635  1.00  0.76           H  
ATOM   3365 1HG2 ILE A 206     -10.198 -44.955 -28.657  1.00  0.76           H  
ATOM   3366 2HG2 ILE A 206     -10.134 -46.367 -29.687  1.00  0.76           H  
ATOM   3367 3HG2 ILE A 206      -9.083 -46.261 -28.300  1.00  0.76           H  
ATOM   3368 1HD1 ILE A 206      -7.672 -42.323 -27.969  1.00  0.76           H  
ATOM   3369 2HD1 ILE A 206      -8.655 -42.334 -29.440  1.00  0.76           H  
ATOM   3370 3HD1 ILE A 206      -9.188 -43.209 -28.025  1.00  0.76           H  
ATOM   3371  N   ALA A 207      -8.323 -48.389 -30.560  1.00  0.78           N  
ATOM   3372  CA  ALA A 207      -8.880 -49.613 -31.110  1.00  0.78           C  
ATOM   3373  C   ALA A 207     -10.277 -49.942 -30.623  1.00  0.78           C  
ATOM   3374  O   ALA A 207     -11.095 -50.475 -31.373  1.00  0.78           O  
ATOM   3375  CB  ALA A 207      -7.962 -50.757 -30.750  1.00  0.78           C  
ATOM   3376  H   ALA A 207      -7.881 -48.411 -29.642  1.00  0.78           H  
ATOM   3377  HA  ALA A 207      -8.922 -49.503 -32.193  1.00  0.78           H  
ATOM   3378 1HB  ALA A 207      -8.337 -51.681 -31.185  1.00  0.78           H  
ATOM   3379 2HB  ALA A 207      -6.961 -50.553 -31.131  1.00  0.78           H  
ATOM   3380 3HB  ALA A 207      -7.928 -50.850 -29.675  1.00  0.78           H  
ATOM   3381  N   LYS A 208     -10.536 -49.665 -29.356  1.00  0.82           N  
ATOM   3382  CA  LYS A 208     -11.800 -50.088 -28.756  1.00  0.82           C  
ATOM   3383  C   LYS A 208     -12.336 -49.156 -27.707  1.00  0.82           C  
ATOM   3384  O   LYS A 208     -11.619 -48.767 -26.799  1.00  0.82           O  
ATOM   3385  CB  LYS A 208     -11.614 -51.482 -28.134  1.00  0.82           C  
ATOM   3386  CG  LYS A 208     -12.758 -51.984 -27.219  1.00  0.82           C  
ATOM   3387  CD  LYS A 208     -14.016 -52.372 -27.958  1.00  0.82           C  
ATOM   3388  CE  LYS A 208     -15.054 -52.913 -26.976  1.00  0.82           C  
ATOM   3389  NZ  LYS A 208     -16.356 -53.196 -27.639  1.00  0.82           N  
ATOM   3390  H   LYS A 208      -9.819 -49.196 -28.800  1.00  0.82           H  
ATOM   3391  HA  LYS A 208     -12.548 -50.151 -29.547  1.00  0.82           H  
ATOM   3392 1HB  LYS A 208     -11.490 -52.214 -28.931  1.00  0.82           H  
ATOM   3393 2HB  LYS A 208     -10.699 -51.490 -27.545  1.00  0.82           H  
ATOM   3394 1HG  LYS A 208     -12.406 -52.861 -26.681  1.00  0.82           H  
ATOM   3395 2HG  LYS A 208     -13.007 -51.219 -26.486  1.00  0.82           H  
ATOM   3396 1HD  LYS A 208     -14.434 -51.501 -28.459  1.00  0.82           H  
ATOM   3397 2HD  LYS A 208     -13.791 -53.132 -28.704  1.00  0.82           H  
ATOM   3398 1HE  LYS A 208     -14.675 -53.831 -26.532  1.00  0.82           H  
ATOM   3399 2HE  LYS A 208     -15.210 -52.181 -26.186  1.00  0.82           H  
ATOM   3400 1HZ  LYS A 208     -17.011 -53.548 -26.958  1.00  0.82           H  
ATOM   3401 2HZ  LYS A 208     -16.714 -52.336 -28.040  1.00  0.82           H  
ATOM   3402 3HZ  LYS A 208     -16.225 -53.880 -28.366  1.00  0.82           H  
ATOM   3403  N   VAL A 209     -13.618 -48.841 -27.782  1.00  0.85           N  
ATOM   3404  CA  VAL A 209     -14.220 -48.029 -26.738  1.00  0.85           C  
ATOM   3405  C   VAL A 209     -15.133 -48.892 -25.918  1.00  0.85           C  
ATOM   3406  O   VAL A 209     -15.862 -49.728 -26.460  1.00  0.85           O  
ATOM   3407  CB  VAL A 209     -14.995 -46.855 -27.319  1.00  0.85           C  
ATOM   3408  CG1 VAL A 209     -16.142 -47.331 -28.190  1.00  0.85           C  
ATOM   3409  CG2 VAL A 209     -15.509 -45.933 -26.159  1.00  0.85           C  
ATOM   3410  H   VAL A 209     -14.178 -49.169 -28.556  1.00  0.85           H  
ATOM   3411  HA  VAL A 209     -13.447 -47.640 -26.088  1.00  0.85           H  
ATOM   3412  HB  VAL A 209     -14.341 -46.332 -27.936  1.00  0.85           H  
ATOM   3413 1HG1 VAL A 209     -16.659 -46.467 -28.621  1.00  0.85           H  
ATOM   3414 2HG1 VAL A 209     -15.755 -47.956 -28.993  1.00  0.85           H  
ATOM   3415 3HG1 VAL A 209     -16.843 -47.906 -27.582  1.00  0.85           H  
ATOM   3416 1HG2 VAL A 209     -16.032 -45.086 -26.565  1.00  0.85           H  
ATOM   3417 2HG2 VAL A 209     -16.187 -46.478 -25.522  1.00  0.85           H  
ATOM   3418 3HG2 VAL A 209     -14.662 -45.581 -25.566  1.00  0.85           H  
ATOM   3419  N   TYR A 210     -15.103 -48.676 -24.617  1.00  0.86           N  
ATOM   3420  CA  TYR A 210     -15.931 -49.434 -23.719  1.00  0.86           C  
ATOM   3421  C   TYR A 210     -17.092 -48.592 -23.194  1.00  0.86           C  
ATOM   3422  O   TYR A 210     -18.230 -49.061 -23.156  1.00  0.86           O  
ATOM   3423  CB  TYR A 210     -15.062 -49.942 -22.568  1.00  0.86           C  
ATOM   3424  CG  TYR A 210     -13.915 -50.857 -23.010  1.00  0.86           C  
ATOM   3425  CD1 TYR A 210     -12.642 -50.330 -23.203  1.00  0.86           C  
ATOM   3426  CD2 TYR A 210     -14.133 -52.209 -23.208  1.00  0.86           C  
ATOM   3427  CE1 TYR A 210     -11.591 -51.153 -23.596  1.00  0.86           C  
ATOM   3428  CE2 TYR A 210     -13.089 -53.032 -23.593  1.00  0.86           C  
ATOM   3429  CZ  TYR A 210     -11.824 -52.513 -23.788  1.00  0.86           C  
ATOM   3430  OH  TYR A 210     -10.794 -53.358 -24.167  1.00  0.86           O  
ATOM   3431  H   TYR A 210     -14.481 -47.965 -24.238  1.00  0.86           H  
ATOM   3432  HA  TYR A 210     -16.350 -50.282 -24.257  1.00  0.86           H  
ATOM   3433 1HB  TYR A 210     -14.632 -49.089 -22.037  1.00  0.86           H  
ATOM   3434 2HB  TYR A 210     -15.682 -50.488 -21.859  1.00  0.86           H  
ATOM   3435  HD1 TYR A 210     -12.477 -49.274 -23.040  1.00  0.86           H  
ATOM   3436  HD2 TYR A 210     -15.127 -52.628 -23.056  1.00  0.86           H  
ATOM   3437  HE1 TYR A 210     -10.596 -50.736 -23.747  1.00  0.86           H  
ATOM   3438  HE2 TYR A 210     -13.266 -54.097 -23.744  1.00  0.86           H  
ATOM   3439  HH  TYR A 210     -10.074 -52.835 -24.507  1.00  0.86           H  
ATOM   3440  N   ARG A 211     -16.817 -47.347 -22.789  1.00  0.86           N  
ATOM   3441  CA  ARG A 211     -17.896 -46.512 -22.238  1.00  0.86           C  
ATOM   3442  C   ARG A 211     -17.586 -45.016 -22.106  1.00  0.86           C  
ATOM   3443  O   ARG A 211     -16.427 -44.603 -21.963  1.00  0.86           O  
ATOM   3444  CB  ARG A 211     -18.307 -47.066 -20.877  1.00  0.86           C  
ATOM   3445  CG  ARG A 211     -17.207 -47.066 -19.860  1.00  0.86           C  
ATOM   3446  CD  ARG A 211     -17.590 -47.705 -18.590  1.00  0.86           C  
ATOM   3447  NE  ARG A 211     -16.479 -47.663 -17.653  1.00  0.86           N  
ATOM   3448  CZ  ARG A 211     -16.481 -48.096 -16.387  1.00  0.86           C  
ATOM   3449  NH1 ARG A 211     -17.555 -48.631 -15.842  1.00  0.86           N  
ATOM   3450  NH2 ARG A 211     -15.364 -47.963 -15.708  1.00  0.86           N  
ATOM   3451  H   ARG A 211     -15.860 -47.000 -22.854  1.00  0.86           H  
ATOM   3452  HA  ARG A 211     -18.754 -46.610 -22.903  1.00  0.86           H  
ATOM   3453 1HB  ARG A 211     -19.114 -46.455 -20.475  1.00  0.86           H  
ATOM   3454 2HB  ARG A 211     -18.688 -48.079 -20.963  1.00  0.86           H  
ATOM   3455 1HG  ARG A 211     -16.370 -47.628 -20.257  1.00  0.86           H  
ATOM   3456 2HG  ARG A 211     -16.893 -46.040 -19.652  1.00  0.86           H  
ATOM   3457 1HD  ARG A 211     -18.435 -47.188 -18.158  1.00  0.86           H  
ATOM   3458 2HD  ARG A 211     -17.850 -48.747 -18.766  1.00  0.86           H  
ATOM   3459  HE  ARG A 211     -15.581 -47.274 -17.985  1.00  0.86           H  
ATOM   3460 1HH1 ARG A 211     -18.402 -48.722 -16.383  1.00  0.86           H  
ATOM   3461 2HH1 ARG A 211     -17.529 -48.948 -14.884  1.00  0.86           H  
ATOM   3462 1HH2 ARG A 211     -14.559 -47.530 -16.200  1.00  0.86           H  
ATOM   3463 2HH2 ARG A 211     -15.298 -48.268 -14.752  1.00  0.86           H  
ATOM   3464  N   VAL A 212     -18.657 -44.210 -22.061  1.00  0.85           N  
ATOM   3465  CA  VAL A 212     -18.545 -42.778 -21.772  1.00  0.85           C  
ATOM   3466  C   VAL A 212     -19.431 -42.457 -20.563  1.00  0.85           C  
ATOM   3467  O   VAL A 212     -20.657 -42.494 -20.680  1.00  0.85           O  
ATOM   3468  CB  VAL A 212     -19.088 -41.935 -22.945  1.00  0.85           C  
ATOM   3469  CG1 VAL A 212     -18.904 -40.443 -22.630  1.00  0.85           C  
ATOM   3470  CG2 VAL A 212     -18.468 -42.356 -24.279  1.00  0.85           C  
ATOM   3471  H   VAL A 212     -19.577 -44.603 -22.222  1.00  0.85           H  
ATOM   3472  HA  VAL A 212     -17.508 -42.519 -21.547  1.00  0.85           H  
ATOM   3473  HB  VAL A 212     -20.166 -42.105 -23.014  1.00  0.85           H  
ATOM   3474 1HG1 VAL A 212     -19.335 -39.841 -23.434  1.00  0.85           H  
ATOM   3475 2HG1 VAL A 212     -19.404 -40.208 -21.689  1.00  0.85           H  
ATOM   3476 3HG1 VAL A 212     -17.841 -40.219 -22.539  1.00  0.85           H  
ATOM   3477 1HG2 VAL A 212     -18.906 -41.767 -25.087  1.00  0.85           H  
ATOM   3478 2HG2 VAL A 212     -17.439 -42.212 -24.270  1.00  0.85           H  
ATOM   3479 3HG2 VAL A 212     -18.675 -43.400 -24.444  1.00  0.85           H  
ATOM   3480  N   LEU A 213     -18.833 -42.117 -19.430  1.00  0.82           N  
ATOM   3481  CA  LEU A 213     -19.606 -41.852 -18.215  1.00  0.82           C  
ATOM   3482  C   LEU A 213     -19.454 -40.417 -17.770  1.00  0.82           C  
ATOM   3483  O   LEU A 213     -18.424 -39.804 -18.027  1.00  0.82           O  
ATOM   3484  CB  LEU A 213     -19.134 -42.740 -17.059  1.00  0.82           C  
ATOM   3485  CG  LEU A 213     -19.164 -44.228 -17.278  1.00  0.82           C  
ATOM   3486  CD1 LEU A 213     -18.528 -44.895 -16.073  1.00  0.82           C  
ATOM   3487  CD2 LEU A 213     -20.593 -44.668 -17.468  1.00  0.82           C  
ATOM   3488  H   LEU A 213     -17.813 -42.056 -19.398  1.00  0.82           H  
ATOM   3489  HA  LEU A 213     -20.660 -42.043 -18.415  1.00  0.82           H  
ATOM   3490 1HB  LEU A 213     -18.120 -42.469 -16.818  1.00  0.82           H  
ATOM   3491 2HB  LEU A 213     -19.753 -42.522 -16.188  1.00  0.82           H  
ATOM   3492  HG  LEU A 213     -18.583 -44.487 -18.166  1.00  0.82           H  
ATOM   3493 1HD1 LEU A 213     -18.539 -45.961 -16.197  1.00  0.82           H  
ATOM   3494 2HD1 LEU A 213     -17.494 -44.551 -15.971  1.00  0.82           H  
ATOM   3495 3HD1 LEU A 213     -19.089 -44.636 -15.178  1.00  0.82           H  
ATOM   3496 1HD2 LEU A 213     -20.636 -45.745 -17.631  1.00  0.82           H  
ATOM   3497 2HD2 LEU A 213     -21.178 -44.411 -16.585  1.00  0.82           H  
ATOM   3498 3HD2 LEU A 213     -20.997 -44.152 -18.324  1.00  0.82           H  
ATOM   3499  N   THR A 214     -20.432 -39.892 -17.051  1.00  0.80           N  
ATOM   3500  CA  THR A 214     -20.239 -38.575 -16.463  1.00  0.80           C  
ATOM   3501  C   THR A 214     -20.463 -38.606 -14.967  1.00  0.80           C  
ATOM   3502  O   THR A 214     -21.130 -39.503 -14.444  1.00  0.80           O  
ATOM   3503  CB  THR A 214     -21.149 -37.509 -17.095  1.00  0.80           C  
ATOM   3504  OG1 THR A 214     -22.519 -37.870 -16.891  1.00  0.80           O  
ATOM   3505  CG2 THR A 214     -20.849 -37.344 -18.557  1.00  0.80           C  
ATOM   3506  H   THR A 214     -21.285 -40.406 -16.884  1.00  0.80           H  
ATOM   3507  HA  THR A 214     -19.212 -38.277 -16.622  1.00  0.80           H  
ATOM   3508  HB  THR A 214     -20.965 -36.554 -16.598  1.00  0.80           H  
ATOM   3509  HG1 THR A 214     -22.661 -38.033 -15.955  1.00  0.80           H  
ATOM   3510 1HG2 THR A 214     -21.480 -36.572 -18.975  1.00  0.80           H  
ATOM   3511 2HG2 THR A 214     -19.822 -37.061 -18.656  1.00  0.80           H  
ATOM   3512 3HG2 THR A 214     -21.015 -38.275 -19.077  1.00  0.80           H  
ATOM   3513  N   TYR A 215     -19.919 -37.605 -14.288  1.00  0.79           N  
ATOM   3514  CA  TYR A 215     -20.104 -37.472 -12.853  1.00  0.79           C  
ATOM   3515  C   TYR A 215     -20.047 -36.017 -12.431  1.00  0.79           C  
ATOM   3516  O   TYR A 215     -19.614 -35.147 -13.188  1.00  0.79           O  
ATOM   3517  CB  TYR A 215     -19.061 -38.322 -12.099  1.00  0.79           C  
ATOM   3518  CG  TYR A 215     -17.573 -37.876 -12.175  1.00  0.79           C  
ATOM   3519  CD1 TYR A 215     -17.004 -37.155 -11.127  1.00  0.79           C  
ATOM   3520  CD2 TYR A 215     -16.798 -38.186 -13.277  1.00  0.79           C  
ATOM   3521  CE1 TYR A 215     -15.665 -36.778 -11.175  1.00  0.79           C  
ATOM   3522  CE2 TYR A 215     -15.454 -37.796 -13.320  1.00  0.79           C  
ATOM   3523  CZ  TYR A 215     -14.895 -37.105 -12.274  1.00  0.79           C  
ATOM   3524  OH  TYR A 215     -13.564 -36.740 -12.321  1.00  0.79           O  
ATOM   3525  H   TYR A 215     -19.354 -36.934 -14.806  1.00  0.79           H  
ATOM   3526  HA  TYR A 215     -21.097 -37.842 -12.598  1.00  0.79           H  
ATOM   3527 1HB  TYR A 215     -19.338 -38.353 -11.045  1.00  0.79           H  
ATOM   3528 2HB  TYR A 215     -19.116 -39.346 -12.466  1.00  0.79           H  
ATOM   3529  HD1 TYR A 215     -17.604 -36.906 -10.260  1.00  0.79           H  
ATOM   3530  HD2 TYR A 215     -17.240 -38.736 -14.107  1.00  0.79           H  
ATOM   3531  HE1 TYR A 215     -15.223 -36.231 -10.345  1.00  0.79           H  
ATOM   3532  HE2 TYR A 215     -14.841 -38.038 -14.182  1.00  0.79           H  
ATOM   3533  HH  TYR A 215     -13.371 -36.114 -11.611  1.00  0.79           H  
ATOM   3534  N   ASP A 216     -20.521 -35.755 -11.227  1.00  0.81           N  
ATOM   3535  CA  ASP A 216     -20.486 -34.416 -10.663  1.00  0.81           C  
ATOM   3536  C   ASP A 216     -19.182 -34.202  -9.893  1.00  0.81           C  
ATOM   3537  O   ASP A 216     -18.749 -35.092  -9.150  1.00  0.81           O  
ATOM   3538  CB  ASP A 216     -21.712 -34.234  -9.765  1.00  0.81           C  
ATOM   3539  CG  ASP A 216     -23.014 -34.177 -10.533  1.00  0.81           C  
ATOM   3540  OD1 ASP A 216     -23.187 -33.265 -11.311  1.00  0.81           O  
ATOM   3541  OD2 ASP A 216     -23.807 -35.066 -10.390  1.00  0.81           O  
ATOM   3542  H   ASP A 216     -20.893 -36.512 -10.671  1.00  0.81           H  
ATOM   3543  HA  ASP A 216     -20.529 -33.687 -11.473  1.00  0.81           H  
ATOM   3544 1HB  ASP A 216     -21.765 -35.048  -9.038  1.00  0.81           H  
ATOM   3545 2HB  ASP A 216     -21.617 -33.318  -9.218  1.00  0.81           H  
ATOM   3546  N   ALA A 217     -18.571 -33.027 -10.041  1.00  0.85           N  
ATOM   3547  CA  ALA A 217     -17.328 -32.730  -9.336  1.00  0.85           C  
ATOM   3548  C   ALA A 217     -17.174 -31.261  -9.029  1.00  0.85           C  
ATOM   3549  O   ALA A 217     -17.716 -30.415  -9.726  1.00  0.85           O  
ATOM   3550  CB  ALA A 217     -16.157 -33.144 -10.183  1.00  0.85           C  
ATOM   3551  H   ALA A 217     -18.951 -32.350 -10.704  1.00  0.85           H  
ATOM   3552  HA  ALA A 217     -17.339 -33.275  -8.397  1.00  0.85           H  
ATOM   3553 1HB  ALA A 217     -15.241 -32.941  -9.669  1.00  0.85           H  
ATOM   3554 2HB  ALA A 217     -16.230 -34.188 -10.403  1.00  0.85           H  
ATOM   3555 3HB  ALA A 217     -16.190 -32.565 -11.085  1.00  0.85           H  
ATOM   3556  N   CYS A 218     -16.413 -30.926  -8.010  1.00  0.90           N  
ATOM   3557  CA  CYS A 218     -16.240 -29.514  -7.700  1.00  0.90           C  
ATOM   3558  C   CYS A 218     -15.272 -28.825  -8.666  1.00  0.90           C  
ATOM   3559  O   CYS A 218     -14.142 -29.294  -8.837  1.00  0.90           O  
ATOM   3560  CB  CYS A 218     -15.780 -29.334  -6.267  1.00  0.90           C  
ATOM   3561  SG  CYS A 218     -17.022 -29.857  -5.075  1.00  0.90           S  
ATOM   3562  H   CYS A 218     -15.958 -31.653  -7.458  1.00  0.90           H  
ATOM   3563  HA  CYS A 218     -17.221 -29.054  -7.779  1.00  0.90           H  
ATOM   3564 1HB  CYS A 218     -14.884 -29.918  -6.099  1.00  0.90           H  
ATOM   3565 2HB  CYS A 218     -15.538 -28.290  -6.076  1.00  0.90           H  
ATOM   3566  N   PRO A 219     -15.618 -27.627  -9.190  1.00  0.96           N  
ATOM   3567  CA  PRO A 219     -14.893 -26.836 -10.187  1.00  0.96           C  
ATOM   3568  C   PRO A 219     -13.514 -26.367  -9.758  1.00  0.96           C  
ATOM   3569  O   PRO A 219     -12.689 -26.003 -10.604  1.00  0.96           O  
ATOM   3570  CB  PRO A 219     -15.801 -25.625 -10.373  1.00  0.96           C  
ATOM   3571  CG  PRO A 219     -16.596 -25.528  -9.098  1.00  0.96           C  
ATOM   3572  CD  PRO A 219     -16.828 -26.935  -8.685  1.00  0.96           C  
ATOM   3573  HA  PRO A 219     -14.820 -27.418 -11.115  1.00  0.96           H  
ATOM   3574 1HB  PRO A 219     -15.194 -24.730 -10.566  1.00  0.96           H  
ATOM   3575 2HB  PRO A 219     -16.434 -25.778 -11.246  1.00  0.96           H  
ATOM   3576 1HG  PRO A 219     -16.038 -24.947  -8.345  1.00  0.96           H  
ATOM   3577 2HG  PRO A 219     -17.543 -25.001  -9.255  1.00  0.96           H  
ATOM   3578 1HD  PRO A 219     -16.905 -26.943  -7.589  1.00  0.96           H  
ATOM   3579 2HD  PRO A 219     -17.732 -27.320  -9.181  1.00  0.96           H  
ATOM   3580  N   GLU A 220     -13.283 -26.357  -8.450  1.00  1.01           N  
ATOM   3581  CA  GLU A 220     -12.020 -25.940  -7.868  1.00  1.01           C  
ATOM   3582  C   GLU A 220     -10.958 -27.024  -7.977  1.00  1.01           C  
ATOM   3583  O   GLU A 220      -9.765 -26.730  -8.066  1.00  1.01           O  
ATOM   3584  CB  GLU A 220     -12.193 -25.584  -6.383  1.00  1.01           C  
ATOM   3585  CG  GLU A 220     -10.902 -25.056  -5.721  1.00  1.01           C  
ATOM   3586  CD  GLU A 220     -11.083 -24.576  -4.294  1.00  1.01           C  
ATOM   3587  OE1 GLU A 220     -12.176 -24.653  -3.797  1.00  1.01           O  
ATOM   3588  OE2 GLU A 220     -10.119 -24.130  -3.707  1.00  1.01           O  
ATOM   3589  H   GLU A 220     -14.013 -26.658  -7.823  1.00  1.01           H  
ATOM   3590  HA  GLU A 220     -11.666 -25.060  -8.406  1.00  1.01           H  
ATOM   3591 1HB  GLU A 220     -12.970 -24.826  -6.276  1.00  1.01           H  
ATOM   3592 2HB  GLU A 220     -12.517 -26.470  -5.831  1.00  1.01           H  
ATOM   3593 1HG  GLU A 220     -10.166 -25.863  -5.721  1.00  1.01           H  
ATOM   3594 2HG  GLU A 220     -10.504 -24.243  -6.324  1.00  1.01           H  
ATOM   3595  N   CYS A 221     -11.388 -28.278  -7.853  1.00  1.03           N  
ATOM   3596  CA  CYS A 221     -10.453 -29.386  -7.761  1.00  1.03           C  
ATOM   3597  C   CYS A 221     -10.681 -30.563  -8.711  1.00  1.03           C  
ATOM   3598  O   CYS A 221      -9.852 -31.471  -8.771  1.00  1.03           O  
ATOM   3599  CB  CYS A 221     -10.502 -29.883  -6.334  1.00  1.03           C  
ATOM   3600  SG  CYS A 221     -12.099 -30.539  -5.894  1.00  1.03           S  
ATOM   3601  H   CYS A 221     -12.386 -28.469  -7.859  1.00  1.03           H  
ATOM   3602  HA  CYS A 221      -9.459 -28.990  -7.955  1.00  1.03           H  
ATOM   3603 1HB  CYS A 221      -9.757 -30.658  -6.171  1.00  1.03           H  
ATOM   3604 2HB  CYS A 221     -10.276 -29.057  -5.673  1.00  1.03           H  
ATOM   3605  HG  CYS A 221     -11.718 -31.008  -4.705  1.00  1.03           H  
ATOM   3606  N   LYS A 222     -11.798 -30.566  -9.439  1.00  1.01           N  
ATOM   3607  CA  LYS A 222     -12.173 -31.674 -10.322  1.00  1.01           C  
ATOM   3608  C   LYS A 222     -12.282 -33.017  -9.599  1.00  1.01           C  
ATOM   3609  O   LYS A 222     -11.977 -34.068 -10.169  1.00  1.01           O  
ATOM   3610  CB  LYS A 222     -11.187 -31.809 -11.480  1.00  1.01           C  
ATOM   3611  CG  LYS A 222     -11.165 -30.656 -12.463  1.00  1.01           C  
ATOM   3612  CD  LYS A 222     -10.149 -30.937 -13.565  1.00  1.01           C  
ATOM   3613  CE  LYS A 222     -10.176 -29.888 -14.653  1.00  1.01           C  
ATOM   3614  NZ  LYS A 222      -9.099 -30.108 -15.653  1.00  1.01           N  
ATOM   3615  H   LYS A 222     -12.457 -29.803  -9.347  1.00  1.01           H  
ATOM   3616  HA  LYS A 222     -13.158 -31.447 -10.736  1.00  1.01           H  
ATOM   3617 1HB  LYS A 222     -10.176 -31.936 -11.109  1.00  1.01           H  
ATOM   3618 2HB  LYS A 222     -11.419 -32.701 -12.034  1.00  1.01           H  
ATOM   3619 1HG  LYS A 222     -12.155 -30.529 -12.902  1.00  1.01           H  
ATOM   3620 2HG  LYS A 222     -10.894 -29.736 -11.944  1.00  1.01           H  
ATOM   3621 1HD  LYS A 222      -9.149 -30.967 -13.131  1.00  1.01           H  
ATOM   3622 2HD  LYS A 222     -10.357 -31.906 -14.011  1.00  1.01           H  
ATOM   3623 1HE  LYS A 222     -11.139 -29.950 -15.164  1.00  1.01           H  
ATOM   3624 2HE  LYS A 222     -10.069 -28.897 -14.223  1.00  1.01           H  
ATOM   3625 1HZ  LYS A 222      -9.183 -29.406 -16.397  1.00  1.01           H  
ATOM   3626 2HZ  LYS A 222      -8.196 -30.038 -15.221  1.00  1.01           H  
ATOM   3627 3HZ  LYS A 222      -9.200 -31.016 -16.061  1.00  1.01           H  
ATOM   3628  N   LYS A 223     -12.779 -32.984  -8.368  1.00  0.96           N  
ATOM   3629  CA  LYS A 223     -12.970 -34.198  -7.590  1.00  0.96           C  
ATOM   3630  C   LYS A 223     -14.430 -34.497  -7.416  1.00  0.96           C  
ATOM   3631  O   LYS A 223     -15.254 -33.591  -7.271  1.00  0.96           O  
ATOM   3632  CB  LYS A 223     -12.342 -34.090  -6.204  1.00  0.96           C  
ATOM   3633  CG  LYS A 223     -10.844 -33.862  -6.167  1.00  0.96           C  
ATOM   3634  CD  LYS A 223     -10.097 -35.121  -6.528  1.00  0.96           C  
ATOM   3635  CE  LYS A 223      -8.605 -34.953  -6.327  1.00  0.96           C  
ATOM   3636  NZ  LYS A 223      -8.270 -34.720  -4.879  1.00  0.96           N  
ATOM   3637  H   LYS A 223     -13.003 -32.087  -7.963  1.00  0.96           H  
ATOM   3638  HA  LYS A 223     -12.515 -35.033  -8.121  1.00  0.96           H  
ATOM   3639 1HB  LYS A 223     -12.834 -33.305  -5.642  1.00  0.96           H  
ATOM   3640 2HB  LYS A 223     -12.532 -35.016  -5.661  1.00  0.96           H  
ATOM   3641 1HG  LYS A 223     -10.571 -33.092  -6.881  1.00  0.96           H  
ATOM   3642 2HG  LYS A 223     -10.549 -33.535  -5.183  1.00  0.96           H  
ATOM   3643 1HD  LYS A 223     -10.447 -35.938  -5.896  1.00  0.96           H  
ATOM   3644 2HD  LYS A 223     -10.295 -35.374  -7.570  1.00  0.96           H  
ATOM   3645 1HE  LYS A 223      -8.099 -35.855  -6.665  1.00  0.96           H  
ATOM   3646 2HE  LYS A 223      -8.251 -34.107  -6.912  1.00  0.96           H  
ATOM   3647 1HZ  LYS A 223      -7.282 -34.618  -4.760  1.00  0.96           H  
ATOM   3648 2HZ  LYS A 223      -8.738 -33.882  -4.530  1.00  0.96           H  
ATOM   3649 3HZ  LYS A 223      -8.594 -35.473  -4.257  1.00  0.96           H  
ATOM   3650  N   LYS A 224     -14.742 -35.780  -7.373  1.00  0.91           N  
ATOM   3651  CA  LYS A 224     -16.105 -36.222  -7.175  1.00  0.91           C  
ATOM   3652  C   LYS A 224     -16.729 -35.566  -5.969  1.00  0.91           C  
ATOM   3653  O   LYS A 224     -16.134 -35.536  -4.887  1.00  0.91           O  
ATOM   3654  CB  LYS A 224     -16.156 -37.734  -7.010  1.00  0.91           C  
ATOM   3655  CG  LYS A 224     -17.550 -38.303  -6.766  1.00  0.91           C  
ATOM   3656  CD  LYS A 224     -17.503 -39.819  -6.629  1.00  0.91           C  
ATOM   3657  CE  LYS A 224     -18.872 -40.392  -6.299  1.00  0.91           C  
ATOM   3658  NZ  LYS A 224     -19.303 -39.993  -4.920  1.00  0.91           N  
ATOM   3659  H   LYS A 224     -14.015 -36.470  -7.494  1.00  0.91           H  
ATOM   3660  HA  LYS A 224     -16.690 -35.940  -8.049  1.00  0.91           H  
ATOM   3661 1HB  LYS A 224     -15.757 -38.209  -7.904  1.00  0.91           H  
ATOM   3662 2HB  LYS A 224     -15.530 -38.028  -6.168  1.00  0.91           H  
ATOM   3663 1HG  LYS A 224     -17.965 -37.885  -5.839  1.00  0.91           H  
ATOM   3664 2HG  LYS A 224     -18.213 -38.025  -7.589  1.00  0.91           H  
ATOM   3665 1HD  LYS A 224     -17.143 -40.260  -7.560  1.00  0.91           H  
ATOM   3666 2HD  LYS A 224     -16.815 -40.083  -5.829  1.00  0.91           H  
ATOM   3667 1HE  LYS A 224     -19.602 -40.029  -7.019  1.00  0.91           H  
ATOM   3668 2HE  LYS A 224     -18.827 -41.479  -6.356  1.00  0.91           H  
ATOM   3669 1HZ  LYS A 224     -20.202 -40.364  -4.700  1.00  0.91           H  
ATOM   3670 2HZ  LYS A 224     -18.643 -40.309  -4.213  1.00  0.91           H  
ATOM   3671 3HZ  LYS A 224     -19.352 -38.974  -4.870  1.00  0.91           H  
ATOM   3672  N   VAL A 225     -17.933 -35.068  -6.166  1.00  0.89           N  
ATOM   3673  CA  VAL A 225     -18.674 -34.421  -5.098  1.00  0.89           C  
ATOM   3674  C   VAL A 225     -19.675 -35.443  -4.544  1.00  0.89           C  
ATOM   3675  O   VAL A 225     -20.248 -36.217  -5.316  1.00  0.89           O  
ATOM   3676  CB  VAL A 225     -19.423 -33.233  -5.699  1.00  0.89           C  
ATOM   3677  CG1 VAL A 225     -20.420 -33.761  -6.594  1.00  0.89           C  
ATOM   3678  CG2 VAL A 225     -20.007 -32.398  -4.696  1.00  0.89           C  
ATOM   3679  H   VAL A 225     -18.322 -35.118  -7.110  1.00  0.89           H  
ATOM   3680  HA  VAL A 225     -17.996 -34.104  -4.309  1.00  0.89           H  
ATOM   3681  HB  VAL A 225     -18.729 -32.637  -6.291  1.00  0.89           H  
ATOM   3682 1HG1 VAL A 225     -20.959 -32.975  -7.060  1.00  0.89           H  
ATOM   3683 2HG1 VAL A 225     -19.949 -34.354  -7.313  1.00  0.89           H  
ATOM   3684 3HG1 VAL A 225     -21.086 -34.364  -6.042  1.00  0.89           H  
ATOM   3685 1HG2 VAL A 225     -20.515 -31.566  -5.167  1.00  0.89           H  
ATOM   3686 2HG2 VAL A 225     -20.703 -32.984  -4.114  1.00  0.89           H  
ATOM   3687 3HG2 VAL A 225     -19.231 -32.024  -4.085  1.00  0.89           H  
ATOM   3688  N   ASP A 226     -19.868 -35.478  -3.222  1.00  0.96           N  
ATOM   3689  CA  ASP A 226     -20.826 -36.406  -2.608  1.00  0.96           C  
ATOM   3690  C   ASP A 226     -22.122 -35.713  -2.220  1.00  0.96           C  
ATOM   3691  O   ASP A 226     -22.168 -34.495  -2.095  1.00  0.96           O  
ATOM   3692  CB  ASP A 226     -20.234 -37.114  -1.386  1.00  0.96           C  
ATOM   3693  CG  ASP A 226     -19.120 -38.146  -1.721  1.00  0.96           C  
ATOM   3694  OD1 ASP A 226     -19.193 -38.796  -2.772  1.00  0.96           O  
ATOM   3695  OD2 ASP A 226     -18.240 -38.311  -0.917  1.00  0.96           O  
ATOM   3696  H   ASP A 226     -19.380 -34.814  -2.621  1.00  0.96           H  
ATOM   3697  HA  ASP A 226     -21.077 -37.171  -3.341  1.00  0.96           H  
ATOM   3698 1HB  ASP A 226     -19.817 -36.358  -0.710  1.00  0.96           H  
ATOM   3699 2HB  ASP A 226     -21.032 -37.623  -0.840  1.00  0.96           H  
ATOM   3700  N   TYR A 227     -23.188 -36.476  -2.005  1.00  1.11           N  
ATOM   3701  CA  TYR A 227     -24.432 -35.838  -1.582  1.00  1.11           C  
ATOM   3702  C   TYR A 227     -24.645 -35.992  -0.079  1.00  1.11           C  
ATOM   3703  O   TYR A 227     -24.715 -37.108   0.441  1.00  1.11           O  
ATOM   3704  CB  TYR A 227     -25.609 -36.418  -2.347  1.00  1.11           C  
ATOM   3705  CG  TYR A 227     -26.916 -35.721  -2.110  1.00  1.11           C  
ATOM   3706  CD1 TYR A 227     -27.139 -34.500  -2.717  1.00  1.11           C  
ATOM   3707  CD2 TYR A 227     -27.899 -36.300  -1.332  1.00  1.11           C  
ATOM   3708  CE1 TYR A 227     -28.337 -33.859  -2.565  1.00  1.11           C  
ATOM   3709  CE2 TYR A 227     -29.110 -35.660  -1.172  1.00  1.11           C  
ATOM   3710  CZ  TYR A 227     -29.333 -34.445  -1.794  1.00  1.11           C  
ATOM   3711  OH  TYR A 227     -30.554 -33.816  -1.659  1.00  1.11           O  
ATOM   3712  H   TYR A 227     -23.141 -37.479  -2.124  1.00  1.11           H  
ATOM   3713  HA  TYR A 227     -24.380 -34.774  -1.794  1.00  1.11           H  
ATOM   3714 1HB  TYR A 227     -25.410 -36.384  -3.400  1.00  1.11           H  
ATOM   3715 2HB  TYR A 227     -25.734 -37.465  -2.076  1.00  1.11           H  
ATOM   3716  HD1 TYR A 227     -26.364 -34.052  -3.320  1.00  1.11           H  
ATOM   3717  HD2 TYR A 227     -27.721 -37.265  -0.858  1.00  1.11           H  
ATOM   3718  HE1 TYR A 227     -28.507 -32.899  -3.054  1.00  1.11           H  
ATOM   3719  HE2 TYR A 227     -29.893 -36.119  -0.567  1.00  1.11           H  
ATOM   3720  HH  TYR A 227     -30.522 -32.950  -2.092  1.00  1.11           H  
ATOM   3721  N   ASP A 228     -24.701 -34.866   0.624  1.00  1.32           N  
ATOM   3722  CA  ASP A 228     -24.901 -34.864   2.063  1.00  1.32           C  
ATOM   3723  C   ASP A 228     -26.386 -34.802   2.367  1.00  1.32           C  
ATOM   3724  O   ASP A 228     -27.006 -33.726   2.360  1.00  1.32           O  
ATOM   3725  CB  ASP A 228     -24.153 -33.722   2.752  1.00  1.32           C  
ATOM   3726  CG  ASP A 228     -24.277 -33.753   4.314  1.00  1.32           C  
ATOM   3727  OD1 ASP A 228     -25.179 -34.409   4.851  1.00  1.32           O  
ATOM   3728  OD2 ASP A 228     -23.463 -33.120   4.951  1.00  1.32           O  
ATOM   3729  H   ASP A 228     -24.641 -33.982   0.131  1.00  1.32           H  
ATOM   3730  HA  ASP A 228     -24.512 -35.799   2.466  1.00  1.32           H  
ATOM   3731 1HB  ASP A 228     -23.098 -33.771   2.487  1.00  1.32           H  
ATOM   3732 2HB  ASP A 228     -24.534 -32.769   2.384  1.00  1.32           H  
ATOM   3733  N   GLU A 229     -26.945 -35.963   2.675  1.00  1.56           N  
ATOM   3734  CA  GLU A 229     -28.369 -36.144   2.904  1.00  1.56           C  
ATOM   3735  C   GLU A 229     -28.891 -35.362   4.112  1.00  1.56           C  
ATOM   3736  O   GLU A 229     -30.097 -35.142   4.227  1.00  1.56           O  
ATOM   3737  CB  GLU A 229     -28.683 -37.633   3.073  1.00  1.56           C  
ATOM   3738  CG  GLU A 229     -28.498 -38.452   1.795  1.00  1.56           C  
ATOM   3739  CD  GLU A 229     -28.780 -39.926   1.976  1.00  1.56           C  
ATOM   3740  OE1 GLU A 229     -29.033 -40.333   3.085  1.00  1.56           O  
ATOM   3741  OE2 GLU A 229     -28.748 -40.643   1.002  1.00  1.56           O  
ATOM   3742  H   GLU A 229     -26.344 -36.778   2.695  1.00  1.56           H  
ATOM   3743  HA  GLU A 229     -28.897 -35.785   2.021  1.00  1.56           H  
ATOM   3744 1HB  GLU A 229     -28.034 -38.055   3.840  1.00  1.56           H  
ATOM   3745 2HB  GLU A 229     -29.713 -37.755   3.407  1.00  1.56           H  
ATOM   3746 1HG  GLU A 229     -29.169 -38.061   1.034  1.00  1.56           H  
ATOM   3747 2HG  GLU A 229     -27.473 -38.320   1.440  1.00  1.56           H  
ATOM   3748  N   GLY A 230     -28.003 -34.977   5.042  1.00  1.74           N  
ATOM   3749  CA  GLY A 230     -28.440 -34.249   6.231  1.00  1.74           C  
ATOM   3750  C   GLY A 230     -28.699 -32.775   5.923  1.00  1.74           C  
ATOM   3751  O   GLY A 230     -29.329 -32.063   6.709  1.00  1.74           O  
ATOM   3752  H   GLY A 230     -26.994 -35.122   4.901  1.00  1.74           H  
ATOM   3753 1HA  GLY A 230     -29.342 -34.710   6.632  1.00  1.74           H  
ATOM   3754 2HA  GLY A 230     -27.667 -34.328   6.995  1.00  1.74           H  
ATOM   3755  N   LEU A 231     -28.191 -32.326   4.779  1.00  1.77           N  
ATOM   3756  CA  LEU A 231     -28.318 -30.955   4.318  1.00  1.77           C  
ATOM   3757  C   LEU A 231     -29.164 -30.883   3.057  1.00  1.77           C  
ATOM   3758  O   LEU A 231     -29.839 -29.885   2.799  1.00  1.77           O  
ATOM   3759  CB  LEU A 231     -26.942 -30.395   4.015  1.00  1.77           C  
ATOM   3760  CG  LEU A 231     -25.955 -30.317   5.163  1.00  1.77           C  
ATOM   3761  CD1 LEU A 231     -24.620 -29.821   4.621  1.00  1.77           C  
ATOM   3762  CD2 LEU A 231     -26.496 -29.397   6.234  1.00  1.77           C  
ATOM   3763  H   LEU A 231     -27.687 -32.976   4.181  1.00  1.77           H  
ATOM   3764  HA  LEU A 231     -28.796 -30.362   5.096  1.00  1.77           H  
ATOM   3765 1HB  LEU A 231     -26.507 -31.082   3.315  1.00  1.77           H  
ATOM   3766 2HB  LEU A 231     -27.035 -29.415   3.552  1.00  1.77           H  
ATOM   3767  HG  LEU A 231     -25.797 -31.316   5.583  1.00  1.77           H  
ATOM   3768 1HD1 LEU A 231     -23.895 -29.775   5.432  1.00  1.77           H  
ATOM   3769 2HD1 LEU A 231     -24.261 -30.515   3.858  1.00  1.77           H  
ATOM   3770 3HD1 LEU A 231     -24.746 -28.831   4.186  1.00  1.77           H  
ATOM   3771 1HD2 LEU A 231     -25.783 -29.342   7.057  1.00  1.77           H  
ATOM   3772 2HD2 LEU A 231     -26.648 -28.402   5.817  1.00  1.77           H  
ATOM   3773 3HD2 LEU A 231     -27.448 -29.787   6.602  1.00  1.77           H  
ATOM   3774  N   GLY A 232     -29.102 -31.951   2.258  1.00  1.65           N  
ATOM   3775  CA  GLY A 232     -29.739 -31.997   0.957  1.00  1.65           C  
ATOM   3776  C   GLY A 232     -28.873 -31.323  -0.107  1.00  1.65           C  
ATOM   3777  O   GLY A 232     -29.393 -30.800  -1.097  1.00  1.65           O  
ATOM   3778  H   GLY A 232     -28.541 -32.747   2.531  1.00  1.65           H  
ATOM   3779 1HA  GLY A 232     -29.911 -33.038   0.691  1.00  1.65           H  
ATOM   3780 2HA  GLY A 232     -30.712 -31.511   1.006  1.00  1.65           H  
ATOM   3781  N   VAL A 233     -27.549 -31.307   0.109  1.00  1.45           N  
ATOM   3782  CA  VAL A 233     -26.663 -30.629  -0.839  1.00  1.45           C  
ATOM   3783  C   VAL A 233     -25.513 -31.488  -1.317  1.00  1.45           C  
ATOM   3784  O   VAL A 233     -25.096 -32.436  -0.655  1.00  1.45           O  
ATOM   3785  CB  VAL A 233     -25.984 -29.407  -0.192  1.00  1.45           C  
ATOM   3786  CG1 VAL A 233     -27.035 -28.449   0.345  1.00  1.45           C  
ATOM   3787  CG2 VAL A 233     -24.981 -29.878   0.856  1.00  1.45           C  
ATOM   3788  H   VAL A 233     -27.185 -31.800   0.923  1.00  1.45           H  
ATOM   3789  HA  VAL A 233     -27.247 -30.314  -1.705  1.00  1.45           H  
ATOM   3790  HB  VAL A 233     -25.433 -28.860  -0.964  1.00  1.45           H  
ATOM   3791 1HG1 VAL A 233     -26.546 -27.572   0.767  1.00  1.45           H  
ATOM   3792 2HG1 VAL A 233     -27.694 -28.143  -0.468  1.00  1.45           H  
ATOM   3793 3HG1 VAL A 233     -27.622 -28.940   1.120  1.00  1.45           H  
ATOM   3794 1HG2 VAL A 233     -24.476 -29.020   1.296  1.00  1.45           H  
ATOM   3795 2HG2 VAL A 233     -25.487 -30.418   1.601  1.00  1.45           H  
ATOM   3796 3HG2 VAL A 233     -24.239 -30.527   0.386  1.00  1.45           H  
ATOM   3797  N   TRP A 234     -24.948 -31.099  -2.438  1.00  1.26           N  
ATOM   3798  CA  TRP A 234     -23.738 -31.719  -2.931  1.00  1.26           C  
ATOM   3799  C   TRP A 234     -22.556 -31.073  -2.224  1.00  1.26           C  
ATOM   3800  O   TRP A 234     -22.608 -29.878  -1.963  1.00  1.26           O  
ATOM   3801  CB  TRP A 234     -23.659 -31.531  -4.430  1.00  1.26           C  
ATOM   3802  CG  TRP A 234     -24.661 -32.323  -5.146  1.00  1.26           C  
ATOM   3803  CD1 TRP A 234     -25.854 -31.910  -5.653  1.00  1.26           C  
ATOM   3804  CD2 TRP A 234     -24.557 -33.716  -5.441  1.00  1.26           C  
ATOM   3805  NE1 TRP A 234     -26.495 -32.963  -6.249  1.00  1.26           N  
ATOM   3806  CE2 TRP A 234     -25.706 -34.078  -6.129  1.00  1.26           C  
ATOM   3807  CE3 TRP A 234     -23.599 -34.661  -5.180  1.00  1.26           C  
ATOM   3808  CZ2 TRP A 234     -25.913 -35.371  -6.566  1.00  1.26           C  
ATOM   3809  CZ3 TRP A 234     -23.783 -35.950  -5.614  1.00  1.26           C  
ATOM   3810  CH2 TRP A 234     -24.913 -36.304  -6.293  1.00  1.26           C  
ATOM   3811  H   TRP A 234     -25.353 -30.329  -2.952  1.00  1.26           H  
ATOM   3812  HA  TRP A 234     -23.757 -32.777  -2.703  1.00  1.26           H  
ATOM   3813 1HB  TRP A 234     -23.788 -30.475  -4.681  1.00  1.26           H  
ATOM   3814 2HB  TRP A 234     -22.704 -31.832  -4.780  1.00  1.26           H  
ATOM   3815  HD1 TRP A 234     -26.241 -30.894  -5.595  1.00  1.26           H  
ATOM   3816  HE1 TRP A 234     -27.397 -32.928  -6.703  1.00  1.26           H  
ATOM   3817  HE3 TRP A 234     -22.707 -34.381  -4.635  1.00  1.26           H  
ATOM   3818  HZ2 TRP A 234     -26.812 -35.665  -7.107  1.00  1.26           H  
ATOM   3819  HZ3 TRP A 234     -23.001 -36.682  -5.398  1.00  1.26           H  
ATOM   3820  HH2 TRP A 234     -25.032 -37.335  -6.622  1.00  1.26           H  
ATOM   3821  N   ILE A 235     -21.532 -31.840  -1.860  1.00  1.14           N  
ATOM   3822  CA  ILE A 235     -20.355 -31.250  -1.237  1.00  1.14           C  
ATOM   3823  C   ILE A 235     -19.062 -32.051  -1.460  1.00  1.14           C  
ATOM   3824  O   ILE A 235     -19.069 -33.282  -1.348  1.00  1.14           O  
ATOM   3825  CB  ILE A 235     -20.627 -31.102   0.259  1.00  1.14           C  
ATOM   3826  CG1 ILE A 235     -19.496 -30.346   0.936  1.00  1.14           C  
ATOM   3827  CG2 ILE A 235     -20.826 -32.487   0.846  1.00  1.14           C  
ATOM   3828  CD1 ILE A 235     -19.855 -29.858   2.315  1.00  1.14           C  
ATOM   3829  H   ILE A 235     -21.568 -32.834  -2.043  1.00  1.14           H  
ATOM   3830  HA  ILE A 235     -20.224 -30.267  -1.660  1.00  1.14           H  
ATOM   3831  HB  ILE A 235     -21.533 -30.519   0.406  1.00  1.14           H  
ATOM   3832 1HG1 ILE A 235     -18.623 -30.995   1.012  1.00  1.14           H  
ATOM   3833 2HG1 ILE A 235     -19.232 -29.481   0.321  1.00  1.14           H  
ATOM   3834 1HG2 ILE A 235     -21.043 -32.403   1.910  1.00  1.14           H  
ATOM   3835 2HG2 ILE A 235     -21.663 -32.982   0.341  1.00  1.14           H  
ATOM   3836 3HG2 ILE A 235     -19.919 -33.076   0.704  1.00  1.14           H  
ATOM   3837 1HD1 ILE A 235     -19.009 -29.321   2.739  1.00  1.14           H  
ATOM   3838 2HD1 ILE A 235     -20.713 -29.188   2.245  1.00  1.14           H  
ATOM   3839 3HD1 ILE A 235     -20.104 -30.707   2.951  1.00  1.14           H  
ATOM   3840  N   CYS A 236     -17.947 -31.361  -1.738  1.00  1.10           N  
ATOM   3841  CA  CYS A 236     -16.656 -32.056  -1.831  1.00  1.10           C  
ATOM   3842  C   CYS A 236     -15.917 -32.096  -0.487  1.00  1.10           C  
ATOM   3843  O   CYS A 236     -15.491 -31.048   0.006  1.00  1.10           O  
ATOM   3844  CB  CYS A 236     -15.731 -31.456  -2.879  1.00  1.10           C  
ATOM   3845  SG  CYS A 236     -16.331 -31.685  -4.544  1.00  1.10           S  
ATOM   3846  H   CYS A 236     -18.024 -30.346  -1.866  1.00  1.10           H  
ATOM   3847  HA  CYS A 236     -16.862 -33.047  -2.204  1.00  1.10           H  
ATOM   3848 1HB  CYS A 236     -15.617 -30.387  -2.699  1.00  1.10           H  
ATOM   3849 2HB  CYS A 236     -14.745 -31.915  -2.809  1.00  1.10           H  
ATOM   3850  N   PRO A 237     -15.620 -33.284   0.076  1.00  1.11           N  
ATOM   3851  CA  PRO A 237     -14.949 -33.485   1.358  1.00  1.11           C  
ATOM   3852  C   PRO A 237     -13.591 -32.790   1.497  1.00  1.11           C  
ATOM   3853  O   PRO A 237     -13.142 -32.517   2.610  1.00  1.11           O  
ATOM   3854  CB  PRO A 237     -14.740 -35.003   1.375  1.00  1.11           C  
ATOM   3855  CG  PRO A 237     -15.834 -35.561   0.511  1.00  1.11           C  
ATOM   3856  CD  PRO A 237     -16.021 -34.558  -0.584  1.00  1.11           C  
ATOM   3857  HA  PRO A 237     -15.627 -33.172   2.167  1.00  1.11           H  
ATOM   3858 1HB  PRO A 237     -13.733 -35.243   0.996  1.00  1.11           H  
ATOM   3859 2HB  PRO A 237     -14.784 -35.373   2.409  1.00  1.11           H  
ATOM   3860 1HG  PRO A 237     -15.561 -36.558   0.124  1.00  1.11           H  
ATOM   3861 2HG  PRO A 237     -16.752 -35.702   1.104  1.00  1.11           H  
ATOM   3862 1HD  PRO A 237     -15.387 -34.784  -1.458  1.00  1.11           H  
ATOM   3863 2HD  PRO A 237     -17.091 -34.591  -0.811  1.00  1.11           H  
ATOM   3864  N   GLU A 238     -12.935 -32.523   0.371  1.00  1.12           N  
ATOM   3865  CA  GLU A 238     -11.619 -31.898   0.364  1.00  1.12           C  
ATOM   3866  C   GLU A 238     -11.627 -30.362   0.439  1.00  1.12           C  
ATOM   3867  O   GLU A 238     -10.632 -29.759   0.843  1.00  1.12           O  
ATOM   3868  CB  GLU A 238     -10.872 -32.326  -0.904  1.00  1.12           C  
ATOM   3869  CG  GLU A 238     -10.539 -33.821  -0.993  1.00  1.12           C  
ATOM   3870  CD  GLU A 238      -9.811 -34.161  -2.269  1.00  1.12           C  
ATOM   3871  OE1 GLU A 238      -9.581 -33.271  -3.049  1.00  1.12           O  
ATOM   3872  OE2 GLU A 238      -9.470 -35.308  -2.508  1.00  1.12           O  
ATOM   3873  H   GLU A 238     -13.353 -32.768  -0.511  1.00  1.12           H  
ATOM   3874  HA  GLU A 238     -11.072 -32.268   1.232  1.00  1.12           H  
ATOM   3875 1HB  GLU A 238     -11.484 -32.091  -1.768  1.00  1.12           H  
ATOM   3876 2HB  GLU A 238      -9.943 -31.760  -0.992  1.00  1.12           H  
ATOM   3877 1HG  GLU A 238      -9.918 -34.101  -0.142  1.00  1.12           H  
ATOM   3878 2HG  GLU A 238     -11.466 -34.394  -0.939  1.00  1.12           H  
ATOM   3879  N   HIS A 239     -12.708 -29.732  -0.036  1.00  1.12           N  
ATOM   3880  CA  HIS A 239     -12.758 -28.265  -0.129  1.00  1.12           C  
ATOM   3881  C   HIS A 239     -13.974 -27.609   0.530  1.00  1.12           C  
ATOM   3882  O   HIS A 239     -13.942 -26.424   0.860  1.00  1.12           O  
ATOM   3883  CB  HIS A 239     -12.631 -27.842  -1.604  1.00  1.12           C  
ATOM   3884  CG  HIS A 239     -11.290 -28.203  -2.182  1.00  1.12           C  
ATOM   3885  ND1 HIS A 239     -10.188 -27.386  -2.057  1.00  1.12           N  
ATOM   3886  CD2 HIS A 239     -10.864 -29.302  -2.824  1.00  1.12           C  
ATOM   3887  CE1 HIS A 239      -9.149 -27.963  -2.623  1.00  1.12           C  
ATOM   3888  NE2 HIS A 239      -9.528 -29.131  -3.089  1.00  1.12           N  
ATOM   3889  H   HIS A 239     -13.523 -30.282  -0.290  1.00  1.12           H  
ATOM   3890  HA  HIS A 239     -11.886 -27.860   0.382  1.00  1.12           H  
ATOM   3891 1HB  HIS A 239     -13.411 -28.327  -2.199  1.00  1.12           H  
ATOM   3892 2HB  HIS A 239     -12.766 -26.761  -1.698  1.00  1.12           H  
ATOM   3893  HD1 HIS A 239     -10.164 -26.487  -1.612  1.00  1.12           H  
ATOM   3894  HD2 HIS A 239     -11.361 -30.213  -3.119  1.00  1.12           H  
ATOM   3895  HE1 HIS A 239      -8.180 -27.468  -2.633  1.00  1.12           H  
ATOM   3896  N   GLY A 240     -15.060 -28.359   0.692  1.00  1.10           N  
ATOM   3897  CA  GLY A 240     -16.306 -27.828   1.233  1.00  1.10           C  
ATOM   3898  C   GLY A 240     -17.195 -27.155   0.184  1.00  1.10           C  
ATOM   3899  O   GLY A 240     -18.261 -26.639   0.519  1.00  1.10           O  
ATOM   3900  H   GLY A 240     -15.054 -29.336   0.426  1.00  1.10           H  
ATOM   3901 1HA  GLY A 240     -16.857 -28.646   1.695  1.00  1.10           H  
ATOM   3902 2HA  GLY A 240     -16.080 -27.118   2.026  1.00  1.10           H  
ATOM   3903  N   GLU A 241     -16.747 -27.129  -1.074  1.00  1.05           N  
ATOM   3904  CA  GLU A 241     -17.523 -26.502  -2.139  1.00  1.05           C  
ATOM   3905  C   GLU A 241     -18.799 -27.295  -2.364  1.00  1.05           C  
ATOM   3906  O   GLU A 241     -18.817 -28.516  -2.198  1.00  1.05           O  
ATOM   3907  CB  GLU A 241     -16.683 -26.359  -3.415  1.00  1.05           C  
ATOM   3908  CG  GLU A 241     -17.408 -25.707  -4.615  1.00  1.05           C  
ATOM   3909  CD  GLU A 241     -17.887 -24.276  -4.345  1.00  1.05           C  
ATOM   3910  OE1 GLU A 241     -18.938 -24.133  -3.743  1.00  1.05           O  
ATOM   3911  OE2 GLU A 241     -17.219 -23.347  -4.740  1.00  1.05           O  
ATOM   3912  H   GLU A 241     -15.858 -27.553  -1.283  1.00  1.05           H  
ATOM   3913  HA  GLU A 241     -17.806 -25.500  -1.815  1.00  1.05           H  
ATOM   3914 1HB  GLU A 241     -15.800 -25.758  -3.196  1.00  1.05           H  
ATOM   3915 2HB  GLU A 241     -16.328 -27.336  -3.720  1.00  1.05           H  
ATOM   3916 1HG  GLU A 241     -16.700 -25.670  -5.443  1.00  1.05           H  
ATOM   3917 2HG  GLU A 241     -18.233 -26.333  -4.932  1.00  1.05           H  
ATOM   3918  N   VAL A 242     -19.868 -26.589  -2.743  1.00  0.99           N  
ATOM   3919  CA  VAL A 242     -21.182 -27.210  -2.924  1.00  0.99           C  
ATOM   3920  C   VAL A 242     -21.818 -27.060  -4.304  1.00  0.99           C  
ATOM   3921  O   VAL A 242     -22.977 -27.429  -4.503  1.00  0.99           O  
ATOM   3922  CB  VAL A 242     -22.161 -26.664  -1.865  1.00  0.99           C  
ATOM   3923  CG1 VAL A 242     -21.687 -27.047  -0.450  1.00  0.99           C  
ATOM   3924  CG2 VAL A 242     -22.260 -25.145  -2.009  1.00  0.99           C  
ATOM   3925  H   VAL A 242     -19.737 -25.589  -2.914  1.00  0.99           H  
ATOM   3926  HA  VAL A 242     -21.053 -28.270  -2.741  1.00  0.99           H  
ATOM   3927  HB  VAL A 242     -23.140 -27.123  -2.016  1.00  0.99           H  
ATOM   3928 1HG1 VAL A 242     -22.395 -26.673   0.286  1.00  0.99           H  
ATOM   3929 2HG1 VAL A 242     -21.623 -28.129  -0.369  1.00  0.99           H  
ATOM   3930 3HG1 VAL A 242     -20.709 -26.615  -0.259  1.00  0.99           H  
ATOM   3931 1HG2 VAL A 242     -22.957 -24.751  -1.272  1.00  0.99           H  
ATOM   3932 2HG2 VAL A 242     -21.272 -24.699  -1.856  1.00  0.99           H  
ATOM   3933 3HG2 VAL A 242     -22.610 -24.908  -2.995  1.00  0.99           H  
ATOM   3934  N   GLN A 243     -21.094 -26.493  -5.252  1.00  0.93           N  
ATOM   3935  CA  GLN A 243     -21.644 -26.281  -6.590  1.00  0.93           C  
ATOM   3936  C   GLN A 243     -20.867 -27.012  -7.681  1.00  0.93           C  
ATOM   3937  O   GLN A 243     -20.007 -26.415  -8.327  1.00  0.93           O  
ATOM   3938  CB  GLN A 243     -21.697 -24.812  -6.943  1.00  0.93           C  
ATOM   3939  CG  GLN A 243     -22.613 -23.978  -6.092  1.00  0.93           C  
ATOM   3940  CD  GLN A 243     -24.087 -24.323  -6.260  1.00  0.93           C  
ATOM   3941  OE1 GLN A 243     -24.637 -24.275  -7.367  1.00  0.93           O  
ATOM   3942  NE2 GLN A 243     -24.749 -24.659  -5.155  1.00  0.93           N  
ATOM   3943  H   GLN A 243     -20.151 -26.195  -5.036  1.00  0.93           H  
ATOM   3944  HA  GLN A 243     -22.672 -26.617  -6.592  1.00  0.93           H  
ATOM   3945 1HB  GLN A 243     -20.694 -24.389  -6.854  1.00  0.93           H  
ATOM   3946 2HB  GLN A 243     -22.010 -24.697  -7.981  1.00  0.93           H  
ATOM   3947 1HG  GLN A 243     -22.330 -24.063  -5.057  1.00  0.93           H  
ATOM   3948 2HG  GLN A 243     -22.489 -22.973  -6.423  1.00  0.93           H  
ATOM   3949 1HE2 GLN A 243     -25.721 -24.893  -5.206  1.00  0.93           H  
ATOM   3950 2HE2 GLN A 243     -24.282 -24.687  -4.273  1.00  0.93           H  
ATOM   3951  N   PRO A 244     -21.099 -28.312  -7.882  1.00  0.87           N  
ATOM   3952  CA  PRO A 244     -20.380 -29.136  -8.814  1.00  0.87           C  
ATOM   3953  C   PRO A 244     -20.700 -28.837 -10.262  1.00  0.87           C  
ATOM   3954  O   PRO A 244     -21.753 -28.277 -10.588  1.00  0.87           O  
ATOM   3955  CB  PRO A 244     -20.813 -30.533  -8.440  1.00  0.87           C  
ATOM   3956  CG  PRO A 244     -22.202 -30.368  -7.866  1.00  0.87           C  
ATOM   3957  CD  PRO A 244     -22.159 -29.046  -7.137  1.00  0.87           C  
ATOM   3958  HA  PRO A 244     -19.311 -29.000  -8.627  1.00  0.87           H  
ATOM   3959 1HB  PRO A 244     -20.792 -31.161  -9.343  1.00  0.87           H  
ATOM   3960 2HB  PRO A 244     -20.085 -30.954  -7.740  1.00  0.87           H  
ATOM   3961 1HG  PRO A 244     -22.939 -30.379  -8.680  1.00  0.87           H  
ATOM   3962 2HG  PRO A 244     -22.456 -31.207  -7.211  1.00  0.87           H  
ATOM   3963 1HD  PRO A 244     -23.143 -28.577  -7.230  1.00  0.87           H  
ATOM   3964 2HD  PRO A 244     -21.861 -29.211  -6.093  1.00  0.87           H  
ATOM   3965  N   ILE A 245     -19.797 -29.259 -11.121  1.00  0.83           N  
ATOM   3966  CA  ILE A 245     -19.911 -29.185 -12.562  1.00  0.83           C  
ATOM   3967  C   ILE A 245     -19.772 -30.591 -13.118  1.00  0.83           C  
ATOM   3968  O   ILE A 245     -19.336 -31.497 -12.401  1.00  0.83           O  
ATOM   3969  CB  ILE A 245     -18.797 -28.297 -13.133  1.00  0.83           C  
ATOM   3970  CG1 ILE A 245     -17.433 -28.933 -12.792  1.00  0.83           C  
ATOM   3971  CG2 ILE A 245     -18.896 -26.866 -12.560  1.00  0.83           C  
ATOM   3972  CD1 ILE A 245     -16.268 -28.297 -13.476  1.00  0.83           C  
ATOM   3973  H   ILE A 245     -18.961 -29.680 -10.735  1.00  0.83           H  
ATOM   3974  HA  ILE A 245     -20.889 -28.786 -12.836  1.00  0.83           H  
ATOM   3975  HB  ILE A 245     -18.886 -28.263 -14.219  1.00  0.83           H  
ATOM   3976 1HG1 ILE A 245     -17.278 -28.862 -11.714  1.00  0.83           H  
ATOM   3977 2HG1 ILE A 245     -17.459 -29.990 -13.069  1.00  0.83           H  
ATOM   3978 1HG2 ILE A 245     -18.102 -26.247 -12.981  1.00  0.83           H  
ATOM   3979 2HG2 ILE A 245     -19.863 -26.441 -12.823  1.00  0.83           H  
ATOM   3980 3HG2 ILE A 245     -18.797 -26.892 -11.475  1.00  0.83           H  
ATOM   3981 1HD1 ILE A 245     -15.354 -28.811 -13.175  1.00  0.83           H  
ATOM   3982 2HD1 ILE A 245     -16.394 -28.382 -14.557  1.00  0.83           H  
ATOM   3983 3HD1 ILE A 245     -16.207 -27.249 -13.201  1.00  0.83           H  
ATOM   3984  N   LYS A 246     -20.144 -30.810 -14.375  1.00  0.80           N  
ATOM   3985  CA  LYS A 246     -19.964 -32.152 -14.904  1.00  0.80           C  
ATOM   3986  C   LYS A 246     -18.543 -32.430 -15.382  1.00  0.80           C  
ATOM   3987  O   LYS A 246     -17.867 -31.572 -15.956  1.00  0.80           O  
ATOM   3988  CB  LYS A 246     -20.964 -32.433 -16.022  1.00  0.80           C  
ATOM   3989  CG  LYS A 246     -22.438 -32.451 -15.600  1.00  0.80           C  
ATOM   3990  CD  LYS A 246     -22.734 -33.670 -14.706  1.00  0.80           C  
ATOM   3991  CE  LYS A 246     -24.244 -33.854 -14.428  1.00  0.80           C  
ATOM   3992  NZ  LYS A 246     -24.774 -32.859 -13.472  1.00  0.80           N  
ATOM   3993  H   LYS A 246     -20.555 -30.077 -14.966  1.00  0.80           H  
ATOM   3994  HA  LYS A 246     -20.176 -32.859 -14.102  1.00  0.80           H  
ATOM   3995 1HB  LYS A 246     -20.858 -31.671 -16.795  1.00  0.80           H  
ATOM   3996 2HB  LYS A 246     -20.733 -33.396 -16.487  1.00  0.80           H  
ATOM   3997 1HG  LYS A 246     -22.664 -31.535 -15.050  1.00  0.80           H  
ATOM   3998 2HG  LYS A 246     -23.067 -32.479 -16.486  1.00  0.80           H  
ATOM   3999 1HD  LYS A 246     -22.344 -34.573 -15.180  1.00  0.80           H  
ATOM   4000 2HD  LYS A 246     -22.222 -33.544 -13.746  1.00  0.80           H  
ATOM   4001 1HE  LYS A 246     -24.790 -33.759 -15.357  1.00  0.80           H  
ATOM   4002 2HE  LYS A 246     -24.405 -34.852 -14.018  1.00  0.80           H  
ATOM   4003 1HZ  LYS A 246     -25.748 -33.020 -13.304  1.00  0.80           H  
ATOM   4004 2HZ  LYS A 246     -24.260 -32.976 -12.596  1.00  0.80           H  
ATOM   4005 3HZ  LYS A 246     -24.639 -31.928 -13.821  1.00  0.80           H  
ATOM   4006  N   MET A 247     -18.138 -33.673 -15.173  1.00  0.78           N  
ATOM   4007  CA  MET A 247     -16.887 -34.260 -15.629  1.00  0.78           C  
ATOM   4008  C   MET A 247     -17.179 -35.506 -16.443  1.00  0.78           C  
ATOM   4009  O   MET A 247     -18.157 -36.204 -16.176  1.00  0.78           O  
ATOM   4010  CB  MET A 247     -16.044 -34.632 -14.434  1.00  0.78           C  
ATOM   4011  CG  MET A 247     -15.544 -33.516 -13.592  1.00  0.78           C  
ATOM   4012  SD  MET A 247     -14.223 -32.612 -14.336  1.00  0.78           S  
ATOM   4013  CE  MET A 247     -12.997 -33.914 -14.129  1.00  0.78           C  
ATOM   4014  H   MET A 247     -18.754 -34.267 -14.621  1.00  0.78           H  
ATOM   4015  HA  MET A 247     -16.362 -33.544 -16.261  1.00  0.78           H  
ATOM   4016 1HB  MET A 247     -16.657 -35.239 -13.778  1.00  0.78           H  
ATOM   4017 2HB  MET A 247     -15.196 -35.234 -14.755  1.00  0.78           H  
ATOM   4018 1HG  MET A 247     -16.359 -32.826 -13.368  1.00  0.78           H  
ATOM   4019 2HG  MET A 247     -15.173 -33.940 -12.670  1.00  0.78           H  
ATOM   4020 1HE  MET A 247     -12.038 -33.588 -14.518  1.00  0.78           H  
ATOM   4021 2HE  MET A 247     -12.896 -34.149 -13.068  1.00  0.78           H  
ATOM   4022 3HE  MET A 247     -13.320 -34.811 -14.658  1.00  0.78           H  
ATOM   4023  N   THR A 248     -16.314 -35.820 -17.397  1.00  0.77           N  
ATOM   4024  CA  THR A 248     -16.472 -37.035 -18.193  1.00  0.77           C  
ATOM   4025  C   THR A 248     -15.335 -38.022 -17.985  1.00  0.77           C  
ATOM   4026  O   THR A 248     -14.175 -37.635 -17.865  1.00  0.77           O  
ATOM   4027  CB  THR A 248     -16.614 -36.708 -19.695  1.00  0.77           C  
ATOM   4028  OG1 THR A 248     -17.766 -35.923 -19.881  1.00  0.77           O  
ATOM   4029  CG2 THR A 248     -16.720 -37.995 -20.560  1.00  0.77           C  
ATOM   4030  H   THR A 248     -15.541 -35.202 -17.585  1.00  0.77           H  
ATOM   4031  HA  THR A 248     -17.387 -37.531 -17.884  1.00  0.77           H  
ATOM   4032  HB  THR A 248     -15.750 -36.134 -20.013  1.00  0.77           H  
ATOM   4033  HG1 THR A 248     -18.528 -36.444 -19.637  1.00  0.77           H  
ATOM   4034 1HG2 THR A 248     -16.815 -37.728 -21.604  1.00  0.77           H  
ATOM   4035 2HG2 THR A 248     -15.829 -38.603 -20.440  1.00  0.77           H  
ATOM   4036 3HG2 THR A 248     -17.594 -38.571 -20.251  1.00  0.77           H  
ATOM   4037  N   ILE A 249     -15.691 -39.296 -17.859  1.00  0.76           N  
ATOM   4038  CA  ILE A 249     -14.726 -40.379 -17.752  1.00  0.76           C  
ATOM   4039  C   ILE A 249     -14.829 -41.166 -19.042  1.00  0.76           C  
ATOM   4040  O   ILE A 249     -15.913 -41.645 -19.402  1.00  0.76           O  
ATOM   4041  CB  ILE A 249     -15.015 -41.336 -16.602  1.00  0.76           C  
ATOM   4042  CG1 ILE A 249     -15.041 -40.614 -15.330  1.00  0.76           C  
ATOM   4043  CG2 ILE A 249     -13.934 -42.390 -16.563  1.00  0.76           C  
ATOM   4044  CD1 ILE A 249     -15.528 -41.444 -14.170  1.00  0.76           C  
ATOM   4045  H   ILE A 249     -16.675 -39.524 -17.913  1.00  0.76           H  
ATOM   4046  HA  ILE A 249     -13.725 -39.975 -17.648  1.00  0.76           H  
ATOM   4047  HB  ILE A 249     -15.975 -41.800 -16.745  1.00  0.76           H  
ATOM   4048 1HG1 ILE A 249     -14.054 -40.259 -15.121  1.00  0.76           H  
ATOM   4049 2HG1 ILE A 249     -15.692 -39.765 -15.448  1.00  0.76           H  
ATOM   4050 1HG2 ILE A 249     -14.121 -43.084 -15.749  1.00  0.76           H  
ATOM   4051 2HG2 ILE A 249     -13.912 -42.944 -17.506  1.00  0.76           H  
ATOM   4052 3HG2 ILE A 249     -12.973 -41.897 -16.411  1.00  0.76           H  
ATOM   4053 1HD1 ILE A 249     -15.524 -40.847 -13.261  1.00  0.76           H  
ATOM   4054 2HD1 ILE A 249     -16.545 -41.791 -14.373  1.00  0.76           H  
ATOM   4055 3HD1 ILE A 249     -14.871 -42.301 -14.038  1.00  0.76           H  
ATOM   4056  N   LEU A 250     -13.735 -41.278 -19.762  1.00  0.76           N  
ATOM   4057  CA  LEU A 250     -13.820 -41.952 -21.044  1.00  0.76           C  
ATOM   4058  C   LEU A 250     -12.855 -43.121 -21.119  1.00  0.76           C  
ATOM   4059  O   LEU A 250     -11.643 -42.941 -20.981  1.00  0.76           O  
ATOM   4060  CB  LEU A 250     -13.605 -40.891 -22.110  1.00  0.76           C  
ATOM   4061  CG  LEU A 250     -13.635 -41.261 -23.484  1.00  0.76           C  
ATOM   4062  CD1 LEU A 250     -14.945 -41.814 -23.760  1.00  0.76           C  
ATOM   4063  CD2 LEU A 250     -13.431 -39.996 -24.274  1.00  0.76           C  
ATOM   4064  H   LEU A 250     -12.866 -40.867 -19.419  1.00  0.76           H  
ATOM   4065  HA  LEU A 250     -14.825 -42.353 -21.170  1.00  0.76           H  
ATOM   4066 1HB  LEU A 250     -14.376 -40.135 -21.979  1.00  0.76           H  
ATOM   4067 2HB  LEU A 250     -12.650 -40.424 -21.928  1.00  0.76           H  
ATOM   4068  HG  LEU A 250     -12.894 -41.992 -23.711  1.00  0.76           H  
ATOM   4069 1HD1 LEU A 250     -15.035 -42.087 -24.785  1.00  0.76           H  
ATOM   4070 2HD1 LEU A 250     -15.100 -42.703 -23.146  1.00  0.76           H  
ATOM   4071 3HD1 LEU A 250     -15.685 -41.062 -23.512  1.00  0.76           H  
ATOM   4072 1HD2 LEU A 250     -13.482 -40.174 -25.310  1.00  0.76           H  
ATOM   4073 2HD2 LEU A 250     -14.206 -39.297 -23.990  1.00  0.76           H  
ATOM   4074 3HD2 LEU A 250     -12.501 -39.569 -24.058  1.00  0.76           H  
ATOM   4075  N   ASP A 251     -13.427 -44.328 -21.254  1.00  0.75           N  
ATOM   4076  CA  ASP A 251     -12.677 -45.587 -21.256  1.00  0.75           C  
ATOM   4077  C   ASP A 251     -12.570 -46.272 -22.620  1.00  0.75           C  
ATOM   4078  O   ASP A 251     -13.585 -46.675 -23.219  1.00  0.75           O  
ATOM   4079  CB  ASP A 251     -13.291 -46.577 -20.266  1.00  0.75           C  
ATOM   4080  CG  ASP A 251     -13.094 -46.236 -18.774  1.00  0.75           C  
ATOM   4081  OD1 ASP A 251     -12.264 -45.429 -18.465  1.00  0.75           O  
ATOM   4082  OD2 ASP A 251     -13.828 -46.774 -17.958  1.00  0.75           O  
ATOM   4083  H   ASP A 251     -14.442 -44.375 -21.382  1.00  0.75           H  
ATOM   4084  HA  ASP A 251     -11.659 -45.368 -20.925  1.00  0.75           H  
ATOM   4085 1HB  ASP A 251     -14.348 -46.634 -20.464  1.00  0.75           H  
ATOM   4086 2HB  ASP A 251     -12.873 -47.565 -20.452  1.00  0.75           H  
ATOM   4087  N   PHE A 252     -11.327 -46.425 -23.080  1.00  0.74           N  
ATOM   4088  CA  PHE A 252     -11.005 -47.048 -24.369  1.00  0.74           C  
ATOM   4089  C   PHE A 252      -9.605 -47.660 -24.402  1.00  0.74           C  
ATOM   4090  O   PHE A 252      -8.773 -47.348 -23.561  1.00  0.74           O  
ATOM   4091  CB  PHE A 252     -11.118 -46.033 -25.485  1.00  0.74           C  
ATOM   4092  CG  PHE A 252     -10.322 -44.929 -25.250  1.00  0.74           C  
ATOM   4093  CD1 PHE A 252      -9.035 -44.910 -25.643  1.00  0.74           C  
ATOM   4094  CD2 PHE A 252     -10.871 -43.852 -24.646  1.00  0.74           C  
ATOM   4095  CE1 PHE A 252      -8.295 -43.835 -25.421  1.00  0.74           C  
ATOM   4096  CE2 PHE A 252     -10.147 -42.769 -24.425  1.00  0.74           C  
ATOM   4097  CZ  PHE A 252      -8.851 -42.750 -24.808  1.00  0.74           C  
ATOM   4098  H   PHE A 252     -10.558 -46.060 -22.508  1.00  0.74           H  
ATOM   4099  HA  PHE A 252     -11.721 -47.841 -24.549  1.00  0.74           H  
ATOM   4100 1HB  PHE A 252     -10.814 -46.473 -26.427  1.00  0.74           H  
ATOM   4101 2HB  PHE A 252     -12.146 -45.698 -25.590  1.00  0.74           H  
ATOM   4102  HD1 PHE A 252      -8.606 -45.782 -26.131  1.00  0.74           H  
ATOM   4103  HD2 PHE A 252     -11.914 -43.889 -24.349  1.00  0.74           H  
ATOM   4104  HE1 PHE A 252      -7.263 -43.840 -25.738  1.00  0.74           H  
ATOM   4105  HE2 PHE A 252     -10.596 -41.915 -23.945  1.00  0.74           H  
ATOM   4106  HZ  PHE A 252      -8.269 -41.879 -24.631  1.00  0.74           H  
ATOM   4107  N   GLY A 253      -9.348 -48.551 -25.355  1.00  0.73           N  
ATOM   4108  CA  GLY A 253      -8.017 -49.120 -25.510  1.00  0.73           C  
ATOM   4109  C   GLY A 253      -7.200 -48.530 -26.652  1.00  0.73           C  
ATOM   4110  O   GLY A 253      -7.721 -48.290 -27.755  1.00  0.73           O  
ATOM   4111  H   GLY A 253     -10.084 -48.800 -25.997  1.00  0.73           H  
ATOM   4112 1HA  GLY A 253      -7.463 -48.988 -24.590  1.00  0.73           H  
ATOM   4113 2HA  GLY A 253      -8.115 -50.179 -25.651  1.00  0.73           H  
ATOM   4114  N   LEU A 254      -5.893 -48.422 -26.383  1.00  0.73           N  
ATOM   4115  CA  LEU A 254      -4.854 -47.902 -27.270  1.00  0.73           C  
ATOM   4116  C   LEU A 254      -3.955 -49.043 -27.761  1.00  0.73           C  
ATOM   4117  O   LEU A 254      -3.485 -49.866 -26.971  1.00  0.73           O  
ATOM   4118  CB  LEU A 254      -4.056 -46.821 -26.511  1.00  0.73           C  
ATOM   4119  CG  LEU A 254      -2.865 -46.138 -27.200  1.00  0.73           C  
ATOM   4120  CD1 LEU A 254      -3.350 -45.321 -28.354  1.00  0.73           C  
ATOM   4121  CD2 LEU A 254      -2.169 -45.245 -26.182  1.00  0.73           C  
ATOM   4122  H   LEU A 254      -5.596 -48.699 -25.447  1.00  0.73           H  
ATOM   4123  HA  LEU A 254      -5.328 -47.442 -28.133  1.00  0.73           H  
ATOM   4124 1HB  LEU A 254      -4.754 -46.031 -26.244  1.00  0.73           H  
ATOM   4125 2HB  LEU A 254      -3.692 -47.260 -25.594  1.00  0.73           H  
ATOM   4126  HG  LEU A 254      -2.171 -46.880 -27.584  1.00  0.73           H  
ATOM   4127 1HD1 LEU A 254      -2.504 -44.832 -28.825  1.00  0.73           H  
ATOM   4128 2HD1 LEU A 254      -3.833 -45.969 -29.055  1.00  0.73           H  
ATOM   4129 3HD1 LEU A 254      -4.049 -44.578 -28.024  1.00  0.73           H  
ATOM   4130 1HD2 LEU A 254      -1.336 -44.737 -26.657  1.00  0.73           H  
ATOM   4131 2HD2 LEU A 254      -2.873 -44.510 -25.818  1.00  0.73           H  
ATOM   4132 3HD2 LEU A 254      -1.809 -45.846 -25.346  1.00  0.73           H  
ATOM   4133  N   ASP A 255      -3.744 -49.098 -29.077  1.00  0.73           N  
ATOM   4134  CA  ASP A 255      -2.951 -50.132 -29.756  1.00  0.73           C  
ATOM   4135  C   ASP A 255      -1.858 -49.506 -30.601  1.00  0.73           C  
ATOM   4136  O   ASP A 255      -2.144 -48.789 -31.571  1.00  0.73           O  
ATOM   4137  CB  ASP A 255      -3.847 -50.984 -30.653  1.00  0.73           C  
ATOM   4138  CG  ASP A 255      -3.145 -52.174 -31.392  1.00  0.73           C  
ATOM   4139  OD1 ASP A 255      -1.923 -52.217 -31.509  1.00  0.73           O  
ATOM   4140  OD2 ASP A 255      -3.874 -53.034 -31.845  1.00  0.73           O  
ATOM   4141  H   ASP A 255      -4.182 -48.383 -29.655  1.00  0.73           H  
ATOM   4142  HA  ASP A 255      -2.484 -50.770 -29.003  1.00  0.73           H  
ATOM   4143 1HB  ASP A 255      -4.665 -51.386 -30.061  1.00  0.73           H  
ATOM   4144 2HB  ASP A 255      -4.298 -50.335 -31.410  1.00  0.73           H  
ATOM   4145  N   ASP A 256      -0.602 -49.699 -30.195  1.00  0.73           N  
ATOM   4146  CA  ASP A 256       0.480 -49.039 -30.931  1.00  0.73           C  
ATOM   4147  C   ASP A 256       1.336 -50.030 -31.714  1.00  0.73           C  
ATOM   4148  O   ASP A 256       2.483 -49.725 -32.093  1.00  0.73           O  
ATOM   4149  CB  ASP A 256       1.394 -48.253 -30.017  1.00  0.73           C  
ATOM   4150  CG  ASP A 256       2.252 -49.053 -29.092  1.00  0.73           C  
ATOM   4151  OD1 ASP A 256       2.228 -50.275 -29.073  1.00  0.73           O  
ATOM   4152  OD2 ASP A 256       3.030 -48.412 -28.429  1.00  0.73           O  
ATOM   4153  H   ASP A 256      -0.434 -50.342 -29.416  1.00  0.73           H  
ATOM   4154  HA  ASP A 256       0.042 -48.345 -31.646  1.00  0.73           H  
ATOM   4155 1HB  ASP A 256       2.016 -47.627 -30.617  1.00  0.73           H  
ATOM   4156 2HB  ASP A 256       0.787 -47.586 -29.399  1.00  0.73           H  
ATOM   4157  N   GLY A 257       0.827 -51.248 -31.876  1.00  0.75           N  
ATOM   4158  CA  GLY A 257       1.539 -52.286 -32.603  1.00  0.75           C  
ATOM   4159  C   GLY A 257       2.513 -53.117 -31.755  1.00  0.75           C  
ATOM   4160  O   GLY A 257       2.984 -54.155 -32.223  1.00  0.75           O  
ATOM   4161  H   GLY A 257      -0.130 -51.459 -31.549  1.00  0.75           H  
ATOM   4162 1HA  GLY A 257       0.802 -52.953 -33.050  1.00  0.75           H  
ATOM   4163 2HA  GLY A 257       2.082 -51.829 -33.429  1.00  0.75           H  
ATOM   4164  N   THR A 258       2.803 -52.703 -30.509  1.00  0.78           N  
ATOM   4165  CA  THR A 258       3.741 -53.477 -29.691  1.00  0.78           C  
ATOM   4166  C   THR A 258       3.017 -54.071 -28.503  1.00  0.78           C  
ATOM   4167  O   THR A 258       3.512 -54.973 -27.824  1.00  0.78           O  
ATOM   4168  CB  THR A 258       4.890 -52.622 -29.145  1.00  0.78           C  
ATOM   4169  OG1 THR A 258       4.405 -51.633 -28.202  1.00  0.78           O  
ATOM   4170  CG2 THR A 258       5.571 -51.918 -30.278  1.00  0.78           C  
ATOM   4171  H   THR A 258       2.419 -51.823 -30.142  1.00  0.78           H  
ATOM   4172  HA  THR A 258       4.154 -54.290 -30.285  1.00  0.78           H  
ATOM   4173  HB  THR A 258       5.583 -53.251 -28.663  1.00  0.78           H  
ATOM   4174  HG1 THR A 258       3.609 -51.179 -28.572  1.00  0.78           H  
ATOM   4175 1HG2 THR A 258       6.396 -51.326 -29.893  1.00  0.78           H  
ATOM   4176 2HG2 THR A 258       5.949 -52.652 -30.987  1.00  0.78           H  
ATOM   4177 3HG2 THR A 258       4.849 -51.269 -30.776  1.00  0.78           H  
ATOM   4178  N   GLY A 259       1.835 -53.545 -28.258  1.00  0.81           N  
ATOM   4179  CA  GLY A 259       1.033 -53.921 -27.124  1.00  0.81           C  
ATOM   4180  C   GLY A 259      -0.268 -53.147 -27.117  1.00  0.81           C  
ATOM   4181  O   GLY A 259      -0.559 -52.364 -28.030  1.00  0.81           O  
ATOM   4182  H   GLY A 259       1.504 -52.820 -28.876  1.00  0.81           H  
ATOM   4183 1HA  GLY A 259       0.830 -54.991 -27.154  1.00  0.81           H  
ATOM   4184 2HA  GLY A 259       1.586 -53.720 -26.207  1.00  0.81           H  
ATOM   4185  N   TYR A 260      -1.036 -53.378 -26.067  1.00  0.83           N  
ATOM   4186  CA  TYR A 260      -2.350 -52.793 -25.893  1.00  0.83           C  
ATOM   4187  C   TYR A 260      -2.510 -52.372 -24.451  1.00  0.83           C  
ATOM   4188  O   TYR A 260      -2.159 -53.121 -23.534  1.00  0.83           O  
ATOM   4189  CB  TYR A 260      -3.414 -53.819 -26.295  1.00  0.83           C  
ATOM   4190  CG  TYR A 260      -4.866 -53.412 -26.157  1.00  0.83           C  
ATOM   4191  CD1 TYR A 260      -5.425 -52.570 -27.084  1.00  0.83           C  
ATOM   4192  CD2 TYR A 260      -5.654 -53.938 -25.122  1.00  0.83           C  
ATOM   4193  CE1 TYR A 260      -6.752 -52.252 -27.004  1.00  0.83           C  
ATOM   4194  CE2 TYR A 260      -6.997 -53.615 -25.044  1.00  0.83           C  
ATOM   4195  CZ  TYR A 260      -7.542 -52.781 -25.988  1.00  0.83           C  
ATOM   4196  OH  TYR A 260      -8.882 -52.458 -25.968  1.00  0.83           O  
ATOM   4197  H   TYR A 260      -0.700 -54.014 -25.359  1.00  0.83           H  
ATOM   4198  HA  TYR A 260      -2.431 -51.916 -26.522  1.00  0.83           H  
ATOM   4199 1HB  TYR A 260      -3.251 -54.092 -27.340  1.00  0.83           H  
ATOM   4200 2HB  TYR A 260      -3.269 -54.724 -25.706  1.00  0.83           H  
ATOM   4201  HD1 TYR A 260      -4.813 -52.166 -27.885  1.00  0.83           H  
ATOM   4202  HD2 TYR A 260      -5.210 -54.612 -24.391  1.00  0.83           H  
ATOM   4203  HE1 TYR A 260      -7.188 -51.594 -27.740  1.00  0.83           H  
ATOM   4204  HE2 TYR A 260      -7.618 -54.030 -24.250  1.00  0.83           H  
ATOM   4205  HH  TYR A 260      -9.363 -53.047 -25.401  1.00  0.83           H  
ATOM   4206  N   ILE A 261      -3.014 -51.165 -24.258  1.00  0.84           N  
ATOM   4207  CA  ILE A 261      -3.193 -50.638 -22.917  1.00  0.84           C  
ATOM   4208  C   ILE A 261      -4.528 -49.935 -22.825  1.00  0.84           C  
ATOM   4209  O   ILE A 261      -4.985 -49.306 -23.785  1.00  0.84           O  
ATOM   4210  CB  ILE A 261      -2.048 -49.663 -22.573  1.00  0.84           C  
ATOM   4211  CG1 ILE A 261      -2.090 -49.274 -21.104  1.00  0.84           C  
ATOM   4212  CG2 ILE A 261      -2.182 -48.404 -23.417  1.00  0.84           C  
ATOM   4213  CD1 ILE A 261      -0.813 -48.642 -20.604  1.00  0.84           C  
ATOM   4214  H   ILE A 261      -3.264 -50.611 -25.079  1.00  0.84           H  
ATOM   4215  HA  ILE A 261      -3.188 -51.460 -22.201  1.00  0.84           H  
ATOM   4216  HB  ILE A 261      -1.098 -50.140 -22.769  1.00  0.84           H  
ATOM   4217 1HG1 ILE A 261      -2.898 -48.561 -20.949  1.00  0.84           H  
ATOM   4218 2HG1 ILE A 261      -2.301 -50.160 -20.515  1.00  0.84           H  
ATOM   4219 1HG2 ILE A 261      -1.372 -47.713 -23.185  1.00  0.84           H  
ATOM   4220 2HG2 ILE A 261      -2.147 -48.668 -24.464  1.00  0.84           H  
ATOM   4221 3HG2 ILE A 261      -3.138 -47.930 -23.193  1.00  0.84           H  
ATOM   4222 1HD1 ILE A 261      -0.939 -48.397 -19.555  1.00  0.84           H  
ATOM   4223 2HD1 ILE A 261       0.015 -49.345 -20.719  1.00  0.84           H  
ATOM   4224 3HD1 ILE A 261      -0.602 -47.739 -21.170  1.00  0.84           H  
ATOM   4225  N   ARG A 262      -5.190 -50.057 -21.690  1.00  0.86           N  
ATOM   4226  CA  ARG A 262      -6.454 -49.371 -21.546  1.00  0.86           C  
ATOM   4227  C   ARG A 262      -6.173 -47.965 -21.064  1.00  0.86           C  
ATOM   4228  O   ARG A 262      -5.253 -47.760 -20.278  1.00  0.86           O  
ATOM   4229  CB  ARG A 262      -7.372 -50.185 -20.662  1.00  0.86           C  
ATOM   4230  CG  ARG A 262      -7.796 -51.499 -21.324  1.00  0.86           C  
ATOM   4231  CD  ARG A 262      -8.647 -52.335 -20.458  1.00  0.86           C  
ATOM   4232  NE  ARG A 262      -9.091 -53.550 -21.151  1.00  0.86           N  
ATOM   4233  CZ  ARG A 262      -8.342 -54.670 -21.312  1.00  0.86           C  
ATOM   4234  NH1 ARG A 262      -7.104 -54.729 -20.855  1.00  0.86           N  
ATOM   4235  NH2 ARG A 262      -8.850 -55.726 -21.937  1.00  0.86           N  
ATOM   4236  H   ARG A 262      -4.802 -50.561 -20.883  1.00  0.86           H  
ATOM   4237  HA  ARG A 262      -6.934 -49.303 -22.512  1.00  0.86           H  
ATOM   4238 1HB  ARG A 262      -6.827 -50.485 -19.782  1.00  0.86           H  
ATOM   4239 2HB  ARG A 262      -8.249 -49.610 -20.366  1.00  0.86           H  
ATOM   4240 1HG  ARG A 262      -8.346 -51.283 -22.241  1.00  0.86           H  
ATOM   4241 2HG  ARG A 262      -6.900 -52.077 -21.567  1.00  0.86           H  
ATOM   4242 1HD  ARG A 262      -8.089 -52.627 -19.576  1.00  0.86           H  
ATOM   4243 2HD  ARG A 262      -9.529 -51.771 -20.159  1.00  0.86           H  
ATOM   4244  HE  ARG A 262     -10.033 -53.559 -21.525  1.00  0.86           H  
ATOM   4245 1HH1 ARG A 262      -6.677 -53.931 -20.353  1.00  0.86           H  
ATOM   4246 2HH1 ARG A 262      -6.561 -55.568 -20.986  1.00  0.86           H  
ATOM   4247 1HH2 ARG A 262      -9.801 -55.712 -22.285  1.00  0.86           H  
ATOM   4248 2HH2 ARG A 262      -8.290 -56.558 -22.054  1.00  0.86           H  
ATOM   4249  N   VAL A 263      -6.910 -46.996 -21.578  1.00  0.87           N  
ATOM   4250  CA  VAL A 263      -6.673 -45.619 -21.211  1.00  0.87           C  
ATOM   4251  C   VAL A 263      -7.951 -44.996 -20.660  1.00  0.87           C  
ATOM   4252  O   VAL A 263      -9.043 -45.178 -21.216  1.00  0.87           O  
ATOM   4253  CB  VAL A 263      -6.224 -44.799 -22.446  1.00  0.87           C  
ATOM   4254  CG1 VAL A 263      -5.883 -43.373 -22.013  1.00  0.87           C  
ATOM   4255  CG2 VAL A 263      -5.075 -45.491 -23.186  1.00  0.87           C  
ATOM   4256  H   VAL A 263      -7.639 -47.210 -22.244  1.00  0.87           H  
ATOM   4257  HA  VAL A 263      -5.903 -45.578 -20.445  1.00  0.87           H  
ATOM   4258  HB  VAL A 263      -7.061 -44.724 -23.122  1.00  0.87           H  
ATOM   4259 1HG1 VAL A 263      -5.604 -42.783 -22.857  1.00  0.87           H  
ATOM   4260 2HG1 VAL A 263      -6.739 -42.934 -21.538  1.00  0.87           H  
ATOM   4261 3HG1 VAL A 263      -5.049 -43.397 -21.312  1.00  0.87           H  
ATOM   4262 1HG2 VAL A 263      -4.805 -44.900 -24.057  1.00  0.87           H  
ATOM   4263 2HG2 VAL A 263      -4.228 -45.593 -22.549  1.00  0.87           H  
ATOM   4264 3HG2 VAL A 263      -5.397 -46.485 -23.509  1.00  0.87           H  
ATOM   4265  N   THR A 264      -7.816 -44.293 -19.543  1.00  0.89           N  
ATOM   4266  CA  THR A 264      -8.953 -43.593 -18.960  1.00  0.89           C  
ATOM   4267  C   THR A 264      -8.692 -42.106 -18.942  1.00  0.89           C  
ATOM   4268  O   THR A 264      -7.675 -41.639 -18.407  1.00  0.89           O  
ATOM   4269  CB  THR A 264      -9.292 -44.064 -17.544  1.00  0.89           C  
ATOM   4270  OG1 THR A 264      -9.645 -45.450 -17.564  1.00  0.89           O  
ATOM   4271  CG2 THR A 264     -10.462 -43.253 -17.025  1.00  0.89           C  
ATOM   4272  H   THR A 264      -6.883 -44.198 -19.143  1.00  0.89           H  
ATOM   4273  HA  THR A 264      -9.830 -43.772 -19.578  1.00  0.89           H  
ATOM   4274  HB  THR A 264      -8.427 -43.926 -16.896  1.00  0.89           H  
ATOM   4275  HG1 THR A 264     -10.584 -45.525 -17.883  1.00  0.89           H  
ATOM   4276 1HG2 THR A 264     -10.721 -43.581 -16.021  1.00  0.89           H  
ATOM   4277 2HG2 THR A 264     -10.207 -42.205 -17.010  1.00  0.89           H  
ATOM   4278 3HG2 THR A 264     -11.312 -43.396 -17.682  1.00  0.89           H  
ATOM   4279  N   LEU A 265      -9.602 -41.354 -19.542  1.00  0.92           N  
ATOM   4280  CA  LEU A 265      -9.422 -39.922 -19.615  1.00  0.92           C  
ATOM   4281  C   LEU A 265     -10.412 -39.265 -18.698  1.00  0.92           C  
ATOM   4282  O   LEU A 265     -11.535 -39.752 -18.564  1.00  0.92           O  
ATOM   4283  CB  LEU A 265      -9.733 -39.417 -20.993  1.00  0.92           C  
ATOM   4284  CG  LEU A 265      -9.154 -40.147 -22.076  1.00  0.92           C  
ATOM   4285  CD1 LEU A 265      -9.517 -39.429 -23.308  1.00  0.92           C  
ATOM   4286  CD2 LEU A 265      -7.752 -40.307 -21.911  1.00  0.92           C  
ATOM   4287  H   LEU A 265     -10.403 -41.811 -19.984  1.00  0.92           H  
ATOM   4288  HA  LEU A 265      -8.410 -39.654 -19.316  1.00  0.92           H  
ATOM   4289 1HB  LEU A 265     -10.798 -39.409 -21.126  1.00  0.92           H  
ATOM   4290 2HB  LEU A 265      -9.370 -38.388 -21.071  1.00  0.92           H  
ATOM   4291  HG  LEU A 265      -9.603 -41.136 -22.097  1.00  0.92           H  
ATOM   4292 1HD1 LEU A 265      -9.151 -39.945 -24.141  1.00  0.92           H  
ATOM   4293 2HD1 LEU A 265     -10.555 -39.363 -23.363  1.00  0.92           H  
ATOM   4294 3HD1 LEU A 265      -9.087 -38.421 -23.286  1.00  0.92           H  
ATOM   4295 1HD2 LEU A 265      -7.353 -40.893 -22.711  1.00  0.92           H  
ATOM   4296 2HD2 LEU A 265      -7.313 -39.327 -21.905  1.00  0.92           H  
ATOM   4297 3HD2 LEU A 265      -7.542 -40.808 -20.993  1.00  0.92           H  
ATOM   4298  N   PHE A 266     -10.031 -38.147 -18.098  1.00  0.95           N  
ATOM   4299  CA  PHE A 266     -10.966 -37.418 -17.263  1.00  0.95           C  
ATOM   4300  C   PHE A 266     -11.173 -35.965 -17.682  1.00  0.95           C  
ATOM   4301  O   PHE A 266     -10.218 -35.255 -18.043  1.00  0.95           O  
ATOM   4302  CB  PHE A 266     -10.488 -37.439 -15.811  1.00  0.95           C  
ATOM   4303  CG  PHE A 266     -10.505 -38.803 -15.156  1.00  0.95           C  
ATOM   4304  CD1 PHE A 266      -9.448 -39.691 -15.299  1.00  0.95           C  
ATOM   4305  CD2 PHE A 266     -11.577 -39.179 -14.367  1.00  0.95           C  
ATOM   4306  CE1 PHE A 266      -9.482 -40.924 -14.673  1.00  0.95           C  
ATOM   4307  CE2 PHE A 266     -11.607 -40.408 -13.744  1.00  0.95           C  
ATOM   4308  CZ  PHE A 266     -10.560 -41.280 -13.899  1.00  0.95           C  
ATOM   4309  H   PHE A 266      -9.091 -37.800 -18.228  1.00  0.95           H  
ATOM   4310  HA  PHE A 266     -11.922 -37.926 -17.307  1.00  0.95           H  
ATOM   4311 1HB  PHE A 266      -9.474 -37.050 -15.761  1.00  0.95           H  
ATOM   4312 2HB  PHE A 266     -11.120 -36.775 -15.219  1.00  0.95           H  
ATOM   4313  HD1 PHE A 266      -8.590 -39.413 -15.913  1.00  0.95           H  
ATOM   4314  HD2 PHE A 266     -12.410 -38.484 -14.241  1.00  0.95           H  
ATOM   4315  HE1 PHE A 266      -8.657 -41.619 -14.794  1.00  0.95           H  
ATOM   4316  HE2 PHE A 266     -12.463 -40.687 -13.129  1.00  0.95           H  
ATOM   4317  HZ  PHE A 266     -10.583 -42.252 -13.410  1.00  0.95           H  
ATOM   4318  N   GLY A 267     -12.414 -35.513 -17.527  1.00  0.98           N  
ATOM   4319  CA  GLY A 267     -12.763 -34.111 -17.649  1.00  0.98           C  
ATOM   4320  C   GLY A 267     -12.433 -33.518 -18.989  1.00  0.98           C  
ATOM   4321  O   GLY A 267     -12.887 -33.986 -20.036  1.00  0.98           O  
ATOM   4322  H   GLY A 267     -13.140 -36.198 -17.331  1.00  0.98           H  
ATOM   4323 1HA  GLY A 267     -13.826 -33.983 -17.446  1.00  0.98           H  
ATOM   4324 2HA  GLY A 267     -12.235 -33.549 -16.883  1.00  0.98           H  
ATOM   4325  N   ASP A 268     -11.603 -32.486 -18.927  1.00  1.00           N  
ATOM   4326  CA  ASP A 268     -11.155 -31.708 -20.069  1.00  1.00           C  
ATOM   4327  C   ASP A 268     -10.494 -32.585 -21.130  1.00  1.00           C  
ATOM   4328  O   ASP A 268     -10.591 -32.313 -22.323  1.00  1.00           O  
ATOM   4329  CB  ASP A 268     -10.096 -30.698 -19.610  1.00  1.00           C  
ATOM   4330  CG  ASP A 268     -10.604 -29.577 -18.668  1.00  1.00           C  
ATOM   4331  OD1 ASP A 268     -11.781 -29.390 -18.534  1.00  1.00           O  
ATOM   4332  OD2 ASP A 268      -9.761 -28.962 -18.019  1.00  1.00           O  
ATOM   4333  H   ASP A 268     -11.277 -32.214 -18.015  1.00  1.00           H  
ATOM   4334  HA  ASP A 268     -12.013 -31.195 -20.509  1.00  1.00           H  
ATOM   4335 1HB  ASP A 268      -9.288 -31.234 -19.113  1.00  1.00           H  
ATOM   4336 2HB  ASP A 268      -9.663 -30.225 -20.493  1.00  1.00           H  
ATOM   4337  N   ASP A 269      -9.781 -33.632 -20.721  1.00  1.00           N  
ATOM   4338  CA  ASP A 269      -9.114 -34.424 -21.747  1.00  1.00           C  
ATOM   4339  C   ASP A 269     -10.141 -35.269 -22.489  1.00  1.00           C  
ATOM   4340  O   ASP A 269     -10.062 -35.441 -23.711  1.00  1.00           O  
ATOM   4341  CB  ASP A 269      -7.967 -35.245 -21.178  1.00  1.00           C  
ATOM   4342  CG  ASP A 269      -7.107 -35.864 -22.272  1.00  1.00           C  
ATOM   4343  OD1 ASP A 269      -6.578 -35.127 -23.115  1.00  1.00           O  
ATOM   4344  OD2 ASP A 269      -6.955 -37.048 -22.245  1.00  1.00           O  
ATOM   4345  H   ASP A 269      -9.745 -33.902 -19.736  1.00  1.00           H  
ATOM   4346  HA  ASP A 269      -8.671 -33.738 -22.469  1.00  1.00           H  
ATOM   4347 1HB  ASP A 269      -7.336 -34.611 -20.549  1.00  1.00           H  
ATOM   4348 2HB  ASP A 269      -8.369 -36.037 -20.543  1.00  1.00           H  
ATOM   4349  N   ALA A 270     -11.114 -35.808 -21.748  1.00  1.00           N  
ATOM   4350  CA  ALA A 270     -12.168 -36.590 -22.372  1.00  1.00           C  
ATOM   4351  C   ALA A 270     -12.936 -35.698 -23.342  1.00  1.00           C  
ATOM   4352  O   ALA A 270     -13.277 -36.124 -24.452  1.00  1.00           O  
ATOM   4353  CB  ALA A 270     -13.098 -37.163 -21.326  1.00  1.00           C  
ATOM   4354  H   ALA A 270     -11.139 -35.636 -20.751  1.00  1.00           H  
ATOM   4355  HA  ALA A 270     -11.714 -37.396 -22.938  1.00  1.00           H  
ATOM   4356 1HB  ALA A 270     -13.875 -37.741 -21.814  1.00  1.00           H  
ATOM   4357 2HB  ALA A 270     -12.546 -37.805 -20.640  1.00  1.00           H  
ATOM   4358 3HB  ALA A 270     -13.548 -36.353 -20.764  1.00  1.00           H  
ATOM   4359  N   GLU A 271     -13.142 -34.430 -22.930  1.00  0.99           N  
ATOM   4360  CA  GLU A 271     -13.837 -33.433 -23.740  1.00  0.99           C  
ATOM   4361  C   GLU A 271     -13.131 -33.187 -25.047  1.00  0.99           C  
ATOM   4362  O   GLU A 271     -13.767 -33.215 -26.106  1.00  0.99           O  
ATOM   4363  CB  GLU A 271     -13.938 -32.087 -23.006  1.00  0.99           C  
ATOM   4364  CG  GLU A 271     -14.614 -30.985 -23.834  1.00  0.99           C  
ATOM   4365  CD  GLU A 271     -14.860 -29.664 -23.098  1.00  0.99           C  
ATOM   4366  OE1 GLU A 271     -14.507 -29.549 -21.955  1.00  0.99           O  
ATOM   4367  OE2 GLU A 271     -15.449 -28.791 -23.692  1.00  0.99           O  
ATOM   4368  H   GLU A 271     -12.834 -34.167 -21.994  1.00  0.99           H  
ATOM   4369  HA  GLU A 271     -14.843 -33.799 -23.951  1.00  0.99           H  
ATOM   4370 1HB  GLU A 271     -14.438 -32.221 -22.060  1.00  0.99           H  
ATOM   4371 2HB  GLU A 271     -12.946 -31.731 -22.787  1.00  0.99           H  
ATOM   4372 1HG  GLU A 271     -13.957 -30.772 -24.677  1.00  0.99           H  
ATOM   4373 2HG  GLU A 271     -15.522 -31.363 -24.241  1.00  0.99           H  
ATOM   4374  N   GLU A 272     -11.813 -32.964 -24.985  1.00  0.98           N  
ATOM   4375  CA  GLU A 272     -11.035 -32.691 -26.185  1.00  0.98           C  
ATOM   4376  C   GLU A 272     -11.009 -33.880 -27.134  1.00  0.98           C  
ATOM   4377  O   GLU A 272     -11.071 -33.695 -28.350  1.00  0.98           O  
ATOM   4378  CB  GLU A 272      -9.600 -32.280 -25.821  1.00  0.98           C  
ATOM   4379  CG  GLU A 272      -9.448 -30.875 -25.189  1.00  0.98           C  
ATOM   4380  CD  GLU A 272      -9.741 -29.734 -26.150  1.00  0.98           C  
ATOM   4381  OE1 GLU A 272      -9.163 -29.718 -27.212  1.00  0.98           O  
ATOM   4382  OE2 GLU A 272     -10.528 -28.878 -25.817  1.00  0.98           O  
ATOM   4383  H   GLU A 272     -11.351 -32.945 -24.072  1.00  0.98           H  
ATOM   4384  HA  GLU A 272     -11.503 -31.857 -26.705  1.00  0.98           H  
ATOM   4385 1HB  GLU A 272      -9.199 -33.003 -25.104  1.00  0.98           H  
ATOM   4386 2HB  GLU A 272      -8.973 -32.321 -26.710  1.00  0.98           H  
ATOM   4387 1HG  GLU A 272     -10.137 -30.801 -24.349  1.00  0.98           H  
ATOM   4388 2HG  GLU A 272      -8.436 -30.774 -24.800  1.00  0.98           H  
ATOM   4389  N   LEU A 273     -10.952 -35.104 -26.603  1.00  0.97           N  
ATOM   4390  CA  LEU A 273     -10.938 -36.250 -27.498  1.00  0.97           C  
ATOM   4391  C   LEU A 273     -12.308 -36.399 -28.182  1.00  0.97           C  
ATOM   4392  O   LEU A 273     -12.381 -36.559 -29.397  1.00  0.97           O  
ATOM   4393  CB  LEU A 273     -10.529 -37.532 -26.753  1.00  0.97           C  
ATOM   4394  CG  LEU A 273     -10.432 -38.807 -27.625  1.00  0.97           C  
ATOM   4395  CD1 LEU A 273      -9.421 -38.582 -28.727  1.00  0.97           C  
ATOM   4396  CD2 LEU A 273      -9.973 -39.960 -26.790  1.00  0.97           C  
ATOM   4397  H   LEU A 273     -10.880 -35.225 -25.590  1.00  0.97           H  
ATOM   4398  HA  LEU A 273     -10.195 -36.069 -28.272  1.00  0.97           H  
ATOM   4399 1HB  LEU A 273      -9.560 -37.366 -26.275  1.00  0.97           H  
ATOM   4400 2HB  LEU A 273     -11.266 -37.717 -25.964  1.00  0.97           H  
ATOM   4401  HG  LEU A 273     -11.407 -39.025 -28.062  1.00  0.97           H  
ATOM   4402 1HD1 LEU A 273      -9.343 -39.472 -29.337  1.00  0.97           H  
ATOM   4403 2HD1 LEU A 273      -9.737 -37.743 -29.348  1.00  0.97           H  
ATOM   4404 3HD1 LEU A 273      -8.449 -38.363 -28.282  1.00  0.97           H  
ATOM   4405 1HD2 LEU A 273      -9.904 -40.848 -27.400  1.00  0.97           H  
ATOM   4406 2HD2 LEU A 273      -8.992 -39.729 -26.381  1.00  0.97           H  
ATOM   4407 3HD2 LEU A 273     -10.679 -40.125 -25.984  1.00  0.97           H  
ATOM   4408  N   LEU A 274     -13.402 -36.307 -27.409  1.00  0.96           N  
ATOM   4409  CA  LEU A 274     -14.758 -36.412 -27.966  1.00  0.96           C  
ATOM   4410  C   LEU A 274     -15.178 -35.214 -28.818  1.00  0.96           C  
ATOM   4411  O   LEU A 274     -15.947 -35.364 -29.773  1.00  0.96           O  
ATOM   4412  CB  LEU A 274     -15.789 -36.558 -26.832  1.00  0.96           C  
ATOM   4413  CG  LEU A 274     -15.784 -37.876 -26.096  1.00  0.96           C  
ATOM   4414  CD1 LEU A 274     -16.634 -37.790 -24.865  1.00  0.96           C  
ATOM   4415  CD2 LEU A 274     -16.364 -38.938 -26.992  1.00  0.96           C  
ATOM   4416  H   LEU A 274     -13.296 -36.168 -26.404  1.00  0.96           H  
ATOM   4417  HA  LEU A 274     -14.796 -37.301 -28.590  1.00  0.96           H  
ATOM   4418 1HB  LEU A 274     -15.603 -35.770 -26.096  1.00  0.96           H  
ATOM   4419 2HB  LEU A 274     -16.786 -36.410 -27.247  1.00  0.96           H  
ATOM   4420  HG  LEU A 274     -14.776 -38.118 -25.815  1.00  0.96           H  
ATOM   4421 1HD1 LEU A 274     -16.626 -38.747 -24.347  1.00  0.96           H  
ATOM   4422 2HD1 LEU A 274     -16.231 -37.016 -24.207  1.00  0.96           H  
ATOM   4423 3HD1 LEU A 274     -17.653 -37.545 -25.157  1.00  0.96           H  
ATOM   4424 1HD2 LEU A 274     -16.381 -39.873 -26.456  1.00  0.96           H  
ATOM   4425 2HD2 LEU A 274     -17.386 -38.668 -27.268  1.00  0.96           H  
ATOM   4426 3HD2 LEU A 274     -15.752 -39.023 -27.892  1.00  0.96           H  
ATOM   4427  N   GLY A 275     -14.716 -34.021 -28.443  1.00  0.94           N  
ATOM   4428  CA  GLY A 275     -15.130 -32.770 -29.062  1.00  0.94           C  
ATOM   4429  C   GLY A 275     -16.496 -32.353 -28.506  1.00  0.94           C  
ATOM   4430  O   GLY A 275     -17.247 -31.620 -29.154  1.00  0.94           O  
ATOM   4431  H   GLY A 275     -14.068 -33.964 -27.670  1.00  0.94           H  
ATOM   4432 1HA  GLY A 275     -14.388 -32.001 -28.850  1.00  0.94           H  
ATOM   4433 2HA  GLY A 275     -15.184 -32.894 -30.143  1.00  0.94           H  
ATOM   4434  N   VAL A 276     -16.841 -32.902 -27.335  1.00  0.91           N  
ATOM   4435  CA  VAL A 276     -18.148 -32.663 -26.716  1.00  0.91           C  
ATOM   4436  C   VAL A 276     -17.998 -32.304 -25.237  1.00  0.91           C  
ATOM   4437  O   VAL A 276     -17.367 -33.053 -24.490  1.00  0.91           O  
ATOM   4438  CB  VAL A 276     -19.016 -33.933 -26.811  1.00  0.91           C  
ATOM   4439  CG1 VAL A 276     -20.364 -33.653 -26.235  1.00  0.91           C  
ATOM   4440  CG2 VAL A 276     -19.110 -34.425 -28.241  1.00  0.91           C  
ATOM   4441  H   VAL A 276     -16.124 -33.438 -26.850  1.00  0.91           H  
ATOM   4442  HA  VAL A 276     -18.643 -31.841 -27.233  1.00  0.91           H  
ATOM   4443  HB  VAL A 276     -18.561 -34.709 -26.199  1.00  0.91           H  
ATOM   4444 1HG1 VAL A 276     -20.976 -34.557 -26.261  1.00  0.91           H  
ATOM   4445 2HG1 VAL A 276     -20.260 -33.314 -25.230  1.00  0.91           H  
ATOM   4446 3HG1 VAL A 276     -20.847 -32.875 -26.822  1.00  0.91           H  
ATOM   4447 1HG2 VAL A 276     -19.717 -35.330 -28.271  1.00  0.91           H  
ATOM   4448 2HG2 VAL A 276     -19.572 -33.656 -28.861  1.00  0.91           H  
ATOM   4449 3HG2 VAL A 276     -18.126 -34.653 -28.625  1.00  0.91           H  
ATOM   4450  N   SER A 277     -18.595 -31.201 -24.779  1.00  0.87           N  
ATOM   4451  CA  SER A 277     -18.427 -30.855 -23.365  1.00  0.87           C  
ATOM   4452  C   SER A 277     -19.092 -31.886 -22.452  1.00  0.87           C  
ATOM   4453  O   SER A 277     -20.134 -32.418 -22.826  1.00  0.87           O  
ATOM   4454  CB  SER A 277     -19.057 -29.504 -23.074  1.00  0.87           C  
ATOM   4455  OG  SER A 277     -20.473 -29.554 -23.231  1.00  0.87           O  
ATOM   4456  H   SER A 277     -19.123 -30.607 -25.406  1.00  0.87           H  
ATOM   4457  HA  SER A 277     -17.376 -30.782 -23.174  1.00  0.87           H  
ATOM   4458 1HB  SER A 277     -18.815 -29.200 -22.058  1.00  0.87           H  
ATOM   4459 2HB  SER A 277     -18.635 -28.756 -23.743  1.00  0.87           H  
ATOM   4460  HG  SER A 277     -20.623 -29.599 -24.186  1.00  0.87           H  
ATOM   4461  N   PRO A 278     -18.589 -32.104 -21.216  1.00  0.84           N  
ATOM   4462  CA  PRO A 278     -19.174 -32.933 -20.171  1.00  0.84           C  
ATOM   4463  C   PRO A 278     -20.614 -32.578 -19.867  1.00  0.84           C  
ATOM   4464  O   PRO A 278     -21.404 -33.437 -19.475  1.00  0.84           O  
ATOM   4465  CB  PRO A 278     -18.271 -32.635 -18.982  1.00  0.84           C  
ATOM   4466  CG  PRO A 278     -16.941 -32.309 -19.590  1.00  0.84           C  
ATOM   4467  CD  PRO A 278     -17.271 -31.554 -20.849  1.00  0.84           C  
ATOM   4468  HA  PRO A 278     -19.100 -33.981 -20.458  1.00  0.84           H  
ATOM   4469 1HB  PRO A 278     -18.687 -31.806 -18.391  1.00  0.84           H  
ATOM   4470 2HB  PRO A 278     -18.237 -33.508 -18.325  1.00  0.84           H  
ATOM   4471 1HG  PRO A 278     -16.335 -31.721 -18.880  1.00  0.84           H  
ATOM   4472 2HG  PRO A 278     -16.378 -33.239 -19.794  1.00  0.84           H  
ATOM   4473 1HD  PRO A 278     -17.305 -30.468 -20.670  1.00  0.84           H  
ATOM   4474 2HD  PRO A 278     -16.532 -31.836 -21.578  1.00  0.84           H  
ATOM   4475  N   GLU A 279     -20.980 -31.313 -20.053  1.00  0.79           N  
ATOM   4476  CA  GLU A 279     -22.350 -30.944 -19.779  1.00  0.79           C  
ATOM   4477  C   GLU A 279     -23.233 -31.501 -20.889  1.00  0.79           C  
ATOM   4478  O   GLU A 279     -24.265 -32.113 -20.614  1.00  0.79           O  
ATOM   4479  CB  GLU A 279     -22.474 -29.422 -19.706  1.00  0.79           C  
ATOM   4480  CG  GLU A 279     -21.766 -28.740 -18.496  1.00  0.79           C  
ATOM   4481  CD  GLU A 279     -22.400 -29.023 -17.140  1.00  0.79           C  
ATOM   4482  OE1 GLU A 279     -23.603 -29.110 -17.083  1.00  0.79           O  
ATOM   4483  OE2 GLU A 279     -21.680 -29.132 -16.156  1.00  0.79           O  
ATOM   4484  H   GLU A 279     -20.323 -30.618 -20.374  1.00  0.79           H  
ATOM   4485  HA  GLU A 279     -22.659 -31.382 -18.831  1.00  0.79           H  
ATOM   4486 1HB  GLU A 279     -22.052 -28.989 -20.615  1.00  0.79           H  
ATOM   4487 2HB  GLU A 279     -23.528 -29.147 -19.676  1.00  0.79           H  
ATOM   4488 1HG  GLU A 279     -20.731 -29.085 -18.470  1.00  0.79           H  
ATOM   4489 2HG  GLU A 279     -21.755 -27.664 -18.664  1.00  0.79           H  
ATOM   4490  N   GLU A 280     -22.802 -31.366 -22.153  1.00  0.76           N  
ATOM   4491  CA  GLU A 280     -23.615 -31.914 -23.239  1.00  0.76           C  
ATOM   4492  C   GLU A 280     -23.703 -33.431 -23.117  1.00  0.76           C  
ATOM   4493  O   GLU A 280     -24.762 -34.025 -23.338  1.00  0.76           O  
ATOM   4494  CB  GLU A 280     -23.083 -31.526 -24.619  1.00  0.76           C  
ATOM   4495  CG  GLU A 280     -23.980 -31.999 -25.770  1.00  0.76           C  
ATOM   4496  CD  GLU A 280     -23.532 -31.564 -27.161  1.00  0.76           C  
ATOM   4497  OE1 GLU A 280     -22.487 -30.975 -27.290  1.00  0.76           O  
ATOM   4498  OE2 GLU A 280     -24.278 -31.798 -28.089  1.00  0.76           O  
ATOM   4499  H   GLU A 280     -21.932 -30.871 -22.369  1.00  0.76           H  
ATOM   4500  HA  GLU A 280     -24.623 -31.512 -23.146  1.00  0.76           H  
ATOM   4501 1HB  GLU A 280     -22.995 -30.443 -24.681  1.00  0.76           H  
ATOM   4502 2HB  GLU A 280     -22.094 -31.936 -24.750  1.00  0.76           H  
ATOM   4503 1HG  GLU A 280     -23.994 -33.088 -25.738  1.00  0.76           H  
ATOM   4504 2HG  GLU A 280     -24.996 -31.648 -25.593  1.00  0.76           H  
ATOM   4505  N   ILE A 281     -22.589 -34.062 -22.740  1.00  0.73           N  
ATOM   4506  CA  ILE A 281     -22.559 -35.510 -22.635  1.00  0.73           C  
ATOM   4507  C   ILE A 281     -23.534 -35.953 -21.568  1.00  0.73           C  
ATOM   4508  O   ILE A 281     -24.328 -36.866 -21.792  1.00  0.73           O  
ATOM   4509  CB  ILE A 281     -21.163 -36.017 -22.264  1.00  0.73           C  
ATOM   4510  CG1 ILE A 281     -20.236 -35.724 -23.379  1.00  0.73           C  
ATOM   4511  CG2 ILE A 281     -21.222 -37.517 -22.015  1.00  0.73           C  
ATOM   4512  CD1 ILE A 281     -18.809 -35.872 -23.060  1.00  0.73           C  
ATOM   4513  H   ILE A 281     -21.743 -33.515 -22.570  1.00  0.73           H  
ATOM   4514  HA  ILE A 281     -22.858 -35.942 -23.591  1.00  0.73           H  
ATOM   4515  HB  ILE A 281     -20.809 -35.498 -21.374  1.00  0.73           H  
ATOM   4516 1HG1 ILE A 281     -20.476 -36.370 -24.225  1.00  0.73           H  
ATOM   4517 2HG1 ILE A 281     -20.399 -34.723 -23.656  1.00  0.73           H  
ATOM   4518 1HG2 ILE A 281     -20.231 -37.875 -21.750  1.00  0.73           H  
ATOM   4519 2HG2 ILE A 281     -21.913 -37.723 -21.207  1.00  0.73           H  
ATOM   4520 3HG2 ILE A 281     -21.565 -38.024 -22.915  1.00  0.73           H  
ATOM   4521 1HD1 ILE A 281     -18.222 -35.600 -23.931  1.00  0.73           H  
ATOM   4522 2HD1 ILE A 281     -18.544 -35.214 -22.249  1.00  0.73           H  
ATOM   4523 3HD1 ILE A 281     -18.613 -36.895 -22.781  1.00  0.73           H  
ATOM   4524  N   ALA A 282     -23.494 -35.293 -20.407  1.00  0.71           N  
ATOM   4525  CA  ALA A 282     -24.400 -35.632 -19.327  1.00  0.71           C  
ATOM   4526  C   ALA A 282     -25.847 -35.462 -19.746  1.00  0.71           C  
ATOM   4527  O   ALA A 282     -26.695 -36.300 -19.419  1.00  0.71           O  
ATOM   4528  CB  ALA A 282     -24.131 -34.755 -18.135  1.00  0.71           C  
ATOM   4529  H   ALA A 282     -22.815 -34.547 -20.255  1.00  0.71           H  
ATOM   4530  HA  ALA A 282     -24.234 -36.674 -19.059  1.00  0.71           H  
ATOM   4531 1HB  ALA A 282     -24.801 -35.038 -17.335  1.00  0.71           H  
ATOM   4532 2HB  ALA A 282     -23.098 -34.885 -17.816  1.00  0.71           H  
ATOM   4533 3HB  ALA A 282     -24.297 -33.712 -18.410  1.00  0.71           H  
ATOM   4534  N   GLU A 283     -26.147 -34.404 -20.510  1.00  0.69           N  
ATOM   4535  CA  GLU A 283     -27.523 -34.216 -20.932  1.00  0.69           C  
ATOM   4536  C   GLU A 283     -27.940 -35.345 -21.861  1.00  0.69           C  
ATOM   4537  O   GLU A 283     -29.046 -35.869 -21.735  1.00  0.69           O  
ATOM   4538  CB  GLU A 283     -27.717 -32.853 -21.607  1.00  0.69           C  
ATOM   4539  CG  GLU A 283     -27.631 -31.620 -20.662  1.00  0.69           C  
ATOM   4540  CD  GLU A 283     -28.743 -31.549 -19.625  1.00  0.69           C  
ATOM   4541  OE1 GLU A 283     -29.888 -31.639 -19.997  1.00  0.69           O  
ATOM   4542  OE2 GLU A 283     -28.442 -31.408 -18.449  1.00  0.69           O  
ATOM   4543  H   GLU A 283     -25.430 -33.718 -20.759  1.00  0.69           H  
ATOM   4544  HA  GLU A 283     -28.159 -34.252 -20.053  1.00  0.69           H  
ATOM   4545 1HB  GLU A 283     -26.953 -32.726 -22.376  1.00  0.69           H  
ATOM   4546 2HB  GLU A 283     -28.686 -32.831 -22.106  1.00  0.69           H  
ATOM   4547 1HG  GLU A 283     -26.682 -31.656 -20.136  1.00  0.69           H  
ATOM   4548 2HG  GLU A 283     -27.642 -30.714 -21.266  1.00  0.69           H  
ATOM   4549  N   LYS A 284     -27.035 -35.781 -22.742  1.00  0.69           N  
ATOM   4550  CA  LYS A 284     -27.353 -36.883 -23.637  1.00  0.69           C  
ATOM   4551  C   LYS A 284     -27.523 -38.181 -22.865  1.00  0.69           C  
ATOM   4552  O   LYS A 284     -28.405 -38.985 -23.174  1.00  0.69           O  
ATOM   4553  CB  LYS A 284     -26.317 -37.003 -24.736  1.00  0.69           C  
ATOM   4554  CG  LYS A 284     -26.421 -35.879 -25.740  1.00  0.69           C  
ATOM   4555  CD  LYS A 284     -25.386 -35.979 -26.823  1.00  0.69           C  
ATOM   4556  CE  LYS A 284     -25.589 -34.871 -27.848  1.00  0.69           C  
ATOM   4557  NZ  LYS A 284     -24.544 -34.884 -28.883  1.00  0.69           N  
ATOM   4558  H   LYS A 284     -26.131 -35.310 -22.814  1.00  0.69           H  
ATOM   4559  HA  LYS A 284     -28.307 -36.662 -24.116  1.00  0.69           H  
ATOM   4560 1HB  LYS A 284     -25.312 -37.001 -24.307  1.00  0.69           H  
ATOM   4561 2HB  LYS A 284     -26.463 -37.927 -25.257  1.00  0.69           H  
ATOM   4562 1HG  LYS A 284     -27.416 -35.885 -26.189  1.00  0.69           H  
ATOM   4563 2HG  LYS A 284     -26.286 -34.929 -25.221  1.00  0.69           H  
ATOM   4564 1HD  LYS A 284     -24.386 -35.879 -26.390  1.00  0.69           H  
ATOM   4565 2HD  LYS A 284     -25.448 -36.947 -27.322  1.00  0.69           H  
ATOM   4566 1HE  LYS A 284     -26.557 -35.003 -28.325  1.00  0.69           H  
ATOM   4567 2HE  LYS A 284     -25.578 -33.914 -27.344  1.00  0.69           H  
ATOM   4568 1HZ  LYS A 284     -24.700 -34.141 -29.543  1.00  0.69           H  
ATOM   4569 2HZ  LYS A 284     -23.638 -34.757 -28.441  1.00  0.69           H  
ATOM   4570 3HZ  LYS A 284     -24.548 -35.784 -29.363  1.00  0.69           H  
ATOM   4571  N   ILE A 285     -26.728 -38.385 -21.814  1.00  0.69           N  
ATOM   4572  CA  ILE A 285     -26.919 -39.591 -21.030  1.00  0.69           C  
ATOM   4573  C   ILE A 285     -28.317 -39.554 -20.439  1.00  0.69           C  
ATOM   4574  O   ILE A 285     -29.051 -40.535 -20.524  1.00  0.69           O  
ATOM   4575  CB  ILE A 285     -25.870 -39.770 -19.907  1.00  0.69           C  
ATOM   4576  CG1 ILE A 285     -24.499 -40.057 -20.502  1.00  0.69           C  
ATOM   4577  CG2 ILE A 285     -26.297 -40.891 -18.968  1.00  0.69           C  
ATOM   4578  CD1 ILE A 285     -23.360 -40.000 -19.529  1.00  0.69           C  
ATOM   4579  H   ILE A 285     -25.988 -37.718 -21.587  1.00  0.69           H  
ATOM   4580  HA  ILE A 285     -26.848 -40.452 -21.693  1.00  0.69           H  
ATOM   4581  HB  ILE A 285     -25.793 -38.839 -19.344  1.00  0.69           H  
ATOM   4582 1HG1 ILE A 285     -24.518 -41.050 -20.952  1.00  0.69           H  
ATOM   4583 2HG1 ILE A 285     -24.304 -39.321 -21.268  1.00  0.69           H  
ATOM   4584 1HG2 ILE A 285     -25.568 -40.999 -18.170  1.00  0.69           H  
ATOM   4585 2HG2 ILE A 285     -27.270 -40.654 -18.534  1.00  0.69           H  
ATOM   4586 3HG2 ILE A 285     -26.366 -41.816 -19.513  1.00  0.69           H  
ATOM   4587 1HD1 ILE A 285     -22.422 -40.209 -20.051  1.00  0.69           H  
ATOM   4588 2HD1 ILE A 285     -23.320 -39.008 -19.093  1.00  0.69           H  
ATOM   4589 3HD1 ILE A 285     -23.507 -40.738 -18.744  1.00  0.69           H  
ATOM   4590  N   LYS A 286     -28.714 -38.407 -19.877  1.00  0.71           N  
ATOM   4591  CA  LYS A 286     -30.047 -38.304 -19.303  1.00  0.71           C  
ATOM   4592  C   LYS A 286     -31.155 -38.493 -20.346  1.00  0.71           C  
ATOM   4593  O   LYS A 286     -32.146 -39.170 -20.073  1.00  0.71           O  
ATOM   4594  CB  LYS A 286     -30.222 -36.964 -18.591  1.00  0.71           C  
ATOM   4595  CG  LYS A 286     -29.442 -36.834 -17.285  1.00  0.71           C  
ATOM   4596  CD  LYS A 286     -29.858 -35.574 -16.541  1.00  0.71           C  
ATOM   4597  CE  LYS A 286     -29.356 -34.343 -17.265  1.00  0.71           C  
ATOM   4598  NZ  LYS A 286     -29.684 -33.076 -16.548  1.00  0.71           N  
ATOM   4599  H   LYS A 286     -28.073 -37.612 -19.833  1.00  0.71           H  
ATOM   4600  HA  LYS A 286     -30.152 -39.095 -18.559  1.00  0.71           H  
ATOM   4601 1HB  LYS A 286     -29.895 -36.160 -19.254  1.00  0.71           H  
ATOM   4602 2HB  LYS A 286     -31.278 -36.803 -18.375  1.00  0.71           H  
ATOM   4603 1HG  LYS A 286     -29.632 -37.712 -16.660  1.00  0.71           H  
ATOM   4604 2HG  LYS A 286     -28.376 -36.790 -17.505  1.00  0.71           H  
ATOM   4605 1HD  LYS A 286     -30.946 -35.529 -16.473  1.00  0.71           H  
ATOM   4606 2HD  LYS A 286     -29.444 -35.589 -15.534  1.00  0.71           H  
ATOM   4607 1HE  LYS A 286     -28.272 -34.414 -17.376  1.00  0.71           H  
ATOM   4608 2HE  LYS A 286     -29.808 -34.306 -18.256  1.00  0.71           H  
ATOM   4609 1HZ  LYS A 286     -29.303 -32.307 -17.121  1.00  0.71           H  
ATOM   4610 2HZ  LYS A 286     -30.681 -32.974 -16.462  1.00  0.71           H  
ATOM   4611 3HZ  LYS A 286     -29.263 -33.065 -15.639  1.00  0.71           H  
ATOM   4612  N   GLU A 287     -30.995 -37.950 -21.563  1.00  0.73           N  
ATOM   4613  CA  GLU A 287     -32.047 -38.142 -22.568  1.00  0.73           C  
ATOM   4614  C   GLU A 287     -32.196 -39.625 -22.886  1.00  0.73           C  
ATOM   4615  O   GLU A 287     -33.310 -40.156 -23.015  1.00  0.73           O  
ATOM   4616  CB  GLU A 287     -31.738 -37.376 -23.866  1.00  0.73           C  
ATOM   4617  CG  GLU A 287     -31.859 -35.849 -23.776  1.00  0.73           C  
ATOM   4618  CD  GLU A 287     -31.501 -35.138 -25.076  1.00  0.73           C  
ATOM   4619  OE1 GLU A 287     -31.072 -35.791 -26.001  1.00  0.73           O  
ATOM   4620  OE2 GLU A 287     -31.664 -33.940 -25.136  1.00  0.73           O  
ATOM   4621  H   GLU A 287     -30.174 -37.379 -21.766  1.00  0.73           H  
ATOM   4622  HA  GLU A 287     -32.992 -37.780 -22.158  1.00  0.73           H  
ATOM   4623 1HB  GLU A 287     -30.716 -37.603 -24.176  1.00  0.73           H  
ATOM   4624 2HB  GLU A 287     -32.402 -37.720 -24.657  1.00  0.73           H  
ATOM   4625 1HG  GLU A 287     -32.884 -35.596 -23.507  1.00  0.73           H  
ATOM   4626 2HG  GLU A 287     -31.211 -35.491 -22.982  1.00  0.73           H  
ATOM   4627  N   LEU A 288     -31.065 -40.312 -22.977  1.00  0.77           N  
ATOM   4628  CA  LEU A 288     -31.103 -41.729 -23.229  1.00  0.77           C  
ATOM   4629  C   LEU A 288     -31.730 -42.455 -22.055  1.00  0.77           C  
ATOM   4630  O   LEU A 288     -32.570 -43.329 -22.242  1.00  0.77           O  
ATOM   4631  CB  LEU A 288     -29.698 -42.222 -23.506  1.00  0.77           C  
ATOM   4632  CG  LEU A 288     -29.118 -41.797 -24.826  1.00  0.77           C  
ATOM   4633  CD1 LEU A 288     -27.668 -42.138 -24.848  1.00  0.77           C  
ATOM   4634  CD2 LEU A 288     -29.861 -42.529 -25.927  1.00  0.77           C  
ATOM   4635  H   LEU A 288     -30.166 -39.836 -22.880  1.00  0.77           H  
ATOM   4636  HA  LEU A 288     -31.710 -41.906 -24.112  1.00  0.77           H  
ATOM   4637 1HB  LEU A 288     -29.055 -41.820 -22.735  1.00  0.77           H  
ATOM   4638 2HB  LEU A 288     -29.682 -43.295 -23.442  1.00  0.77           H  
ATOM   4639  HG  LEU A 288     -29.222 -40.718 -24.957  1.00  0.77           H  
ATOM   4640 1HD1 LEU A 288     -27.232 -41.850 -25.806  1.00  0.77           H  
ATOM   4641 2HD1 LEU A 288     -27.162 -41.607 -24.038  1.00  0.77           H  
ATOM   4642 3HD1 LEU A 288     -27.566 -43.184 -24.701  1.00  0.77           H  
ATOM   4643 1HD2 LEU A 288     -29.450 -42.241 -26.895  1.00  0.77           H  
ATOM   4644 2HD2 LEU A 288     -29.749 -43.602 -25.786  1.00  0.77           H  
ATOM   4645 3HD2 LEU A 288     -30.919 -42.266 -25.887  1.00  0.77           H  
ATOM   4646  N   GLU A 289     -31.410 -42.063 -20.830  1.00  0.82           N  
ATOM   4647  CA  GLU A 289     -32.014 -42.770 -19.718  1.00  0.82           C  
ATOM   4648  C   GLU A 289     -33.540 -42.610 -19.730  1.00  0.82           C  
ATOM   4649  O   GLU A 289     -34.276 -43.603 -19.651  1.00  0.82           O  
ATOM   4650  CB  GLU A 289     -31.435 -42.268 -18.389  1.00  0.82           C  
ATOM   4651  CG  GLU A 289     -29.977 -42.672 -18.116  1.00  0.82           C  
ATOM   4652  CD  GLU A 289     -29.421 -41.997 -16.886  1.00  0.82           C  
ATOM   4653  OE1 GLU A 289     -30.106 -41.186 -16.312  1.00  0.82           O  
ATOM   4654  OE2 GLU A 289     -28.302 -42.278 -16.529  1.00  0.82           O  
ATOM   4655  H   GLU A 289     -30.719 -41.330 -20.676  1.00  0.82           H  
ATOM   4656  HA  GLU A 289     -31.776 -43.819 -19.824  1.00  0.82           H  
ATOM   4657 1HB  GLU A 289     -31.489 -41.182 -18.365  1.00  0.82           H  
ATOM   4658 2HB  GLU A 289     -32.044 -42.644 -17.569  1.00  0.82           H  
ATOM   4659 1HG  GLU A 289     -29.938 -43.754 -17.974  1.00  0.82           H  
ATOM   4660 2HG  GLU A 289     -29.363 -42.434 -18.975  1.00  0.82           H  
ATOM   4661  N   GLU A 290     -34.017 -41.385 -20.009  1.00  0.88           N  
ATOM   4662  CA  GLU A 290     -35.451 -41.086 -20.069  1.00  0.88           C  
ATOM   4663  C   GLU A 290     -36.149 -41.859 -21.188  1.00  0.88           C  
ATOM   4664  O   GLU A 290     -37.339 -42.171 -21.090  1.00  0.88           O  
ATOM   4665  CB  GLU A 290     -35.704 -39.576 -20.228  1.00  0.88           C  
ATOM   4666  CG  GLU A 290     -35.365 -38.734 -18.978  1.00  0.88           C  
ATOM   4667  CD  GLU A 290     -35.621 -37.240 -19.152  1.00  0.88           C  
ATOM   4668  OE1 GLU A 290     -35.970 -36.826 -20.234  1.00  0.88           O  
ATOM   4669  OE2 GLU A 290     -35.469 -36.521 -18.189  1.00  0.88           O  
ATOM   4670  H   GLU A 290     -33.351 -40.619 -20.116  1.00  0.88           H  
ATOM   4671  HA  GLU A 290     -35.897 -41.396 -19.125  1.00  0.88           H  
ATOM   4672 1HB  GLU A 290     -35.098 -39.199 -21.055  1.00  0.88           H  
ATOM   4673 2HB  GLU A 290     -36.749 -39.406 -20.482  1.00  0.88           H  
ATOM   4674 1HG  GLU A 290     -35.965 -39.095 -18.145  1.00  0.88           H  
ATOM   4675 2HG  GLU A 290     -34.319 -38.890 -18.725  1.00  0.88           H  
ATOM   4676  N   SER A 291     -35.393 -42.212 -22.226  1.00  0.96           N  
ATOM   4677  CA  SER A 291     -35.898 -42.938 -23.379  1.00  0.96           C  
ATOM   4678  C   SER A 291     -36.051 -44.449 -23.125  1.00  0.96           C  
ATOM   4679  O   SER A 291     -36.551 -45.168 -23.994  1.00  0.96           O  
ATOM   4680  CB  SER A 291     -34.970 -42.725 -24.559  1.00  0.96           C  
ATOM   4681  OG  SER A 291     -34.928 -41.366 -24.931  1.00  0.96           O  
ATOM   4682  H   SER A 291     -34.422 -41.896 -22.249  1.00  0.96           H  
ATOM   4683  HA  SER A 291     -36.878 -42.534 -23.627  1.00  0.96           H  
ATOM   4684 1HB  SER A 291     -33.974 -43.065 -24.306  1.00  0.96           H  
ATOM   4685 2HB  SER A 291     -35.315 -43.323 -25.398  1.00  0.96           H  
ATOM   4686  HG  SER A 291     -34.484 -40.893 -24.184  1.00  0.96           H  
ATOM   4687  N   GLY A 292     -35.623 -44.938 -21.952  1.00  1.05           N  
ATOM   4688  CA  GLY A 292     -35.731 -46.366 -21.638  1.00  1.05           C  
ATOM   4689  C   GLY A 292     -34.390 -47.099 -21.564  1.00  1.05           C  
ATOM   4690  O   GLY A 292     -34.296 -48.275 -21.925  1.00  1.05           O  
ATOM   4691  H   GLY A 292     -35.217 -44.310 -21.259  1.00  1.05           H  
ATOM   4692 1HA  GLY A 292     -36.242 -46.471 -20.682  1.00  1.05           H  
ATOM   4693 2HA  GLY A 292     -36.362 -46.849 -22.380  1.00  1.05           H  
ATOM   4694  N   LEU A 293     -33.349 -46.396 -21.134  1.00  1.12           N  
ATOM   4695  CA  LEU A 293     -32.009 -46.980 -21.020  1.00  1.12           C  
ATOM   4696  C   LEU A 293     -31.461 -46.874 -19.593  1.00  1.12           C  
ATOM   4697  O   LEU A 293     -31.807 -45.959 -18.851  1.00  1.12           O  
ATOM   4698  CB  LEU A 293     -31.025 -46.307 -21.997  1.00  1.12           C  
ATOM   4699  CG  LEU A 293     -31.179 -46.621 -23.532  1.00  1.12           C  
ATOM   4700  CD1 LEU A 293     -32.199 -45.687 -24.185  1.00  1.12           C  
ATOM   4701  CD2 LEU A 293     -29.814 -46.450 -24.220  1.00  1.12           C  
ATOM   4702  H   LEU A 293     -33.512 -45.437 -20.830  1.00  1.12           H  
ATOM   4703  HA  LEU A 293     -32.068 -48.035 -21.276  1.00  1.12           H  
ATOM   4704 1HB  LEU A 293     -31.094 -45.244 -21.871  1.00  1.12           H  
ATOM   4705 2HB  LEU A 293     -30.015 -46.603 -21.706  1.00  1.12           H  
ATOM   4706  HG  LEU A 293     -31.534 -47.644 -23.649  1.00  1.12           H  
ATOM   4707 1HD1 LEU A 293     -32.292 -45.935 -25.240  1.00  1.12           H  
ATOM   4708 2HD1 LEU A 293     -33.167 -45.789 -23.712  1.00  1.12           H  
ATOM   4709 3HD1 LEU A 293     -31.863 -44.670 -24.095  1.00  1.12           H  
ATOM   4710 1HD2 LEU A 293     -29.909 -46.677 -25.281  1.00  1.12           H  
ATOM   4711 2HD2 LEU A 293     -29.476 -45.439 -24.104  1.00  1.12           H  
ATOM   4712 3HD2 LEU A 293     -29.096 -47.120 -23.773  1.00  1.12           H  
ATOM   4713  N   THR A 294     -30.632 -47.825 -19.193  1.00  1.16           N  
ATOM   4714  CA  THR A 294     -29.974 -47.720 -17.894  1.00  1.16           C  
ATOM   4715  C   THR A 294     -28.803 -46.786 -18.085  1.00  1.16           C  
ATOM   4716  O   THR A 294     -28.454 -46.509 -19.229  1.00  1.16           O  
ATOM   4717  CB  THR A 294     -29.496 -49.093 -17.384  1.00  1.16           C  
ATOM   4718  OG1 THR A 294     -28.475 -49.638 -18.267  1.00  1.16           O  
ATOM   4719  CG2 THR A 294     -30.669 -50.047 -17.356  1.00  1.16           C  
ATOM   4720  H   THR A 294     -30.422 -48.599 -19.807  1.00  1.16           H  
ATOM   4721  HA  THR A 294     -30.660 -47.281 -17.167  1.00  1.16           H  
ATOM   4722  HB  THR A 294     -29.086 -48.993 -16.380  1.00  1.16           H  
ATOM   4723  HG1 THR A 294     -28.385 -50.589 -18.099  1.00  1.16           H  
ATOM   4724 1HG2 THR A 294     -30.341 -51.022 -16.995  1.00  1.16           H  
ATOM   4725 2HG2 THR A 294     -31.440 -49.654 -16.692  1.00  1.16           H  
ATOM   4726 3HG2 THR A 294     -31.076 -50.150 -18.363  1.00  1.16           H  
ATOM   4727  N   THR A 295     -28.157 -46.336 -17.011  1.00  1.16           N  
ATOM   4728  CA  THR A 295     -27.009 -45.449 -17.203  1.00  1.16           C  
ATOM   4729  C   THR A 295     -25.950 -46.143 -18.044  1.00  1.16           C  
ATOM   4730  O   THR A 295     -25.364 -45.550 -18.949  1.00  1.16           O  
ATOM   4731  CB  THR A 295     -26.360 -45.027 -15.882  1.00  1.16           C  
ATOM   4732  OG1 THR A 295     -27.307 -44.321 -15.075  1.00  1.16           O  
ATOM   4733  CG2 THR A 295     -25.171 -44.114 -16.194  1.00  1.16           C  
ATOM   4734  H   THR A 295     -28.468 -46.580 -16.082  1.00  1.16           H  
ATOM   4735  HA  THR A 295     -27.343 -44.552 -17.730  1.00  1.16           H  
ATOM   4736  HB  THR A 295     -26.013 -45.905 -15.341  1.00  1.16           H  
ATOM   4737  HG1 THR A 295     -27.649 -43.551 -15.577  1.00  1.16           H  
ATOM   4738 1HG2 THR A 295     -24.698 -43.802 -15.264  1.00  1.16           H  
ATOM   4739 2HG2 THR A 295     -24.449 -44.652 -16.809  1.00  1.16           H  
ATOM   4740 3HG2 THR A 295     -25.529 -43.235 -16.734  1.00  1.16           H  
ATOM   4741  N   LYS A 296     -25.697 -47.414 -17.728  1.00  1.12           N  
ATOM   4742  CA  LYS A 296     -24.717 -48.198 -18.460  1.00  1.12           C  
ATOM   4743  C   LYS A 296     -25.075 -48.282 -19.938  1.00  1.12           C  
ATOM   4744  O   LYS A 296     -24.218 -48.056 -20.799  1.00  1.12           O  
ATOM   4745  CB  LYS A 296     -24.613 -49.603 -17.873  1.00  1.12           C  
ATOM   4746  CG  LYS A 296     -23.596 -50.500 -18.564  1.00  1.12           C  
ATOM   4747  CD  LYS A 296     -23.520 -51.869 -17.897  1.00  1.12           C  
ATOM   4748  CE  LYS A 296     -22.550 -52.788 -18.626  1.00  1.12           C  
ATOM   4749  NZ  LYS A 296     -22.477 -54.132 -17.993  1.00  1.12           N  
ATOM   4750  H   LYS A 296     -26.213 -47.839 -16.974  1.00  1.12           H  
ATOM   4751  HA  LYS A 296     -23.748 -47.707 -18.376  1.00  1.12           H  
ATOM   4752 1HB  LYS A 296     -24.349 -49.541 -16.819  1.00  1.12           H  
ATOM   4753 2HB  LYS A 296     -25.585 -50.094 -17.942  1.00  1.12           H  
ATOM   4754 1HG  LYS A 296     -23.887 -50.631 -19.610  1.00  1.12           H  
ATOM   4755 2HG  LYS A 296     -22.614 -50.030 -18.533  1.00  1.12           H  
ATOM   4756 1HD  LYS A 296     -23.196 -51.755 -16.862  1.00  1.12           H  
ATOM   4757 2HD  LYS A 296     -24.511 -52.327 -17.903  1.00  1.12           H  
ATOM   4758 1HE  LYS A 296     -22.877 -52.901 -19.660  1.00  1.12           H  
ATOM   4759 2HE  LYS A 296     -21.557 -52.338 -18.617  1.00  1.12           H  
ATOM   4760 1HZ  LYS A 296     -21.826 -54.711 -18.504  1.00  1.12           H  
ATOM   4761 2HZ  LYS A 296     -22.165 -54.038 -17.036  1.00  1.12           H  
ATOM   4762 3HZ  LYS A 296     -23.392 -54.561 -18.008  1.00  1.12           H  
ATOM   4763  N   GLU A 297     -26.341 -48.587 -20.250  1.00  1.05           N  
ATOM   4764  CA  GLU A 297     -26.703 -48.679 -21.657  1.00  1.05           C  
ATOM   4765  C   GLU A 297     -26.625 -47.311 -22.328  1.00  1.05           C  
ATOM   4766  O   GLU A 297     -26.232 -47.215 -23.494  1.00  1.05           O  
ATOM   4767  CB  GLU A 297     -28.085 -49.305 -21.836  1.00  1.05           C  
ATOM   4768  CG  GLU A 297     -28.150 -50.795 -21.486  1.00  1.05           C  
ATOM   4769  CD  GLU A 297     -27.251 -51.626 -22.371  1.00  1.05           C  
ATOM   4770  OE1 GLU A 297     -27.335 -51.474 -23.567  1.00  1.05           O  
ATOM   4771  OE2 GLU A 297     -26.491 -52.414 -21.859  1.00  1.05           O  
ATOM   4772  H   GLU A 297     -27.040 -48.764 -19.525  1.00  1.05           H  
ATOM   4773  HA  GLU A 297     -25.983 -49.332 -22.148  1.00  1.05           H  
ATOM   4774 1HB  GLU A 297     -28.800 -48.778 -21.207  1.00  1.05           H  
ATOM   4775 2HB  GLU A 297     -28.406 -49.191 -22.866  1.00  1.05           H  
ATOM   4776 1HG  GLU A 297     -27.840 -50.926 -20.452  1.00  1.05           H  
ATOM   4777 2HG  GLU A 297     -29.179 -51.139 -21.578  1.00  1.05           H  
ATOM   4778  N   ALA A 298     -26.982 -46.249 -21.606  1.00  0.98           N  
ATOM   4779  CA  ALA A 298     -26.898 -44.909 -22.159  1.00  0.98           C  
ATOM   4780  C   ALA A 298     -25.446 -44.582 -22.499  1.00  0.98           C  
ATOM   4781  O   ALA A 298     -25.150 -44.025 -23.562  1.00  0.98           O  
ATOM   4782  CB  ALA A 298     -27.454 -43.912 -21.166  1.00  0.98           C  
ATOM   4783  H   ALA A 298     -27.325 -46.374 -20.657  1.00  0.98           H  
ATOM   4784  HA  ALA A 298     -27.478 -44.876 -23.074  1.00  0.98           H  
ATOM   4785 1HB  ALA A 298     -27.397 -42.912 -21.576  1.00  0.98           H  
ATOM   4786 2HB  ALA A 298     -28.496 -44.158 -20.942  1.00  0.98           H  
ATOM   4787 3HB  ALA A 298     -26.875 -43.960 -20.255  1.00  0.98           H  
ATOM   4788  N   ALA A 299     -24.528 -44.977 -21.609  1.00  0.92           N  
ATOM   4789  CA  ALA A 299     -23.104 -44.771 -21.813  1.00  0.92           C  
ATOM   4790  C   ALA A 299     -22.621 -45.540 -23.036  1.00  0.92           C  
ATOM   4791  O   ALA A 299     -21.834 -45.019 -23.833  1.00  0.92           O  
ATOM   4792  CB  ALA A 299     -22.346 -45.204 -20.580  1.00  0.92           C  
ATOM   4793  H   ALA A 299     -24.834 -45.414 -20.740  1.00  0.92           H  
ATOM   4794  HA  ALA A 299     -22.930 -43.708 -21.983  1.00  0.92           H  
ATOM   4795 1HB  ALA A 299     -21.286 -45.028 -20.717  1.00  0.92           H  
ATOM   4796 2HB  ALA A 299     -22.712 -44.626 -19.736  1.00  0.92           H  
ATOM   4797 3HB  ALA A 299     -22.514 -46.257 -20.395  1.00  0.92           H  
ATOM   4798  N   ARG A 300     -23.123 -46.777 -23.203  1.00  0.88           N  
ATOM   4799  CA  ARG A 300     -22.774 -47.591 -24.362  1.00  0.88           C  
ATOM   4800  C   ARG A 300     -23.242 -46.908 -25.626  1.00  0.88           C  
ATOM   4801  O   ARG A 300     -22.493 -46.790 -26.594  1.00  0.88           O  
ATOM   4802  CB  ARG A 300     -23.384 -48.991 -24.302  1.00  0.88           C  
ATOM   4803  CG  ARG A 300     -23.041 -49.885 -25.528  1.00  0.88           C  
ATOM   4804  CD  ARG A 300     -23.610 -51.296 -25.442  1.00  0.88           C  
ATOM   4805  NE  ARG A 300     -25.085 -51.366 -25.497  1.00  0.88           N  
ATOM   4806  CZ  ARG A 300     -25.848 -51.322 -26.615  1.00  0.88           C  
ATOM   4807  NH1 ARG A 300     -25.334 -51.203 -27.824  1.00  0.88           N  
ATOM   4808  NH2 ARG A 300     -27.151 -51.411 -26.466  1.00  0.88           N  
ATOM   4809  H   ARG A 300     -23.746 -47.163 -22.492  1.00  0.88           H  
ATOM   4810  HA  ARG A 300     -21.690 -47.693 -24.400  1.00  0.88           H  
ATOM   4811 1HB  ARG A 300     -23.050 -49.498 -23.398  1.00  0.88           H  
ATOM   4812 2HB  ARG A 300     -24.469 -48.916 -24.249  1.00  0.88           H  
ATOM   4813 1HG  ARG A 300     -23.450 -49.418 -26.429  1.00  0.88           H  
ATOM   4814 2HG  ARG A 300     -21.958 -49.961 -25.630  1.00  0.88           H  
ATOM   4815 1HD  ARG A 300     -23.218 -51.874 -26.280  1.00  0.88           H  
ATOM   4816 2HD  ARG A 300     -23.288 -51.753 -24.509  1.00  0.88           H  
ATOM   4817  HE  ARG A 300     -25.608 -51.468 -24.615  1.00  0.88           H  
ATOM   4818 1HH1 ARG A 300     -24.322 -51.120 -27.978  1.00  0.88           H  
ATOM   4819 2HH1 ARG A 300     -25.938 -51.169 -28.629  1.00  0.88           H  
ATOM   4820 1HH2 ARG A 300     -27.516 -51.504 -25.508  1.00  0.88           H  
ATOM   4821 2HH2 ARG A 300     -27.763 -51.386 -27.263  1.00  0.88           H  
ATOM   4822  N   LYS A 301     -24.479 -46.421 -25.611  1.00  0.86           N  
ATOM   4823  CA  LYS A 301     -25.026 -45.805 -26.797  1.00  0.86           C  
ATOM   4824  C   LYS A 301     -24.184 -44.597 -27.182  1.00  0.86           C  
ATOM   4825  O   LYS A 301     -23.844 -44.436 -28.347  1.00  0.86           O  
ATOM   4826  CB  LYS A 301     -26.476 -45.406 -26.554  1.00  0.86           C  
ATOM   4827  CG  LYS A 301     -27.202 -44.808 -27.753  1.00  0.86           C  
ATOM   4828  CD  LYS A 301     -27.388 -45.861 -28.849  1.00  0.86           C  
ATOM   4829  CE  LYS A 301     -28.446 -45.448 -29.900  1.00  0.86           C  
ATOM   4830  NZ  LYS A 301     -28.011 -44.298 -30.751  1.00  0.86           N  
ATOM   4831  H   LYS A 301     -25.059 -46.525 -24.778  1.00  0.86           H  
ATOM   4832  HA  LYS A 301     -24.986 -46.524 -27.617  1.00  0.86           H  
ATOM   4833 1HB  LYS A 301     -27.038 -46.273 -26.203  1.00  0.86           H  
ATOM   4834 2HB  LYS A 301     -26.485 -44.690 -25.766  1.00  0.86           H  
ATOM   4835 1HG  LYS A 301     -28.173 -44.442 -27.448  1.00  0.86           H  
ATOM   4836 2HG  LYS A 301     -26.624 -43.969 -28.153  1.00  0.86           H  
ATOM   4837 1HD  LYS A 301     -26.431 -45.994 -29.367  1.00  0.86           H  
ATOM   4838 2HD  LYS A 301     -27.674 -46.811 -28.401  1.00  0.86           H  
ATOM   4839 1HE  LYS A 301     -28.650 -46.299 -30.544  1.00  0.86           H  
ATOM   4840 2HE  LYS A 301     -29.360 -45.168 -29.381  1.00  0.86           H  
ATOM   4841 1HZ  LYS A 301     -28.716 -44.064 -31.413  1.00  0.86           H  
ATOM   4842 2HZ  LYS A 301     -27.792 -43.467 -30.202  1.00  0.86           H  
ATOM   4843 3HZ  LYS A 301     -27.141 -44.509 -31.258  1.00  0.86           H  
ATOM   4844  N   LEU A 302     -23.778 -43.773 -26.214  1.00  0.87           N  
ATOM   4845  CA  LEU A 302     -22.945 -42.627 -26.563  1.00  0.87           C  
ATOM   4846  C   LEU A 302     -21.550 -43.054 -27.028  1.00  0.87           C  
ATOM   4847  O   LEU A 302     -20.945 -42.416 -27.904  1.00  0.87           O  
ATOM   4848  CB  LEU A 302     -22.863 -41.653 -25.404  1.00  0.87           C  
ATOM   4849  CG  LEU A 302     -24.158 -40.978 -25.116  1.00  0.87           C  
ATOM   4850  CD1 LEU A 302     -24.007 -40.119 -23.912  1.00  0.87           C  
ATOM   4851  CD2 LEU A 302     -24.598 -40.186 -26.345  1.00  0.87           C  
ATOM   4852  H   LEU A 302     -24.076 -43.927 -25.248  1.00  0.87           H  
ATOM   4853  HA  LEU A 302     -23.426 -42.107 -27.388  1.00  0.87           H  
ATOM   4854 1HB  LEU A 302     -22.558 -42.205 -24.508  1.00  0.87           H  
ATOM   4855 2HB  LEU A 302     -22.112 -40.894 -25.624  1.00  0.87           H  
ATOM   4856  HG  LEU A 302     -24.896 -41.733 -24.888  1.00  0.87           H  
ATOM   4857 1HD1 LEU A 302     -24.956 -39.648 -23.678  1.00  0.87           H  
ATOM   4858 2HD1 LEU A 302     -23.690 -40.750 -23.093  1.00  0.87           H  
ATOM   4859 3HD1 LEU A 302     -23.258 -39.355 -24.096  1.00  0.87           H  
ATOM   4860 1HD2 LEU A 302     -25.548 -39.719 -26.151  1.00  0.87           H  
ATOM   4861 2HD2 LEU A 302     -23.851 -39.419 -26.580  1.00  0.87           H  
ATOM   4862 3HD2 LEU A 302     -24.703 -40.861 -27.196  1.00  0.87           H  
ATOM   4863  N   ALA A 303     -21.034 -44.153 -26.472  1.00  0.90           N  
ATOM   4864  CA  ALA A 303     -19.750 -44.665 -26.916  1.00  0.90           C  
ATOM   4865  C   ALA A 303     -19.838 -45.024 -28.402  1.00  0.90           C  
ATOM   4866  O   ALA A 303     -18.906 -44.775 -29.171  1.00  0.90           O  
ATOM   4867  CB  ALA A 303     -19.350 -45.882 -26.092  1.00  0.90           C  
ATOM   4868  H   ALA A 303     -21.531 -44.636 -25.722  1.00  0.90           H  
ATOM   4869  HA  ALA A 303     -19.007 -43.884 -26.794  1.00  0.90           H  
ATOM   4870 1HB  ALA A 303     -18.394 -46.245 -26.428  1.00  0.90           H  
ATOM   4871 2HB  ALA A 303     -19.290 -45.609 -25.046  1.00  0.90           H  
ATOM   4872 3HB  ALA A 303     -20.083 -46.664 -26.213  1.00  0.90           H  
ATOM   4873  N   GLU A 304     -20.983 -45.574 -28.812  1.00  0.95           N  
ATOM   4874  CA  GLU A 304     -21.197 -45.967 -30.198  1.00  0.95           C  
ATOM   4875  C   GLU A 304     -21.560 -44.776 -31.108  1.00  0.95           C  
ATOM   4876  O   GLU A 304     -21.084 -44.690 -32.240  1.00  0.95           O  
ATOM   4877  CB  GLU A 304     -22.284 -47.043 -30.248  1.00  0.95           C  
ATOM   4878  CG  GLU A 304     -21.867 -48.356 -29.564  1.00  0.95           C  
ATOM   4879  CD  GLU A 304     -22.958 -49.393 -29.504  1.00  0.95           C  
ATOM   4880  OE1 GLU A 304     -24.025 -49.154 -30.023  1.00  0.95           O  
ATOM   4881  OE2 GLU A 304     -22.743 -50.421 -28.890  1.00  0.95           O  
ATOM   4882  H   GLU A 304     -21.711 -45.768 -28.119  1.00  0.95           H  
ATOM   4883  HA  GLU A 304     -20.273 -46.405 -30.567  1.00  0.95           H  
ATOM   4884 1HB  GLU A 304     -23.183 -46.673 -29.748  1.00  0.95           H  
ATOM   4885 2HB  GLU A 304     -22.545 -47.256 -31.283  1.00  0.95           H  
ATOM   4886 1HG  GLU A 304     -21.018 -48.773 -30.103  1.00  0.95           H  
ATOM   4887 2HG  GLU A 304     -21.537 -48.131 -28.552  1.00  0.95           H  
ATOM   4888  N   ASP A 305     -22.394 -43.851 -30.613  1.00  1.00           N  
ATOM   4889  CA  ASP A 305     -22.831 -42.705 -31.413  1.00  1.00           C  
ATOM   4890  C   ASP A 305     -21.779 -41.614 -31.593  1.00  1.00           C  
ATOM   4891  O   ASP A 305     -21.665 -41.039 -32.678  1.00  1.00           O  
ATOM   4892  CB  ASP A 305     -24.062 -42.014 -30.799  1.00  1.00           C  
ATOM   4893  CG  ASP A 305     -25.386 -42.785 -30.873  1.00  1.00           C  
ATOM   4894  OD1 ASP A 305     -25.497 -43.780 -31.567  1.00  1.00           O  
ATOM   4895  OD2 ASP A 305     -26.348 -42.355 -30.246  1.00  1.00           O  
ATOM   4896  H   ASP A 305     -22.758 -43.971 -29.676  1.00  1.00           H  
ATOM   4897  HA  ASP A 305     -23.100 -43.075 -32.401  1.00  1.00           H  
ATOM   4898 1HB  ASP A 305     -23.854 -41.819 -29.749  1.00  1.00           H  
ATOM   4899 2HB  ASP A 305     -24.198 -41.044 -31.276  1.00  1.00           H  
ATOM   4900  N   GLU A 306     -21.029 -41.302 -30.535  1.00  1.05           N  
ATOM   4901  CA  GLU A 306     -20.070 -40.211 -30.615  1.00  1.05           C  
ATOM   4902  C   GLU A 306     -18.625 -40.655 -30.508  1.00  1.05           C  
ATOM   4903  O   GLU A 306     -17.806 -40.313 -31.368  1.00  1.05           O  
ATOM   4904  CB  GLU A 306     -20.363 -39.181 -29.515  1.00  1.05           C  
ATOM   4905  CG  GLU A 306     -21.708 -38.495 -29.687  1.00  1.05           C  
ATOM   4906  CD  GLU A 306     -22.033 -37.447 -28.654  1.00  1.05           C  
ATOM   4907  OE1 GLU A 306     -21.303 -37.273 -27.712  1.00  1.05           O  
ATOM   4908  OE2 GLU A 306     -23.038 -36.790 -28.837  1.00  1.05           O  
ATOM   4909  H   GLU A 306     -21.137 -41.803 -29.657  1.00  1.05           H  
ATOM   4910  HA  GLU A 306     -20.191 -39.720 -31.579  1.00  1.05           H  
ATOM   4911 1HB  GLU A 306     -20.360 -39.677 -28.542  1.00  1.05           H  
ATOM   4912 2HB  GLU A 306     -19.581 -38.418 -29.501  1.00  1.05           H  
ATOM   4913 1HG  GLU A 306     -21.736 -38.034 -30.675  1.00  1.05           H  
ATOM   4914 2HG  GLU A 306     -22.485 -39.261 -29.660  1.00  1.05           H  
ATOM   4915  N   PHE A 307     -18.294 -41.414 -29.464  1.00  1.08           N  
ATOM   4916  CA  PHE A 307     -16.893 -41.784 -29.290  1.00  1.08           C  
ATOM   4917  C   PHE A 307     -16.400 -42.568 -30.469  1.00  1.08           C  
ATOM   4918  O   PHE A 307     -15.322 -42.304 -30.963  1.00  1.08           O  
ATOM   4919  CB  PHE A 307     -16.567 -42.594 -28.079  1.00  1.08           C  
ATOM   4920  CG  PHE A 307     -15.061 -42.803 -28.004  1.00  1.08           C  
ATOM   4921  CD1 PHE A 307     -14.263 -41.930 -27.349  1.00  1.08           C  
ATOM   4922  CD2 PHE A 307     -14.450 -43.838 -28.637  1.00  1.08           C  
ATOM   4923  CE1 PHE A 307     -12.919 -42.107 -27.268  1.00  1.08           C  
ATOM   4924  CE2 PHE A 307     -13.083 -44.011 -28.549  1.00  1.08           C  
ATOM   4925  CZ  PHE A 307     -12.342 -43.140 -27.851  1.00  1.08           C  
ATOM   4926  H   PHE A 307     -19.016 -41.722 -28.810  1.00  1.08           H  
ATOM   4927  HA  PHE A 307     -16.306 -40.870 -29.243  1.00  1.08           H  
ATOM   4928 1HB  PHE A 307     -16.910 -42.103 -27.174  1.00  1.08           H  
ATOM   4929 2HB  PHE A 307     -17.036 -43.560 -28.144  1.00  1.08           H  
ATOM   4930  HD1 PHE A 307     -14.702 -41.097 -26.870  1.00  1.08           H  
ATOM   4931  HD2 PHE A 307     -15.059 -44.542 -29.205  1.00  1.08           H  
ATOM   4932  HE1 PHE A 307     -12.318 -41.412 -26.726  1.00  1.08           H  
ATOM   4933  HE2 PHE A 307     -12.606 -44.841 -29.032  1.00  1.08           H  
ATOM   4934  HZ  PHE A 307     -11.291 -43.263 -27.770  1.00  1.08           H  
ATOM   4935  N   TYR A 308     -17.181 -43.533 -30.937  1.00  1.06           N  
ATOM   4936  CA  TYR A 308     -16.786 -44.402 -32.037  1.00  1.06           C  
ATOM   4937  C   TYR A 308     -16.051 -43.701 -33.177  1.00  1.06           C  
ATOM   4938  O   TYR A 308     -15.219 -44.322 -33.828  1.00  1.06           O  
ATOM   4939  CB  TYR A 308     -17.955 -45.148 -32.635  1.00  1.06           C  
ATOM   4940  CG  TYR A 308     -17.489 -46.061 -33.728  1.00  1.06           C  
ATOM   4941  CD1 TYR A 308     -16.913 -47.281 -33.397  1.00  1.06           C  
ATOM   4942  CD2 TYR A 308     -17.607 -45.681 -35.053  1.00  1.06           C  
ATOM   4943  CE1 TYR A 308     -16.455 -48.122 -34.389  1.00  1.06           C  
ATOM   4944  CE2 TYR A 308     -17.152 -46.525 -36.050  1.00  1.06           C  
ATOM   4945  CZ  TYR A 308     -16.578 -47.742 -35.722  1.00  1.06           C  
ATOM   4946  OH  TYR A 308     -16.126 -48.581 -36.717  1.00  1.06           O  
ATOM   4947  H   TYR A 308     -18.060 -43.724 -30.463  1.00  1.06           H  
ATOM   4948  HA  TYR A 308     -16.120 -45.150 -31.622  1.00  1.06           H  
ATOM   4949 1HB  TYR A 308     -18.454 -45.736 -31.872  1.00  1.06           H  
ATOM   4950 2HB  TYR A 308     -18.674 -44.440 -33.050  1.00  1.06           H  
ATOM   4951  HD1 TYR A 308     -16.819 -47.568 -32.349  1.00  1.06           H  
ATOM   4952  HD2 TYR A 308     -18.055 -44.718 -35.308  1.00  1.06           H  
ATOM   4953  HE1 TYR A 308     -16.001 -49.078 -34.128  1.00  1.06           H  
ATOM   4954  HE2 TYR A 308     -17.243 -46.228 -37.095  1.00  1.06           H  
ATOM   4955  HH  TYR A 308     -16.308 -48.186 -37.574  1.00  1.06           H  
ATOM   4956  N   ASN A 309     -16.341 -42.425 -33.452  1.00  1.01           N  
ATOM   4957  CA  ASN A 309     -15.736 -41.715 -34.581  1.00  1.01           C  
ATOM   4958  C   ASN A 309     -14.237 -41.429 -34.344  1.00  1.01           C  
ATOM   4959  O   ASN A 309     -13.516 -40.973 -35.233  1.00  1.01           O  
ATOM   4960  CB  ASN A 309     -16.512 -40.449 -34.827  1.00  1.01           C  
ATOM   4961  CG  ASN A 309     -17.868 -40.756 -35.400  1.00  1.01           C  
ATOM   4962  OD1 ASN A 309     -18.032 -41.717 -36.169  1.00  1.01           O  
ATOM   4963  ND2 ASN A 309     -18.848 -39.975 -35.029  1.00  1.01           N  
ATOM   4964  H   ASN A 309     -16.983 -41.913 -32.840  1.00  1.01           H  
ATOM   4965  HA  ASN A 309     -15.808 -42.351 -35.464  1.00  1.01           H  
ATOM   4966 1HB  ASN A 309     -16.636 -39.911 -33.882  1.00  1.01           H  
ATOM   4967 2HB  ASN A 309     -15.965 -39.804 -35.511  1.00  1.01           H  
ATOM   4968 1HD2 ASN A 309     -19.778 -40.137 -35.366  1.00  1.01           H  
ATOM   4969 2HD2 ASN A 309     -18.673 -39.220 -34.396  1.00  1.01           H  
ATOM   4970  N   ILE A 310     -13.792 -41.736 -33.137  1.00  0.95           N  
ATOM   4971  CA  ILE A 310     -12.434 -41.669 -32.657  1.00  0.95           C  
ATOM   4972  C   ILE A 310     -11.669 -42.936 -33.014  1.00  0.95           C  
ATOM   4973  O   ILE A 310     -10.435 -42.918 -33.075  1.00  0.95           O  
ATOM   4974  CB  ILE A 310     -12.375 -41.468 -31.144  1.00  0.95           C  
ATOM   4975  CG1 ILE A 310     -13.058 -40.161 -30.767  1.00  0.95           C  
ATOM   4976  CG2 ILE A 310     -10.957 -41.520 -30.669  1.00  0.95           C  
ATOM   4977  CD1 ILE A 310     -12.471 -38.984 -31.438  1.00  0.95           C  
ATOM   4978  H   ILE A 310     -14.474 -42.067 -32.471  1.00  0.95           H  
ATOM   4979  HA  ILE A 310     -11.953 -40.830 -33.137  1.00  0.95           H  
ATOM   4980  HB  ILE A 310     -12.922 -42.259 -30.675  1.00  0.95           H  
ATOM   4981 1HG1 ILE A 310     -14.105 -40.215 -31.050  1.00  0.95           H  
ATOM   4982 2HG1 ILE A 310     -13.000 -40.020 -29.690  1.00  0.95           H  
ATOM   4983 1HG2 ILE A 310     -10.941 -41.397 -29.596  1.00  0.95           H  
ATOM   4984 2HG2 ILE A 310     -10.529 -42.483 -30.937  1.00  0.95           H  
ATOM   4985 3HG2 ILE A 310     -10.387 -40.732 -31.121  1.00  0.95           H  
ATOM   4986 1HD1 ILE A 310     -13.019 -38.097 -31.140  1.00  0.95           H  
ATOM   4987 2HD1 ILE A 310     -11.426 -38.881 -31.153  1.00  0.95           H  
ATOM   4988 3HD1 ILE A 310     -12.551 -39.108 -32.513  1.00  0.95           H  
ATOM   4989  N   ILE A 311     -12.381 -44.057 -33.144  1.00  0.88           N  
ATOM   4990  CA  ILE A 311     -11.716 -45.326 -33.355  1.00  0.88           C  
ATOM   4991  C   ILE A 311     -10.936 -45.268 -34.659  1.00  0.88           C  
ATOM   4992  O   ILE A 311     -11.448 -44.851 -35.699  1.00  0.88           O  
ATOM   4993  CB  ILE A 311     -12.741 -46.488 -33.392  1.00  0.88           C  
ATOM   4994  CG1 ILE A 311     -13.492 -46.570 -32.068  1.00  0.88           C  
ATOM   4995  CG2 ILE A 311     -12.042 -47.814 -33.665  1.00  0.88           C  
ATOM   4996  CD1 ILE A 311     -12.631 -46.851 -30.928  1.00  0.88           C  
ATOM   4997  H   ILE A 311     -13.398 -44.030 -33.149  1.00  0.88           H  
ATOM   4998  HA  ILE A 311     -11.015 -45.501 -32.539  1.00  0.88           H  
ATOM   4999  HB  ILE A 311     -13.477 -46.295 -34.178  1.00  0.88           H  
ATOM   5000 1HG1 ILE A 311     -13.972 -45.622 -31.887  1.00  0.88           H  
ATOM   5001 2HG1 ILE A 311     -14.246 -47.346 -32.133  1.00  0.88           H  
ATOM   5002 1HG2 ILE A 311     -12.781 -48.613 -33.690  1.00  0.88           H  
ATOM   5003 2HG2 ILE A 311     -11.529 -47.768 -34.620  1.00  0.88           H  
ATOM   5004 3HG2 ILE A 311     -11.318 -48.015 -32.875  1.00  0.88           H  
ATOM   5005 1HD1 ILE A 311     -13.219 -46.887 -30.021  1.00  0.88           H  
ATOM   5006 2HD1 ILE A 311     -12.132 -47.802 -31.077  1.00  0.88           H  
ATOM   5007 3HD1 ILE A 311     -11.908 -46.057 -30.874  1.00  0.88           H  
ATOM   5008  N   GLY A 312      -9.674 -45.663 -34.575  1.00  0.83           N  
ATOM   5009  CA  GLY A 312      -8.741 -45.654 -35.687  1.00  0.83           C  
ATOM   5010  C   GLY A 312      -7.881 -44.387 -35.750  1.00  0.83           C  
ATOM   5011  O   GLY A 312      -6.891 -44.354 -36.484  1.00  0.83           O  
ATOM   5012  H   GLY A 312      -9.343 -46.008 -33.679  1.00  0.83           H  
ATOM   5013 1HA  GLY A 312      -8.091 -46.525 -35.604  1.00  0.83           H  
ATOM   5014 2HA  GLY A 312      -9.295 -45.764 -36.618  1.00  0.83           H  
ATOM   5015  N   ARG A 313      -8.231 -43.338 -34.996  1.00  0.79           N  
ATOM   5016  CA  ARG A 313      -7.405 -42.135 -35.039  1.00  0.79           C  
ATOM   5017  C   ARG A 313      -6.032 -42.410 -34.463  1.00  0.79           C  
ATOM   5018  O   ARG A 313      -5.908 -43.073 -33.427  1.00  0.79           O  
ATOM   5019  CB  ARG A 313      -8.022 -40.965 -34.278  1.00  0.79           C  
ATOM   5020  CG  ARG A 313      -9.272 -40.364 -34.868  1.00  0.79           C  
ATOM   5021  CD  ARG A 313      -9.807 -39.272 -34.000  1.00  0.79           C  
ATOM   5022  NE  ARG A 313      -8.948 -38.088 -33.925  1.00  0.79           N  
ATOM   5023  CZ  ARG A 313      -9.037 -37.027 -34.749  1.00  0.79           C  
ATOM   5024  NH1 ARG A 313      -9.933 -37.020 -35.716  1.00  0.79           N  
ATOM   5025  NH2 ARG A 313      -8.235 -35.984 -34.590  1.00  0.79           N  
ATOM   5026  H   ARG A 313      -9.058 -43.367 -34.395  1.00  0.79           H  
ATOM   5027  HA  ARG A 313      -7.288 -41.837 -36.081  1.00  0.79           H  
ATOM   5028 1HB  ARG A 313      -8.252 -41.274 -33.254  1.00  0.79           H  
ATOM   5029 2HB  ARG A 313      -7.299 -40.164 -34.222  1.00  0.79           H  
ATOM   5030 1HG  ARG A 313      -9.047 -39.946 -35.848  1.00  0.79           H  
ATOM   5031 2HG  ARG A 313     -10.038 -41.135 -34.971  1.00  0.79           H  
ATOM   5032 1HD  ARG A 313     -10.785 -38.964 -34.369  1.00  0.79           H  
ATOM   5033 2HD  ARG A 313      -9.904 -39.657 -33.006  1.00  0.79           H  
ATOM   5034  HE  ARG A 313      -8.247 -38.053 -33.194  1.00  0.79           H  
ATOM   5035 1HH1 ARG A 313     -10.551 -37.811 -35.842  1.00  0.79           H  
ATOM   5036 2HH1 ARG A 313      -9.999 -36.221 -36.331  1.00  0.79           H  
ATOM   5037 1HH2 ARG A 313      -7.526 -35.951 -33.833  1.00  0.79           H  
ATOM   5038 2HH2 ARG A 313      -8.298 -35.190 -35.207  1.00  0.79           H  
ATOM   5039  N   GLU A 314      -4.998 -41.891 -35.132  1.00  0.78           N  
ATOM   5040  CA  GLU A 314      -3.630 -42.032 -34.644  1.00  0.78           C  
ATOM   5041  C   GLU A 314      -3.250 -40.787 -33.861  1.00  0.78           C  
ATOM   5042  O   GLU A 314      -3.095 -39.690 -34.426  1.00  0.78           O  
ATOM   5043  CB  GLU A 314      -2.656 -42.276 -35.784  1.00  0.78           C  
ATOM   5044  CG  GLU A 314      -1.269 -42.517 -35.311  1.00  0.78           C  
ATOM   5045  CD  GLU A 314      -0.248 -42.686 -36.390  1.00  0.78           C  
ATOM   5046  OE1 GLU A 314      -0.605 -42.739 -37.542  1.00  0.78           O  
ATOM   5047  OE2 GLU A 314       0.915 -42.755 -36.049  1.00  0.78           O  
ATOM   5048  H   GLU A 314      -5.170 -41.387 -35.989  1.00  0.78           H  
ATOM   5049  HA  GLU A 314      -3.579 -42.875 -33.958  1.00  0.78           H  
ATOM   5050 1HB  GLU A 314      -2.977 -43.138 -36.367  1.00  0.78           H  
ATOM   5051 2HB  GLU A 314      -2.643 -41.411 -36.446  1.00  0.78           H  
ATOM   5052 1HG  GLU A 314      -1.013 -41.702 -34.706  1.00  0.78           H  
ATOM   5053 2HG  GLU A 314      -1.272 -43.406 -34.677  1.00  0.78           H  
ATOM   5054  N   ILE A 315      -3.231 -40.962 -32.553  1.00  0.78           N  
ATOM   5055  CA  ILE A 315      -3.056 -39.893 -31.587  1.00  0.78           C  
ATOM   5056  C   ILE A 315      -2.007 -40.235 -30.498  1.00  0.78           C  
ATOM   5057  O   ILE A 315      -1.596 -41.392 -30.348  1.00  0.78           O  
ATOM   5058  CB  ILE A 315      -4.463 -39.468 -31.083  1.00  0.78           C  
ATOM   5059  CG1 ILE A 315      -5.169 -40.562 -30.489  1.00  0.78           C  
ATOM   5060  CG2 ILE A 315      -5.353 -38.944 -32.214  1.00  0.78           C  
ATOM   5061  CD1 ILE A 315      -6.437 -40.089 -29.869  1.00  0.78           C  
ATOM   5062  H   ILE A 315      -3.317 -41.923 -32.213  1.00  0.78           H  
ATOM   5063  HA  ILE A 315      -2.681 -39.022 -32.117  1.00  0.78           H  
ATOM   5064  HB  ILE A 315      -4.340 -38.682 -30.335  1.00  0.78           H  
ATOM   5065 1HG1 ILE A 315      -5.415 -41.302 -31.254  1.00  0.78           H  
ATOM   5066 2HG1 ILE A 315      -4.545 -41.027 -29.811  1.00  0.78           H  
ATOM   5067 1HG2 ILE A 315      -6.312 -38.640 -31.808  1.00  0.78           H  
ATOM   5068 2HG2 ILE A 315      -4.903 -38.106 -32.694  1.00  0.78           H  
ATOM   5069 3HG2 ILE A 315      -5.510 -39.715 -32.936  1.00  0.78           H  
ATOM   5070 1HD1 ILE A 315      -6.923 -40.894 -29.449  1.00  0.78           H  
ATOM   5071 2HD1 ILE A 315      -6.235 -39.353 -29.104  1.00  0.78           H  
ATOM   5072 3HD1 ILE A 315      -7.071 -39.640 -30.630  1.00  0.78           H  
ATOM   5073  N   VAL A 316      -1.555 -39.218 -29.755  1.00  0.79           N  
ATOM   5074  CA  VAL A 316      -0.539 -39.401 -28.715  1.00  0.79           C  
ATOM   5075  C   VAL A 316      -1.054 -39.032 -27.332  1.00  0.79           C  
ATOM   5076  O   VAL A 316      -1.658 -37.975 -27.174  1.00  0.79           O  
ATOM   5077  CB  VAL A 316       0.668 -38.495 -29.008  1.00  0.79           C  
ATOM   5078  CG1 VAL A 316       1.701 -38.699 -28.000  1.00  0.79           C  
ATOM   5079  CG2 VAL A 316       1.156 -38.744 -30.343  1.00  0.79           C  
ATOM   5080  H   VAL A 316      -1.900 -38.285 -29.936  1.00  0.79           H  
ATOM   5081  HA  VAL A 316      -0.233 -40.440 -28.708  1.00  0.79           H  
ATOM   5082  HB  VAL A 316       0.357 -37.449 -28.937  1.00  0.79           H  
ATOM   5083 1HG1 VAL A 316       2.534 -38.037 -28.215  1.00  0.79           H  
ATOM   5084 2HG1 VAL A 316       1.300 -38.468 -27.024  1.00  0.79           H  
ATOM   5085 3HG1 VAL A 316       2.042 -39.735 -28.024  1.00  0.79           H  
ATOM   5086 1HG2 VAL A 316       1.998 -38.091 -30.560  1.00  0.79           H  
ATOM   5087 2HG2 VAL A 316       1.458 -39.771 -30.431  1.00  0.79           H  
ATOM   5088 3HG2 VAL A 316       0.342 -38.528 -31.012  1.00  0.79           H  
ATOM   5089  N   VAL A 317      -0.820 -39.889 -26.333  1.00  0.79           N  
ATOM   5090  CA  VAL A 317      -1.284 -39.611 -24.968  1.00  0.79           C  
ATOM   5091  C   VAL A 317      -0.212 -39.535 -23.912  1.00  0.79           C  
ATOM   5092  O   VAL A 317       0.631 -40.420 -23.818  1.00  0.79           O  
ATOM   5093  CB  VAL A 317      -2.225 -40.726 -24.513  1.00  0.79           C  
ATOM   5094  CG1 VAL A 317      -1.546 -42.021 -24.646  1.00  0.79           C  
ATOM   5095  CG2 VAL A 317      -2.677 -40.522 -23.092  1.00  0.79           C  
ATOM   5096  H   VAL A 317      -0.314 -40.750 -26.537  1.00  0.79           H  
ATOM   5097  HA  VAL A 317      -1.828 -38.669 -24.978  1.00  0.79           H  
ATOM   5098  HB  VAL A 317      -3.023 -40.716 -25.085  1.00  0.79           H  
ATOM   5099 1HG1 VAL A 317      -2.223 -42.808 -24.340  1.00  0.79           H  
ATOM   5100 2HG1 VAL A 317      -1.257 -42.171 -25.683  1.00  0.79           H  
ATOM   5101 3HG1 VAL A 317      -0.665 -42.023 -24.019  1.00  0.79           H  
ATOM   5102 1HG2 VAL A 317      -3.359 -41.324 -22.822  1.00  0.79           H  
ATOM   5103 2HG2 VAL A 317      -1.834 -40.540 -22.411  1.00  0.79           H  
ATOM   5104 3HG2 VAL A 317      -3.188 -39.560 -23.022  1.00  0.79           H  
ATOM   5105  N   ARG A 318      -0.291 -38.506 -23.071  1.00  0.81           N  
ATOM   5106  CA  ARG A 318       0.596 -38.362 -21.923  1.00  0.81           C  
ATOM   5107  C   ARG A 318      -0.145 -38.768 -20.656  1.00  0.81           C  
ATOM   5108  O   ARG A 318      -1.236 -38.239 -20.392  1.00  0.81           O  
ATOM   5109  CB  ARG A 318       1.093 -36.941 -21.750  1.00  0.81           C  
ATOM   5110  CG  ARG A 318       2.033 -36.756 -20.516  1.00  0.81           C  
ATOM   5111  CD  ARG A 318       2.465 -35.342 -20.343  1.00  0.81           C  
ATOM   5112  NE  ARG A 318       3.355 -35.145 -19.178  1.00  0.81           N  
ATOM   5113  CZ  ARG A 318       2.964 -34.855 -17.919  1.00  0.81           C  
ATOM   5114  NH1 ARG A 318       1.688 -34.775 -17.563  1.00  0.81           N  
ATOM   5115  NH2 ARG A 318       3.910 -34.646 -17.027  1.00  0.81           N  
ATOM   5116  H   ARG A 318      -0.999 -37.792 -23.245  1.00  0.81           H  
ATOM   5117  HA  ARG A 318       1.450 -39.012 -22.054  1.00  0.81           H  
ATOM   5118 1HB  ARG A 318       1.646 -36.635 -22.639  1.00  0.81           H  
ATOM   5119 2HB  ARG A 318       0.243 -36.264 -21.634  1.00  0.81           H  
ATOM   5120 1HG  ARG A 318       1.504 -37.051 -19.611  1.00  0.81           H  
ATOM   5121 2HG  ARG A 318       2.921 -37.384 -20.638  1.00  0.81           H  
ATOM   5122 1HD  ARG A 318       3.004 -35.020 -21.236  1.00  0.81           H  
ATOM   5123 2HD  ARG A 318       1.586 -34.715 -20.206  1.00  0.81           H  
ATOM   5124  HE  ARG A 318       4.376 -35.179 -19.317  1.00  0.81           H  
ATOM   5125 1HH1 ARG A 318       0.923 -34.964 -18.223  1.00  0.81           H  
ATOM   5126 2HH1 ARG A 318       1.454 -34.553 -16.609  1.00  0.81           H  
ATOM   5127 1HH2 ARG A 318       4.893 -34.718 -17.339  1.00  0.81           H  
ATOM   5128 2HH2 ARG A 318       3.676 -34.415 -16.074  1.00  0.81           H  
ATOM   5129  N   GLY A 319       0.441 -39.677 -19.865  1.00  0.84           N  
ATOM   5130  CA  GLY A 319      -0.214 -40.125 -18.632  1.00  0.84           C  
ATOM   5131  C   GLY A 319       0.611 -41.060 -17.741  1.00  0.84           C  
ATOM   5132  O   GLY A 319       1.817 -41.242 -17.928  1.00  0.84           O  
ATOM   5133  H   GLY A 319       1.331 -40.084 -20.157  1.00  0.84           H  
ATOM   5134 1HA  GLY A 319      -0.531 -39.259 -18.050  1.00  0.84           H  
ATOM   5135 2HA  GLY A 319      -1.117 -40.655 -18.916  1.00  0.84           H  
ATOM   5136  N   ASN A 320      -0.038 -41.598 -16.706  1.00  0.91           N  
ATOM   5137  CA  ASN A 320       0.632 -42.489 -15.744  1.00  0.91           C  
ATOM   5138  C   ASN A 320       0.084 -43.911 -15.870  1.00  0.91           C  
ATOM   5139  O   ASN A 320      -1.114 -44.070 -16.096  1.00  0.91           O  
ATOM   5140  CB  ASN A 320       0.431 -41.973 -14.336  1.00  0.91           C  
ATOM   5141  CG  ASN A 320       0.998 -40.568 -14.117  1.00  0.91           C  
ATOM   5142  OD1 ASN A 320       2.024 -40.141 -14.679  1.00  0.91           O  
ATOM   5143  ND2 ASN A 320       0.316 -39.828 -13.274  1.00  0.91           N  
ATOM   5144  H   ASN A 320      -1.033 -41.382 -16.615  1.00  0.91           H  
ATOM   5145  HA  ASN A 320       1.697 -42.532 -15.973  1.00  0.91           H  
ATOM   5146 1HB  ASN A 320      -0.637 -41.962 -14.106  1.00  0.91           H  
ATOM   5147 2HB  ASN A 320       0.909 -42.658 -13.634  1.00  0.91           H  
ATOM   5148 1HD2 ASN A 320       0.605 -38.892 -13.067  1.00  0.91           H  
ATOM   5149 2HD2 ASN A 320      -0.507 -40.198 -12.839  1.00  0.91           H  
ATOM   5150  N   VAL A 321       0.907 -44.950 -15.673  1.00  1.04           N  
ATOM   5151  CA  VAL A 321       0.351 -46.307 -15.784  1.00  1.04           C  
ATOM   5152  C   VAL A 321       0.258 -47.060 -14.466  1.00  1.04           C  
ATOM   5153  O   VAL A 321       1.241 -47.203 -13.734  1.00  1.04           O  
ATOM   5154  CB  VAL A 321       1.129 -47.144 -16.804  1.00  1.04           C  
ATOM   5155  CG1 VAL A 321       0.566 -48.540 -16.857  1.00  1.04           C  
ATOM   5156  CG2 VAL A 321       0.981 -46.518 -18.120  1.00  1.04           C  
ATOM   5157  H   VAL A 321       1.903 -44.814 -15.469  1.00  1.04           H  
ATOM   5158  HA  VAL A 321      -0.659 -46.222 -16.172  1.00  1.04           H  
ATOM   5159  HB  VAL A 321       2.185 -47.211 -16.520  1.00  1.04           H  
ATOM   5160 1HG1 VAL A 321       1.118 -49.125 -17.597  1.00  1.04           H  
ATOM   5161 2HG1 VAL A 321       0.652 -49.010 -15.890  1.00  1.04           H  
ATOM   5162 3HG1 VAL A 321      -0.490 -48.497 -17.137  1.00  1.04           H  
ATOM   5163 1HG2 VAL A 321       1.477 -47.102 -18.854  1.00  1.04           H  
ATOM   5164 2HG2 VAL A 321      -0.074 -46.473 -18.357  1.00  1.04           H  
ATOM   5165 3HG2 VAL A 321       1.403 -45.516 -18.092  1.00  1.04           H  
ATOM   5166  N   ILE A 322      -0.957 -47.528 -14.170  1.00  1.27           N  
ATOM   5167  CA  ILE A 322      -1.242 -48.255 -12.944  1.00  1.27           C  
ATOM   5168  C   ILE A 322      -1.882 -49.631 -13.167  1.00  1.27           C  
ATOM   5169  O   ILE A 322      -2.960 -49.761 -13.772  1.00  1.27           O  
ATOM   5170  CB  ILE A 322      -2.178 -47.418 -12.056  1.00  1.27           C  
ATOM   5171  CG1 ILE A 322      -1.513 -46.068 -11.708  1.00  1.27           C  
ATOM   5172  CG2 ILE A 322      -2.531 -48.192 -10.790  1.00  1.27           C  
ATOM   5173  CD1 ILE A 322      -2.436 -45.103 -11.019  1.00  1.27           C  
ATOM   5174  H   ILE A 322      -1.716 -47.350 -14.831  1.00  1.27           H  
ATOM   5175  HA  ILE A 322      -0.306 -48.404 -12.412  1.00  1.27           H  
ATOM   5176  HB  ILE A 322      -3.092 -47.197 -12.610  1.00  1.27           H  
ATOM   5177 1HG1 ILE A 322      -0.651 -46.252 -11.068  1.00  1.27           H  
ATOM   5178 2HG1 ILE A 322      -1.173 -45.587 -12.621  1.00  1.27           H  
ATOM   5179 1HG2 ILE A 322      -3.204 -47.597 -10.174  1.00  1.27           H  
ATOM   5180 2HG2 ILE A 322      -3.021 -49.121 -11.052  1.00  1.27           H  
ATOM   5181 3HG2 ILE A 322      -1.622 -48.408 -10.230  1.00  1.27           H  
ATOM   5182 1HD1 ILE A 322      -1.902 -44.175 -10.812  1.00  1.27           H  
ATOM   5183 2HD1 ILE A 322      -3.288 -44.895 -11.667  1.00  1.27           H  
ATOM   5184 3HD1 ILE A 322      -2.786 -45.537 -10.084  1.00  1.27           H  
ATOM   5185  N   GLU A 323      -1.258 -50.675 -12.621  1.00  1.61           N  
ATOM   5186  CA  GLU A 323      -1.832 -52.007 -12.749  1.00  1.61           C  
ATOM   5187  C   GLU A 323      -2.868 -52.196 -11.662  1.00  1.61           C  
ATOM   5188  O   GLU A 323      -2.616 -52.772 -10.605  1.00  1.61           O  
ATOM   5189  CB  GLU A 323      -0.777 -53.107 -12.695  1.00  1.61           C  
ATOM   5190  CG  GLU A 323      -1.306 -54.493 -12.974  1.00  1.61           C  
ATOM   5191  CD  GLU A 323      -0.215 -55.542 -12.992  1.00  1.61           C  
ATOM   5192  OE1 GLU A 323       0.934 -55.179 -12.887  1.00  1.61           O  
ATOM   5193  OE2 GLU A 323      -0.534 -56.702 -13.116  1.00  1.61           O  
ATOM   5194  H   GLU A 323      -0.392 -50.541 -12.122  1.00  1.61           H  
ATOM   5195  HA  GLU A 323      -2.342 -52.083 -13.708  1.00  1.61           H  
ATOM   5196 1HB  GLU A 323      -0.038 -52.936 -13.448  1.00  1.61           H  
ATOM   5197 2HB  GLU A 323      -0.281 -53.105 -11.725  1.00  1.61           H  
ATOM   5198 1HG  GLU A 323      -2.038 -54.751 -12.207  1.00  1.61           H  
ATOM   5199 2HG  GLU A 323      -1.817 -54.484 -13.937  1.00  1.61           H  
ATOM   5200  N   ASP A 324      -4.031 -51.654 -11.945  1.00  2.05           N  
ATOM   5201  CA  ASP A 324      -5.175 -51.642 -11.060  1.00  2.05           C  
ATOM   5202  C   ASP A 324      -5.593 -53.055 -10.698  1.00  2.05           C  
ATOM   5203  O   ASP A 324      -5.498 -53.973 -11.508  1.00  2.05           O  
ATOM   5204  CB  ASP A 324      -6.333 -50.894 -11.702  1.00  2.05           C  
ATOM   5205  CG  ASP A 324      -7.502 -50.661 -10.754  1.00  2.05           C  
ATOM   5206  OD1 ASP A 324      -7.479 -49.696 -10.025  1.00  2.05           O  
ATOM   5207  OD2 ASP A 324      -8.406 -51.480 -10.746  1.00  2.05           O  
ATOM   5208  H   ASP A 324      -4.084 -51.175 -12.841  1.00  2.05           H  
ATOM   5209  HA  ASP A 324      -4.895 -51.124 -10.144  1.00  2.05           H  
ATOM   5210 1HB  ASP A 324      -5.979 -49.929 -12.071  1.00  2.05           H  
ATOM   5211 2HB  ASP A 324      -6.674 -51.460 -12.564  1.00  2.05           H  
ATOM   5212  N   ARG A 325      -6.077 -53.230  -9.478  1.00  2.52           N  
ATOM   5213  CA  ARG A 325      -6.534 -54.534  -9.011  1.00  2.52           C  
ATOM   5214  C   ARG A 325      -7.718 -55.102  -9.801  1.00  2.52           C  
ATOM   5215  O   ARG A 325      -7.909 -56.321  -9.829  1.00  2.52           O  
ATOM   5216  CB  ARG A 325      -6.939 -54.452  -7.549  1.00  2.52           C  
ATOM   5217  CG  ARG A 325      -5.789 -54.272  -6.577  1.00  2.52           C  
ATOM   5218  CD  ARG A 325      -6.264 -54.154  -5.170  1.00  2.52           C  
ATOM   5219  NE  ARG A 325      -5.153 -53.987  -4.238  1.00  2.52           N  
ATOM   5220  CZ  ARG A 325      -5.283 -53.717  -2.923  1.00  2.52           C  
ATOM   5221  NH1 ARG A 325      -6.477 -53.585  -2.388  1.00  2.52           N  
ATOM   5222  NH2 ARG A 325      -4.205 -53.584  -2.169  1.00  2.52           N  
ATOM   5223  H   ARG A 325      -6.138 -52.434  -8.859  1.00  2.52           H  
ATOM   5224  HA  ARG A 325      -5.700 -55.230  -9.100  1.00  2.52           H  
ATOM   5225 1HB  ARG A 325      -7.612 -53.608  -7.415  1.00  2.52           H  
ATOM   5226 2HB  ARG A 325      -7.487 -55.352  -7.270  1.00  2.52           H  
ATOM   5227 1HG  ARG A 325      -5.123 -55.133  -6.643  1.00  2.52           H  
ATOM   5228 2HG  ARG A 325      -5.236 -53.366  -6.832  1.00  2.52           H  
ATOM   5229 1HD  ARG A 325      -6.921 -53.289  -5.080  1.00  2.52           H  
ATOM   5230 2HD  ARG A 325      -6.811 -55.055  -4.895  1.00  2.52           H  
ATOM   5231  HE  ARG A 325      -4.216 -54.081  -4.606  1.00  2.52           H  
ATOM   5232 1HH1 ARG A 325      -7.301 -53.686  -2.963  1.00  2.52           H  
ATOM   5233 2HH1 ARG A 325      -6.570 -53.383  -1.403  1.00  2.52           H  
ATOM   5234 1HH2 ARG A 325      -3.286 -53.686  -2.578  1.00  2.52           H  
ATOM   5235 2HH2 ARG A 325      -4.299 -53.382  -1.184  1.00  2.52           H  
ATOM   5236  N   PHE A 326      -8.538 -54.234 -10.398  1.00  2.84           N  
ATOM   5237  CA  PHE A 326      -9.722 -54.694 -11.102  1.00  2.84           C  
ATOM   5238  C   PHE A 326      -9.701 -54.352 -12.594  1.00  2.84           C  
ATOM   5239  O   PHE A 326     -10.269 -55.083 -13.410  1.00  2.84           O  
ATOM   5240  CB  PHE A 326     -10.930 -54.072 -10.427  1.00  2.84           C  
ATOM   5241  CG  PHE A 326     -10.943 -54.400  -8.961  1.00  2.84           C  
ATOM   5242  CD1 PHE A 326     -10.606 -53.426  -8.031  1.00  2.84           C  
ATOM   5243  CD2 PHE A 326     -11.243 -55.672  -8.508  1.00  2.84           C  
ATOM   5244  CE1 PHE A 326     -10.580 -53.713  -6.679  1.00  2.84           C  
ATOM   5245  CE2 PHE A 326     -11.216 -55.963  -7.157  1.00  2.84           C  
ATOM   5246  CZ  PHE A 326     -10.884 -54.981  -6.242  1.00  2.84           C  
ATOM   5247  H   PHE A 326      -8.344 -53.233 -10.379  1.00  2.84           H  
ATOM   5248  HA  PHE A 326      -9.784 -55.777 -11.005  1.00  2.84           H  
ATOM   5249 1HB  PHE A 326     -10.895 -52.985 -10.545  1.00  2.84           H  
ATOM   5250 2HB  PHE A 326     -11.847 -54.437 -10.882  1.00  2.84           H  
ATOM   5251  HD1 PHE A 326     -10.354 -52.421  -8.386  1.00  2.84           H  
ATOM   5252  HD2 PHE A 326     -11.497 -56.449  -9.229  1.00  2.84           H  
ATOM   5253  HE1 PHE A 326     -10.315 -52.936  -5.960  1.00  2.84           H  
ATOM   5254  HE2 PHE A 326     -11.453 -56.969  -6.813  1.00  2.84           H  
ATOM   5255  HZ  PHE A 326     -10.863 -55.213  -5.179  1.00  2.84           H  
ATOM   5256  N   LEU A 327      -9.047 -53.251 -12.959  1.00  2.88           N  
ATOM   5257  CA  LEU A 327      -9.036 -52.839 -14.366  1.00  2.88           C  
ATOM   5258  C   LEU A 327      -7.769 -53.296 -15.108  1.00  2.88           C  
ATOM   5259  O   LEU A 327      -6.659 -53.309 -14.572  1.00  2.88           O  
ATOM   5260  CB  LEU A 327      -9.204 -51.331 -14.487  1.00  2.88           C  
ATOM   5261  CG  LEU A 327     -10.470 -50.759 -13.883  1.00  2.88           C  
ATOM   5262  CD1 LEU A 327     -10.448 -49.248 -14.027  1.00  2.88           C  
ATOM   5263  CD2 LEU A 327     -11.673 -51.367 -14.578  1.00  2.88           C  
ATOM   5264  H   LEU A 327      -8.614 -52.672 -12.235  1.00  2.88           H  
ATOM   5265  HA  LEU A 327      -9.891 -53.300 -14.857  1.00  2.88           H  
ATOM   5266 1HB  LEU A 327      -8.364 -50.843 -14.015  1.00  2.88           H  
ATOM   5267 2HB  LEU A 327      -9.207 -51.083 -15.530  1.00  2.88           H  
ATOM   5268  HG  LEU A 327     -10.505 -50.997 -12.814  1.00  2.88           H  
ATOM   5269 1HD1 LEU A 327     -11.350 -48.828 -13.585  1.00  2.88           H  
ATOM   5270 2HD1 LEU A 327      -9.572 -48.851 -13.510  1.00  2.88           H  
ATOM   5271 3HD1 LEU A 327     -10.403 -48.978 -15.084  1.00  2.88           H  
ATOM   5272 1HD2 LEU A 327     -12.587 -50.962 -14.144  1.00  2.88           H  
ATOM   5273 2HD2 LEU A 327     -11.638 -51.128 -15.641  1.00  2.88           H  
ATOM   5274 3HD2 LEU A 327     -11.659 -52.451 -14.448  1.00  2.88           H  
ATOM   5275  N   GLY A 328      -7.935 -53.623 -16.384  1.00  2.63           N  
ATOM   5276  CA  GLY A 328      -6.861 -54.169 -17.223  1.00  2.63           C  
ATOM   5277  C   GLY A 328      -5.736 -53.230 -17.691  1.00  2.63           C  
ATOM   5278  O   GLY A 328      -5.602 -52.977 -18.892  1.00  2.63           O  
ATOM   5279  H   GLY A 328      -8.863 -53.550 -16.773  1.00  2.63           H  
ATOM   5280 1HA  GLY A 328      -6.404 -54.994 -16.675  1.00  2.63           H  
ATOM   5281 2HA  GLY A 328      -7.319 -54.627 -18.095  1.00  2.63           H  
ATOM   5282  N   LEU A 329      -4.905 -52.793 -16.736  1.00  2.23           N  
ATOM   5283  CA  LEU A 329      -3.705 -51.950 -16.958  1.00  2.23           C  
ATOM   5284  C   LEU A 329      -4.057 -50.573 -17.500  1.00  2.23           C  
ATOM   5285  O   LEU A 329      -4.167 -50.377 -18.718  1.00  2.23           O  
ATOM   5286  CB  LEU A 329      -2.697 -52.600 -17.904  1.00  2.23           C  
ATOM   5287  CG  LEU A 329      -1.386 -51.813 -18.046  1.00  2.23           C  
ATOM   5288  CD1 LEU A 329      -0.675 -51.804 -16.670  1.00  2.23           C  
ATOM   5289  CD2 LEU A 329      -0.525 -52.439 -19.133  1.00  2.23           C  
ATOM   5290  H   LEU A 329      -5.165 -53.057 -15.786  1.00  2.23           H  
ATOM   5291  HA  LEU A 329      -3.216 -51.807 -15.995  1.00  2.23           H  
ATOM   5292 1HB  LEU A 329      -2.458 -53.596 -17.537  1.00  2.23           H  
ATOM   5293 2HB  LEU A 329      -3.132 -52.685 -18.899  1.00  2.23           H  
ATOM   5294  HG  LEU A 329      -1.602 -50.778 -18.312  1.00  2.23           H  
ATOM   5295 1HD1 LEU A 329       0.252 -51.259 -16.739  1.00  2.23           H  
ATOM   5296 2HD1 LEU A 329      -1.321 -51.331 -15.928  1.00  2.23           H  
ATOM   5297 3HD1 LEU A 329      -0.458 -52.827 -16.362  1.00  2.23           H  
ATOM   5298 1HD2 LEU A 329       0.406 -51.875 -19.232  1.00  2.23           H  
ATOM   5299 2HD2 LEU A 329      -0.297 -53.472 -18.871  1.00  2.23           H  
ATOM   5300 3HD2 LEU A 329      -1.064 -52.417 -20.084  1.00  2.23           H  
ATOM   5301  N   ILE A 330      -4.337 -49.645 -16.587  1.00  1.86           N  
ATOM   5302  CA  ILE A 330      -4.828 -48.337 -16.976  1.00  1.86           C  
ATOM   5303  C   ILE A 330      -3.800 -47.223 -17.070  1.00  1.86           C  
ATOM   5304  O   ILE A 330      -3.033 -46.965 -16.138  1.00  1.86           O  
ATOM   5305  CB  ILE A 330      -5.921 -47.870 -15.994  1.00  1.86           C  
ATOM   5306  CG1 ILE A 330      -7.026 -48.903 -15.944  1.00  1.86           C  
ATOM   5307  CG2 ILE A 330      -6.486 -46.497 -16.421  1.00  1.86           C  
ATOM   5308  CD1 ILE A 330      -7.636 -49.126 -17.270  1.00  1.86           C  
ATOM   5309  H   ILE A 330      -4.165 -49.835 -15.602  1.00  1.86           H  
ATOM   5310  HA  ILE A 330      -5.286 -48.442 -17.954  1.00  1.86           H  
ATOM   5311  HB  ILE A 330      -5.498 -47.795 -14.990  1.00  1.86           H  
ATOM   5312 1HG1 ILE A 330      -6.616 -49.849 -15.586  1.00  1.86           H  
ATOM   5313 2HG1 ILE A 330      -7.796 -48.572 -15.254  1.00  1.86           H  
ATOM   5314 1HG2 ILE A 330      -7.257 -46.189 -15.719  1.00  1.86           H  
ATOM   5315 2HG2 ILE A 330      -5.699 -45.758 -16.424  1.00  1.86           H  
ATOM   5316 3HG2 ILE A 330      -6.919 -46.570 -17.424  1.00  1.86           H  
ATOM   5317 1HD1 ILE A 330      -8.412 -49.875 -17.221  1.00  1.86           H  
ATOM   5318 2HD1 ILE A 330      -8.059 -48.187 -17.643  1.00  1.86           H  
ATOM   5319 3HD1 ILE A 330      -6.856 -49.454 -17.919  1.00  1.86           H  
ATOM   5320  N   LEU A 331      -3.833 -46.537 -18.204  1.00  1.57           N  
ATOM   5321  CA  LEU A 331      -3.049 -45.342 -18.436  1.00  1.57           C  
ATOM   5322  C   LEU A 331      -3.945 -44.159 -18.125  1.00  1.57           C  
ATOM   5323  O   LEU A 331      -4.953 -43.943 -18.802  1.00  1.57           O  
ATOM   5324  CB  LEU A 331      -2.572 -45.295 -19.893  1.00  1.57           C  
ATOM   5325  CG  LEU A 331      -1.815 -44.013 -20.402  1.00  1.57           C  
ATOM   5326  CD1 LEU A 331      -0.570 -43.779 -19.646  1.00  1.57           C  
ATOM   5327  CD2 LEU A 331      -1.449 -44.207 -21.860  1.00  1.57           C  
ATOM   5328  H   LEU A 331      -4.450 -46.864 -18.940  1.00  1.57           H  
ATOM   5329  HA  LEU A 331      -2.195 -45.338 -17.774  1.00  1.57           H  
ATOM   5330 1HB  LEU A 331      -1.919 -46.127 -20.050  1.00  1.57           H  
ATOM   5331 2HB  LEU A 331      -3.432 -45.437 -20.513  1.00  1.57           H  
ATOM   5332  HG  LEU A 331      -2.459 -43.139 -20.278  1.00  1.57           H  
ATOM   5333 1HD1 LEU A 331      -0.075 -42.885 -20.026  1.00  1.57           H  
ATOM   5334 2HD1 LEU A 331      -0.808 -43.648 -18.600  1.00  1.57           H  
ATOM   5335 3HD1 LEU A 331       0.076 -44.616 -19.781  1.00  1.57           H  
ATOM   5336 1HD2 LEU A 331      -0.924 -43.325 -22.199  1.00  1.57           H  
ATOM   5337 2HD2 LEU A 331      -0.800 -45.076 -21.965  1.00  1.57           H  
ATOM   5338 3HD2 LEU A 331      -2.340 -44.351 -22.452  1.00  1.57           H  
ATOM   5339  N   ARG A 332      -3.636 -43.423 -17.071  1.00  1.38           N  
ATOM   5340  CA  ARG A 332      -4.492 -42.300 -16.737  1.00  1.38           C  
ATOM   5341  C   ARG A 332      -3.922 -41.097 -17.427  1.00  1.38           C  
ATOM   5342  O   ARG A 332      -2.794 -40.674 -17.151  1.00  1.38           O  
ATOM   5343  CB  ARG A 332      -4.633 -42.072 -15.247  1.00  1.38           C  
ATOM   5344  CG  ARG A 332      -5.537 -40.886 -14.916  1.00  1.38           C  
ATOM   5345  CD  ARG A 332      -5.828 -40.754 -13.461  1.00  1.38           C  
ATOM   5346  NE  ARG A 332      -6.658 -39.584 -13.192  1.00  1.38           N  
ATOM   5347  CZ  ARG A 332      -7.335 -39.358 -12.048  1.00  1.38           C  
ATOM   5348  NH1 ARG A 332      -7.291 -40.233 -11.070  1.00  1.38           N  
ATOM   5349  NH2 ARG A 332      -8.049 -38.254 -11.912  1.00  1.38           N  
ATOM   5350  H   ARG A 332      -2.797 -43.632 -16.539  1.00  1.38           H  
ATOM   5351  HA  ARG A 332      -5.494 -42.478 -17.133  1.00  1.38           H  
ATOM   5352 1HB  ARG A 332      -5.051 -42.962 -14.779  1.00  1.38           H  
ATOM   5353 2HB  ARG A 332      -3.652 -41.891 -14.808  1.00  1.38           H  
ATOM   5354 1HG  ARG A 332      -5.055 -39.965 -15.254  1.00  1.38           H  
ATOM   5355 2HG  ARG A 332      -6.477 -41.004 -15.454  1.00  1.38           H  
ATOM   5356 1HD  ARG A 332      -6.362 -41.638 -13.114  1.00  1.38           H  
ATOM   5357 2HD  ARG A 332      -4.896 -40.648 -12.908  1.00  1.38           H  
ATOM   5358  HE  ARG A 332      -6.724 -38.884 -13.921  1.00  1.38           H  
ATOM   5359 1HH1 ARG A 332      -6.747 -41.077 -11.173  1.00  1.38           H  
ATOM   5360 2HH1 ARG A 332      -7.801 -40.061 -10.216  1.00  1.38           H  
ATOM   5361 1HH2 ARG A 332      -8.077 -37.575 -12.659  1.00  1.38           H  
ATOM   5362 2HH2 ARG A 332      -8.560 -38.084 -11.059  1.00  1.38           H  
ATOM   5363  N   ALA A 333      -4.668 -40.601 -18.388  1.00  1.27           N  
ATOM   5364  CA  ALA A 333      -4.156 -39.540 -19.222  1.00  1.27           C  
ATOM   5365  C   ALA A 333      -4.304 -38.184 -18.601  1.00  1.27           C  
ATOM   5366  O   ALA A 333      -5.275 -37.899 -17.896  1.00  1.27           O  
ATOM   5367  CB  ALA A 333      -4.855 -39.526 -20.538  1.00  1.27           C  
ATOM   5368  H   ALA A 333      -5.608 -40.978 -18.537  1.00  1.27           H  
ATOM   5369  HA  ALA A 333      -3.103 -39.728 -19.393  1.00  1.27           H  
ATOM   5370 1HB  ALA A 333      -4.449 -38.736 -21.173  1.00  1.27           H  
ATOM   5371 2HB  ALA A 333      -4.758 -40.488 -21.029  1.00  1.27           H  
ATOM   5372 3HB  ALA A 333      -5.871 -39.316 -20.313  1.00  1.27           H  
ATOM   5373  N   SER A 334      -3.370 -37.329 -18.948  1.00  1.20           N  
ATOM   5374  CA  SER A 334      -3.432 -35.928 -18.636  1.00  1.20           C  
ATOM   5375  C   SER A 334      -3.680 -35.138 -19.919  1.00  1.20           C  
ATOM   5376  O   SER A 334      -4.240 -34.041 -19.866  1.00  1.20           O  
ATOM   5377  CB  SER A 334      -2.139 -35.506 -17.968  1.00  1.20           C  
ATOM   5378  OG  SER A 334      -1.026 -35.697 -18.825  1.00  1.20           O  
ATOM   5379  H   SER A 334      -2.586 -37.677 -19.472  1.00  1.20           H  
ATOM   5380  HA  SER A 334      -4.263 -35.753 -17.953  1.00  1.20           H  
ATOM   5381 1HB  SER A 334      -2.201 -34.461 -17.670  1.00  1.20           H  
ATOM   5382 2HB  SER A 334      -2.002 -36.097 -17.063  1.00  1.20           H  
ATOM   5383  HG  SER A 334      -1.182 -36.562 -19.262  1.00  1.20           H  
ATOM   5384  N   SER A 335      -3.279 -35.705 -21.078  1.00  1.15           N  
ATOM   5385  CA  SER A 335      -3.480 -34.984 -22.343  1.00  1.15           C  
ATOM   5386  C   SER A 335      -3.285 -35.788 -23.649  1.00  1.15           C  
ATOM   5387  O   SER A 335      -2.252 -36.447 -23.832  1.00  1.15           O  
ATOM   5388  CB  SER A 335      -2.510 -33.816 -22.383  1.00  1.15           C  
ATOM   5389  OG  SER A 335      -2.635 -33.077 -23.564  1.00  1.15           O  
ATOM   5390  H   SER A 335      -2.809 -36.604 -21.056  1.00  1.15           H  
ATOM   5391  HA  SER A 335      -4.490 -34.588 -22.336  1.00  1.15           H  
ATOM   5392 1HB  SER A 335      -2.666 -33.163 -21.534  1.00  1.15           H  
ATOM   5393 2HB  SER A 335      -1.498 -34.207 -22.308  1.00  1.15           H  
ATOM   5394  HG  SER A 335      -2.790 -33.721 -24.273  1.00  1.15           H  
ATOM   5395  N   TRP A 336      -4.204 -35.609 -24.620  1.00  1.13           N  
ATOM   5396  CA  TRP A 336      -3.980 -36.128 -25.996  1.00  1.13           C  
ATOM   5397  C   TRP A 336      -3.612 -35.056 -27.029  1.00  1.13           C  
ATOM   5398  O   TRP A 336      -4.111 -33.928 -26.976  1.00  1.13           O  
ATOM   5399  CB  TRP A 336      -5.191 -36.832 -26.624  1.00  1.13           C  
ATOM   5400  CG  TRP A 336      -5.567 -38.073 -26.036  1.00  1.13           C  
ATOM   5401  CD1 TRP A 336      -6.409 -38.183 -25.052  1.00  1.13           C  
ATOM   5402  CD2 TRP A 336      -5.159 -39.421 -26.359  1.00  1.13           C  
ATOM   5403  NE1 TRP A 336      -6.563 -39.450 -24.719  1.00  1.13           N  
ATOM   5404  CE2 TRP A 336      -5.817 -40.228 -25.500  1.00  1.13           C  
ATOM   5405  CE3 TRP A 336      -4.303 -39.983 -27.289  1.00  1.13           C  
ATOM   5406  CZ2 TRP A 336      -5.670 -41.583 -25.509  1.00  1.13           C  
ATOM   5407  CZ3 TRP A 336      -4.157 -41.386 -27.303  1.00  1.13           C  
ATOM   5408  CH2 TRP A 336      -4.840 -42.148 -26.427  1.00  1.13           C  
ATOM   5409  H   TRP A 336      -5.090 -35.161 -24.349  1.00  1.13           H  
ATOM   5410  HA  TRP A 336      -3.176 -36.837 -25.935  1.00  1.13           H  
ATOM   5411 1HB  TRP A 336      -6.056 -36.169 -26.573  1.00  1.13           H  
ATOM   5412 2HB  TRP A 336      -4.982 -37.011 -27.682  1.00  1.13           H  
ATOM   5413  HD1 TRP A 336      -6.910 -37.345 -24.576  1.00  1.13           H  
ATOM   5414  HE1 TRP A 336      -7.164 -39.733 -23.983  1.00  1.13           H  
ATOM   5415  HE3 TRP A 336      -3.761 -39.354 -27.986  1.00  1.13           H  
ATOM   5416  HZ2 TRP A 336      -6.177 -42.199 -24.821  1.00  1.13           H  
ATOM   5417  HZ3 TRP A 336      -3.476 -41.841 -28.029  1.00  1.13           H  
ATOM   5418  HH2 TRP A 336      -4.720 -43.219 -26.435  1.00  1.13           H  
ATOM   5419  N   GLU A 337      -2.803 -35.455 -28.020  1.00  1.12           N  
ATOM   5420  CA  GLU A 337      -2.504 -34.625 -29.199  1.00  1.12           C  
ATOM   5421  C   GLU A 337      -2.551 -35.459 -30.489  1.00  1.12           C  
ATOM   5422  O   GLU A 337      -2.205 -36.636 -30.495  1.00  1.12           O  
ATOM   5423  CB  GLU A 337      -1.122 -33.957 -29.094  1.00  1.12           C  
ATOM   5424  CG  GLU A 337      -0.951 -32.944 -27.950  1.00  1.12           C  
ATOM   5425  CD  GLU A 337       0.416 -32.263 -27.952  1.00  1.12           C  
ATOM   5426  OE1 GLU A 337       1.206 -32.559 -28.816  1.00  1.12           O  
ATOM   5427  OE2 GLU A 337       0.658 -31.447 -27.091  1.00  1.12           O  
ATOM   5428  H   GLU A 337      -2.388 -36.383 -27.936  1.00  1.12           H  
ATOM   5429  HA  GLU A 337      -3.263 -33.845 -29.275  1.00  1.12           H  
ATOM   5430 1HB  GLU A 337      -0.362 -34.730 -28.967  1.00  1.12           H  
ATOM   5431 2HB  GLU A 337      -0.903 -33.441 -30.030  1.00  1.12           H  
ATOM   5432 1HG  GLU A 337      -1.728 -32.184 -28.032  1.00  1.12           H  
ATOM   5433 2HG  GLU A 337      -1.087 -33.459 -27.000  1.00  1.12           H  
ATOM   5434  N   ASP A 338      -2.987 -34.868 -31.595  1.00  1.13           N  
ATOM   5435  CA  ASP A 338      -2.977 -35.592 -32.875  1.00  1.13           C  
ATOM   5436  C   ASP A 338      -1.563 -35.916 -33.346  1.00  1.13           C  
ATOM   5437  O   ASP A 338      -0.654 -35.107 -33.152  1.00  1.13           O  
ATOM   5438  CB  ASP A 338      -3.683 -34.792 -33.971  1.00  1.13           C  
ATOM   5439  CG  ASP A 338      -5.220 -34.727 -33.853  1.00  1.13           C  
ATOM   5440  OD1 ASP A 338      -5.811 -35.437 -33.062  1.00  1.13           O  
ATOM   5441  OD2 ASP A 338      -5.800 -33.964 -34.589  1.00  1.13           O  
ATOM   5442  H   ASP A 338      -3.293 -33.906 -31.562  1.00  1.13           H  
ATOM   5443  HA  ASP A 338      -3.494 -36.527 -32.740  1.00  1.13           H  
ATOM   5444 1HB  ASP A 338      -3.294 -33.774 -33.977  1.00  1.13           H  
ATOM   5445 2HB  ASP A 338      -3.432 -35.234 -34.940  1.00  1.13           H  
ATOM   5446  N   VAL A 339      -1.368 -37.049 -34.030  1.00  1.17           N  
ATOM   5447  CA  VAL A 339      -0.047 -37.297 -34.596  1.00  1.17           C  
ATOM   5448  C   VAL A 339       0.214 -36.566 -35.896  1.00  1.17           C  
ATOM   5449  O   VAL A 339      -0.534 -36.676 -36.869  1.00  1.17           O  
ATOM   5450  CB  VAL A 339       0.182 -38.793 -34.851  1.00  1.17           C  
ATOM   5451  CG1 VAL A 339       1.497 -39.025 -35.574  1.00  1.17           C  
ATOM   5452  CG2 VAL A 339       0.252 -39.467 -33.581  1.00  1.17           C  
ATOM   5453  H   VAL A 339      -2.107 -37.748 -34.154  1.00  1.17           H  
ATOM   5454  HA  VAL A 339       0.694 -36.968 -33.867  1.00  1.17           H  
ATOM   5455  HB  VAL A 339      -0.635 -39.194 -35.458  1.00  1.17           H  
ATOM   5456 1HG1 VAL A 339       1.640 -40.094 -35.731  1.00  1.17           H  
ATOM   5457 2HG1 VAL A 339       1.479 -38.530 -36.536  1.00  1.17           H  
ATOM   5458 3HG1 VAL A 339       2.314 -38.629 -34.973  1.00  1.17           H  
ATOM   5459 1HG2 VAL A 339       0.418 -40.505 -33.733  1.00  1.17           H  
ATOM   5460 2HG2 VAL A 339       1.081 -39.045 -33.044  1.00  1.17           H  
ATOM   5461 3HG2 VAL A 339      -0.657 -39.322 -33.045  1.00  1.17           H  
ATOM   5462  N   ASP A 340       1.318 -35.838 -35.911  1.00  1.24           N  
ATOM   5463  CA  ASP A 340       1.778 -35.150 -37.097  1.00  1.24           C  
ATOM   5464  C   ASP A 340       2.751 -36.079 -37.801  1.00  1.24           C  
ATOM   5465  O   ASP A 340       3.926 -36.166 -37.437  1.00  1.24           O  
ATOM   5466  CB  ASP A 340       2.369 -33.786 -36.719  1.00  1.24           C  
ATOM   5467  CG  ASP A 340       2.929 -32.949 -37.889  1.00  1.24           C  
ATOM   5468  OD1 ASP A 340       3.339 -33.532 -38.884  1.00  1.24           O  
ATOM   5469  OD2 ASP A 340       2.967 -31.728 -37.765  1.00  1.24           O  
ATOM   5470  H   ASP A 340       1.860 -35.775 -35.061  1.00  1.24           H  
ATOM   5471  HA  ASP A 340       0.929 -34.976 -37.759  1.00  1.24           H  
ATOM   5472 1HB  ASP A 340       1.598 -33.194 -36.223  1.00  1.24           H  
ATOM   5473 2HB  ASP A 340       3.163 -33.939 -35.993  1.00  1.24           H  
ATOM   5474  N   TYR A 341       2.237 -36.791 -38.801  1.00  1.36           N  
ATOM   5475  CA  TYR A 341       3.001 -37.806 -39.509  1.00  1.36           C  
ATOM   5476  C   TYR A 341       4.292 -37.233 -40.053  1.00  1.36           C  
ATOM   5477  O   TYR A 341       5.351 -37.840 -39.905  1.00  1.36           O  
ATOM   5478  CB  TYR A 341       2.173 -38.418 -40.633  1.00  1.36           C  
ATOM   5479  CG  TYR A 341       2.902 -39.466 -41.450  1.00  1.36           C  
ATOM   5480  CD1 TYR A 341       3.021 -40.761 -40.963  1.00  1.36           C  
ATOM   5481  CD2 TYR A 341       3.435 -39.140 -42.688  1.00  1.36           C  
ATOM   5482  CE1 TYR A 341       3.667 -41.724 -41.711  1.00  1.36           C  
ATOM   5483  CE2 TYR A 341       4.081 -40.103 -43.436  1.00  1.36           C  
ATOM   5484  CZ  TYR A 341       4.197 -41.392 -42.953  1.00  1.36           C  
ATOM   5485  OH  TYR A 341       4.841 -42.353 -43.700  1.00  1.36           O  
ATOM   5486  H   TYR A 341       1.265 -36.642 -39.043  1.00  1.36           H  
ATOM   5487  HA  TYR A 341       3.262 -38.594 -38.802  1.00  1.36           H  
ATOM   5488 1HB  TYR A 341       1.279 -38.880 -40.209  1.00  1.36           H  
ATOM   5489 2HB  TYR A 341       1.842 -37.631 -41.308  1.00  1.36           H  
ATOM   5490  HD1 TYR A 341       2.599 -41.018 -39.989  1.00  1.36           H  
ATOM   5491  HD2 TYR A 341       3.341 -38.123 -43.070  1.00  1.36           H  
ATOM   5492  HE1 TYR A 341       3.759 -42.740 -41.329  1.00  1.36           H  
ATOM   5493  HE2 TYR A 341       4.499 -39.847 -44.409  1.00  1.36           H  
ATOM   5494  HH  TYR A 341       5.163 -41.961 -44.515  1.00  1.36           H  
ATOM   5495  N   ARG A 342       4.210 -36.080 -40.717  1.00  1.54           N  
ATOM   5496  CA  ARG A 342       5.408 -35.488 -41.282  1.00  1.54           C  
ATOM   5497  C   ARG A 342       6.475 -35.318 -40.218  1.00  1.54           C  
ATOM   5498  O   ARG A 342       7.614 -35.747 -40.415  1.00  1.54           O  
ATOM   5499  CB  ARG A 342       5.111 -34.143 -41.921  1.00  1.54           C  
ATOM   5500  CG  ARG A 342       6.340 -33.439 -42.490  1.00  1.54           C  
ATOM   5501  CD  ARG A 342       5.993 -32.183 -43.200  1.00  1.54           C  
ATOM   5502  NE  ARG A 342       7.183 -31.463 -43.623  1.00  1.54           N  
ATOM   5503  CZ  ARG A 342       7.197 -30.445 -44.507  1.00  1.54           C  
ATOM   5504  NH1 ARG A 342       6.079 -30.041 -45.077  1.00  1.54           N  
ATOM   5505  NH2 ARG A 342       8.341 -29.855 -44.799  1.00  1.54           N  
ATOM   5506  H   ARG A 342       3.324 -35.599 -40.790  1.00  1.54           H  
ATOM   5507  HA  ARG A 342       5.792 -36.158 -42.051  1.00  1.54           H  
ATOM   5508 1HB  ARG A 342       4.390 -34.271 -42.725  1.00  1.54           H  
ATOM   5509 2HB  ARG A 342       4.661 -33.480 -41.176  1.00  1.54           H  
ATOM   5510 1HG  ARG A 342       7.019 -33.186 -41.670  1.00  1.54           H  
ATOM   5511 2HG  ARG A 342       6.853 -34.100 -43.188  1.00  1.54           H  
ATOM   5512 1HD  ARG A 342       5.399 -32.412 -44.082  1.00  1.54           H  
ATOM   5513 2HD  ARG A 342       5.422 -31.538 -42.531  1.00  1.54           H  
ATOM   5514  HE  ARG A 342       8.082 -31.728 -43.187  1.00  1.54           H  
ATOM   5515 1HH1 ARG A 342       5.205 -30.494 -44.852  1.00  1.54           H  
ATOM   5516 2HH1 ARG A 342       6.097 -29.278 -45.739  1.00  1.54           H  
ATOM   5517 1HH2 ARG A 342       9.200 -30.172 -44.354  1.00  1.54           H  
ATOM   5518 2HH2 ARG A 342       8.364 -29.094 -45.458  1.00  1.54           H  
ATOM   5519  N   ARG A 343       6.116 -34.726 -39.075  1.00  1.76           N  
ATOM   5520  CA  ARG A 343       7.124 -34.524 -38.033  1.00  1.76           C  
ATOM   5521  C   ARG A 343       7.683 -35.847 -37.514  1.00  1.76           C  
ATOM   5522  O   ARG A 343       8.879 -35.949 -37.229  1.00  1.76           O  
ATOM   5523  CB  ARG A 343       6.556 -33.734 -36.882  1.00  1.76           C  
ATOM   5524  CG  ARG A 343       6.278 -32.299 -37.219  1.00  1.76           C  
ATOM   5525  CD  ARG A 343       5.654 -31.584 -36.093  1.00  1.76           C  
ATOM   5526  NE  ARG A 343       5.135 -30.316 -36.519  1.00  1.76           N  
ATOM   5527  CZ  ARG A 343       5.803 -29.144 -36.540  1.00  1.76           C  
ATOM   5528  NH1 ARG A 343       7.045 -29.082 -36.106  1.00  1.76           N  
ATOM   5529  NH2 ARG A 343       5.208 -28.055 -36.996  1.00  1.76           N  
ATOM   5530  H   ARG A 343       5.145 -34.399 -38.940  1.00  1.76           H  
ATOM   5531  HA  ARG A 343       7.943 -33.949 -38.465  1.00  1.76           H  
ATOM   5532 1HB  ARG A 343       5.619 -34.190 -36.564  1.00  1.76           H  
ATOM   5533 2HB  ARG A 343       7.242 -33.761 -36.040  1.00  1.76           H  
ATOM   5534 1HG  ARG A 343       7.217 -31.802 -37.459  1.00  1.76           H  
ATOM   5535 2HG  ARG A 343       5.619 -32.246 -38.084  1.00  1.76           H  
ATOM   5536 1HD  ARG A 343       4.834 -32.170 -35.693  1.00  1.76           H  
ATOM   5537 2HD  ARG A 343       6.391 -31.408 -35.313  1.00  1.76           H  
ATOM   5538  HE  ARG A 343       4.176 -30.358 -36.895  1.00  1.76           H  
ATOM   5539 1HH1 ARG A 343       7.499 -29.915 -35.759  1.00  1.76           H  
ATOM   5540 2HH1 ARG A 343       7.543 -28.204 -36.122  1.00  1.76           H  
ATOM   5541 1HH2 ARG A 343       4.253 -28.108 -37.329  1.00  1.76           H  
ATOM   5542 2HH2 ARG A 343       5.703 -27.178 -37.013  1.00  1.76           H  
ATOM   5543  N   GLU A 344       6.841 -36.885 -37.410  1.00  2.06           N  
ATOM   5544  CA  GLU A 344       7.342 -38.177 -36.944  1.00  2.06           C  
ATOM   5545  C   GLU A 344       8.358 -38.737 -37.934  1.00  2.06           C  
ATOM   5546  O   GLU A 344       9.389 -39.284 -37.536  1.00  2.06           O  
ATOM   5547  CB  GLU A 344       6.202 -39.182 -36.743  1.00  2.06           C  
ATOM   5548  CG  GLU A 344       5.286 -38.925 -35.535  1.00  2.06           C  
ATOM   5549  CD  GLU A 344       5.988 -39.118 -34.199  1.00  2.06           C  
ATOM   5550  OE1 GLU A 344       7.039 -39.733 -34.186  1.00  2.06           O  
ATOM   5551  OE2 GLU A 344       5.469 -38.682 -33.188  1.00  2.06           O  
ATOM   5552  H   GLU A 344       5.851 -36.761 -37.640  1.00  2.06           H  
ATOM   5553  HA  GLU A 344       7.844 -38.026 -35.989  1.00  2.06           H  
ATOM   5554 1HB  GLU A 344       5.571 -39.186 -37.633  1.00  2.06           H  
ATOM   5555 2HB  GLU A 344       6.618 -40.183 -36.639  1.00  2.06           H  
ATOM   5556 1HG  GLU A 344       4.896 -37.907 -35.596  1.00  2.06           H  
ATOM   5557 2HG  GLU A 344       4.445 -39.612 -35.595  1.00  2.06           H  
ATOM   5558  N   ILE A 345       8.114 -38.539 -39.226  1.00  2.45           N  
ATOM   5559  CA  ILE A 345       9.048 -39.035 -40.218  1.00  2.45           C  
ATOM   5560  C   ILE A 345      10.330 -38.226 -40.198  1.00  2.45           C  
ATOM   5561  O   ILE A 345      11.421 -38.798 -40.282  1.00  2.45           O  
ATOM   5562  CB  ILE A 345       8.444 -39.045 -41.623  1.00  2.45           C  
ATOM   5563  CG1 ILE A 345       7.255 -40.003 -41.663  1.00  2.45           C  
ATOM   5564  CG2 ILE A 345       9.504 -39.434 -42.640  1.00  2.45           C  
ATOM   5565  CD1 ILE A 345       7.598 -41.414 -41.267  1.00  2.45           C  
ATOM   5566  H   ILE A 345       7.247 -38.080 -39.513  1.00  2.45           H  
ATOM   5567  HA  ILE A 345       9.298 -40.062 -39.964  1.00  2.45           H  
ATOM   5568  HB  ILE A 345       8.063 -38.045 -41.854  1.00  2.45           H  
ATOM   5569 1HG1 ILE A 345       6.487 -39.647 -40.996  1.00  2.45           H  
ATOM   5570 2HG1 ILE A 345       6.860 -40.015 -42.672  1.00  2.45           H  
ATOM   5571 1HG2 ILE A 345       9.068 -39.426 -43.638  1.00  2.45           H  
ATOM   5572 2HG2 ILE A 345      10.326 -38.718 -42.597  1.00  2.45           H  
ATOM   5573 3HG2 ILE A 345       9.880 -40.432 -42.414  1.00  2.45           H  
ATOM   5574 1HD1 ILE A 345       6.706 -42.035 -41.324  1.00  2.45           H  
ATOM   5575 2HD1 ILE A 345       8.357 -41.808 -41.941  1.00  2.45           H  
ATOM   5576 3HD1 ILE A 345       7.976 -41.418 -40.249  1.00  2.45           H  
ATOM   5577  N   GLU A 346      10.219 -36.900 -40.070  1.00  2.94           N  
ATOM   5578  CA  GLU A 346      11.412 -36.066 -40.010  1.00  2.94           C  
ATOM   5579  C   GLU A 346      12.252 -36.446 -38.790  1.00  2.94           C  
ATOM   5580  O   GLU A 346      13.478 -36.530 -38.884  1.00  2.94           O  
ATOM   5581  CB  GLU A 346      11.045 -34.578 -39.953  1.00  2.94           C  
ATOM   5582  CG  GLU A 346      10.458 -33.991 -41.258  1.00  2.94           C  
ATOM   5583  CD  GLU A 346      10.044 -32.537 -41.112  1.00  2.94           C  
ATOM   5584  OE1 GLU A 346      10.090 -32.036 -40.014  1.00  2.94           O  
ATOM   5585  OE2 GLU A 346       9.684 -31.922 -42.098  1.00  2.94           O  
ATOM   5586  H   GLU A 346       9.293 -36.475 -40.022  1.00  2.94           H  
ATOM   5587  HA  GLU A 346      12.005 -36.245 -40.906  1.00  2.94           H  
ATOM   5588 1HB  GLU A 346      10.309 -34.425 -39.164  1.00  2.94           H  
ATOM   5589 2HB  GLU A 346      11.928 -33.998 -39.691  1.00  2.94           H  
ATOM   5590 1HG  GLU A 346      11.204 -34.069 -42.047  1.00  2.94           H  
ATOM   5591 2HG  GLU A 346       9.595 -34.582 -41.555  1.00  2.94           H  
ATOM   5592  N   ARG A 347      11.588 -36.742 -37.661  1.00  3.51           N  
ATOM   5593  CA  ARG A 347      12.271 -37.182 -36.449  1.00  3.51           C  
ATOM   5594  C   ARG A 347      13.056 -38.447 -36.722  1.00  3.51           C  
ATOM   5595  O   ARG A 347      14.257 -38.514 -36.454  1.00  3.51           O  
ATOM   5596  CB  ARG A 347      11.279 -37.458 -35.321  1.00  3.51           C  
ATOM   5597  CG  ARG A 347      11.908 -37.963 -34.019  1.00  3.51           C  
ATOM   5598  CD  ARG A 347      10.880 -38.334 -32.979  1.00  3.51           C  
ATOM   5599  NE  ARG A 347       9.994 -39.436 -33.404  1.00  3.51           N  
ATOM   5600  CZ  ARG A 347      10.306 -40.749 -33.420  1.00  3.51           C  
ATOM   5601  NH1 ARG A 347      11.487 -41.200 -33.040  1.00  3.51           N  
ATOM   5602  NH2 ARG A 347       9.378 -41.587 -33.828  1.00  3.51           N  
ATOM   5603  H   ARG A 347      10.575 -36.629 -37.634  1.00  3.51           H  
ATOM   5604  HA  ARG A 347      12.962 -36.401 -36.133  1.00  3.51           H  
ATOM   5605 1HB  ARG A 347      10.714 -36.554 -35.102  1.00  3.51           H  
ATOM   5606 2HB  ARG A 347      10.565 -38.209 -35.639  1.00  3.51           H  
ATOM   5607 1HG  ARG A 347      12.503 -38.854 -34.235  1.00  3.51           H  
ATOM   5608 2HG  ARG A 347      12.557 -37.194 -33.601  1.00  3.51           H  
ATOM   5609 1HD  ARG A 347      11.397 -38.649 -32.072  1.00  3.51           H  
ATOM   5610 2HD  ARG A 347      10.259 -37.467 -32.762  1.00  3.51           H  
ATOM   5611  HE  ARG A 347       9.035 -39.208 -33.707  1.00  3.51           H  
ATOM   5612 1HH1 ARG A 347      12.231 -40.566 -32.717  1.00  3.51           H  
ATOM   5613 2HH1 ARG A 347      11.689 -42.186 -33.071  1.00  3.51           H  
ATOM   5614 1HH2 ARG A 347       8.467 -41.192 -34.104  1.00  3.51           H  
ATOM   5615 2HH2 ARG A 347       9.563 -42.575 -33.863  1.00  3.51           H  
ATOM   5616  N   ILE A 348      12.395 -39.437 -37.311  1.00  4.13           N  
ATOM   5617  CA  ILE A 348      13.048 -40.699 -37.592  1.00  4.13           C  
ATOM   5618  C   ILE A 348      14.225 -40.499 -38.525  1.00  4.13           C  
ATOM   5619  O   ILE A 348      15.307 -41.037 -38.296  1.00  4.13           O  
ATOM   5620  CB  ILE A 348      12.056 -41.703 -38.183  1.00  4.13           C  
ATOM   5621  CG1 ILE A 348      11.025 -42.088 -37.108  1.00  4.13           C  
ATOM   5622  CG2 ILE A 348      12.809 -42.921 -38.706  1.00  4.13           C  
ATOM   5623  CD1 ILE A 348       9.819 -42.819 -37.641  1.00  4.13           C  
ATOM   5624  H   ILE A 348      11.404 -39.323 -37.538  1.00  4.13           H  
ATOM   5625  HA  ILE A 348      13.425 -41.103 -36.647  1.00  4.13           H  
ATOM   5626  HB  ILE A 348      11.508 -41.227 -39.003  1.00  4.13           H  
ATOM   5627 1HG1 ILE A 348      11.515 -42.721 -36.370  1.00  4.13           H  
ATOM   5628 2HG1 ILE A 348      10.687 -41.182 -36.610  1.00  4.13           H  
ATOM   5629 1HG2 ILE A 348      12.105 -43.630 -39.134  1.00  4.13           H  
ATOM   5630 2HG2 ILE A 348      13.514 -42.603 -39.470  1.00  4.13           H  
ATOM   5631 3HG2 ILE A 348      13.352 -43.394 -37.886  1.00  4.13           H  
ATOM   5632 1HD1 ILE A 348       9.142 -43.049 -36.820  1.00  4.13           H  
ATOM   5633 2HD1 ILE A 348       9.309 -42.181 -38.362  1.00  4.13           H  
ATOM   5634 3HD1 ILE A 348      10.133 -43.741 -38.125  1.00  4.13           H  
ATOM   5635  N   LYS A 349      14.029 -39.709 -39.581  1.00  4.76           N  
ATOM   5636  CA  LYS A 349      15.107 -39.451 -40.517  1.00  4.76           C  
ATOM   5637  C   LYS A 349      16.315 -38.872 -39.784  1.00  4.76           C  
ATOM   5638  O   LYS A 349      17.427 -39.384 -39.929  1.00  4.76           O  
ATOM   5639  CB  LYS A 349      14.626 -38.496 -41.612  1.00  4.76           C  
ATOM   5640  CG  LYS A 349      15.642 -38.155 -42.706  1.00  4.76           C  
ATOM   5641  CD  LYS A 349      15.005 -37.225 -43.751  1.00  4.76           C  
ATOM   5642  CE  LYS A 349      15.934 -36.958 -44.935  1.00  4.76           C  
ATOM   5643  NZ  LYS A 349      17.123 -36.158 -44.545  1.00  4.76           N  
ATOM   5644  H   LYS A 349      13.116 -39.285 -39.737  1.00  4.76           H  
ATOM   5645  HA  LYS A 349      15.406 -40.394 -40.974  1.00  4.76           H  
ATOM   5646 1HB  LYS A 349      13.740 -38.917 -42.089  1.00  4.76           H  
ATOM   5647 2HB  LYS A 349      14.320 -37.558 -41.152  1.00  4.76           H  
ATOM   5648 1HG  LYS A 349      16.508 -37.653 -42.259  1.00  4.76           H  
ATOM   5649 2HG  LYS A 349      15.985 -39.066 -43.193  1.00  4.76           H  
ATOM   5650 1HD  LYS A 349      14.081 -37.675 -44.117  1.00  4.76           H  
ATOM   5651 2HD  LYS A 349      14.758 -36.275 -43.276  1.00  4.76           H  
ATOM   5652 1HE  LYS A 349      16.269 -37.909 -45.345  1.00  4.76           H  
ATOM   5653 2HE  LYS A 349      15.383 -36.416 -45.703  1.00  4.76           H  
ATOM   5654 1HZ  LYS A 349      17.718 -36.005 -45.338  1.00  4.76           H  
ATOM   5655 2HZ  LYS A 349      16.843 -35.272 -44.167  1.00  4.76           H  
ATOM   5656 3HZ  LYS A 349      17.664 -36.667 -43.831  1.00  4.76           H  
ATOM   5657  N   GLU A 350      16.102 -37.831 -38.967  1.00  5.36           N  
ATOM   5658  CA  GLU A 350      17.218 -37.223 -38.247  1.00  5.36           C  
ATOM   5659  C   GLU A 350      17.919 -38.230 -37.342  1.00  5.36           C  
ATOM   5660  O   GLU A 350      19.154 -38.276 -37.288  1.00  5.36           O  
ATOM   5661  CB  GLU A 350      16.754 -36.018 -37.418  1.00  5.36           C  
ATOM   5662  CG  GLU A 350      17.893 -35.326 -36.653  1.00  5.36           C  
ATOM   5663  CD  GLU A 350      17.492 -34.066 -35.883  1.00  5.36           C  
ATOM   5664  OE1 GLU A 350      16.369 -33.644 -35.971  1.00  5.36           O  
ATOM   5665  OE2 GLU A 350      18.340 -33.549 -35.174  1.00  5.36           O  
ATOM   5666  H   GLU A 350      15.161 -37.449 -38.860  1.00  5.36           H  
ATOM   5667  HA  GLU A 350      17.942 -36.871 -38.983  1.00  5.36           H  
ATOM   5668 1HB  GLU A 350      16.281 -35.287 -38.072  1.00  5.36           H  
ATOM   5669 2HB  GLU A 350      16.003 -36.345 -36.695  1.00  5.36           H  
ATOM   5670 1HG  GLU A 350      18.305 -36.047 -35.945  1.00  5.36           H  
ATOM   5671 2HG  GLU A 350      18.681 -35.074 -37.364  1.00  5.36           H  
ATOM   5672  N   GLU A 351      17.147 -39.055 -36.637  1.00  5.90           N  
ATOM   5673  CA  GLU A 351      17.770 -40.019 -35.753  1.00  5.90           C  
ATOM   5674  C   GLU A 351      18.625 -40.987 -36.554  1.00  5.90           C  
ATOM   5675  O   GLU A 351      19.758 -41.264 -36.174  1.00  5.90           O  
ATOM   5676  CB  GLU A 351      16.708 -40.781 -34.957  1.00  5.90           C  
ATOM   5677  CG  GLU A 351      15.980 -39.930 -33.909  1.00  5.90           C  
ATOM   5678  CD  GLU A 351      14.822 -40.646 -33.264  1.00  5.90           C  
ATOM   5679  OE1 GLU A 351      14.594 -41.791 -33.584  1.00  5.90           O  
ATOM   5680  OE2 GLU A 351      14.123 -40.036 -32.477  1.00  5.90           O  
ATOM   5681  H   GLU A 351      16.129 -38.990 -36.703  1.00  5.90           H  
ATOM   5682  HA  GLU A 351      18.417 -39.484 -35.057  1.00  5.90           H  
ATOM   5683 1HB  GLU A 351      15.958 -41.173 -35.647  1.00  5.90           H  
ATOM   5684 2HB  GLU A 351      17.168 -41.631 -34.454  1.00  5.90           H  
ATOM   5685 1HG  GLU A 351      16.691 -39.646 -33.136  1.00  5.90           H  
ATOM   5686 2HG  GLU A 351      15.621 -39.018 -34.381  1.00  5.90           H  
ATOM   5687  N   LEU A 352      18.134 -41.428 -37.711  1.00  6.40           N  
ATOM   5688  CA  LEU A 352      18.895 -42.358 -38.531  1.00  6.40           C  
ATOM   5689  C   LEU A 352      20.178 -41.722 -39.055  1.00  6.40           C  
ATOM   5690  O   LEU A 352      21.210 -42.386 -39.149  1.00  6.40           O  
ATOM   5691  CB  LEU A 352      18.028 -42.859 -39.683  1.00  6.40           C  
ATOM   5692  CG  LEU A 352      16.862 -43.768 -39.261  1.00  6.40           C  
ATOM   5693  CD1 LEU A 352      15.982 -44.043 -40.464  1.00  6.40           C  
ATOM   5694  CD2 LEU A 352      17.412 -45.047 -38.668  1.00  6.40           C  
ATOM   5695  H   LEU A 352      17.193 -41.150 -37.999  1.00  6.40           H  
ATOM   5696  HA  LEU A 352      19.168 -43.210 -37.914  1.00  6.40           H  
ATOM   5697 1HB  LEU A 352      17.605 -41.993 -40.194  1.00  6.40           H  
ATOM   5698 2HB  LEU A 352      18.652 -43.406 -40.384  1.00  6.40           H  
ATOM   5699  HG  LEU A 352      16.262 -43.265 -38.511  1.00  6.40           H  
ATOM   5700 1HD1 LEU A 352      15.147 -44.676 -40.168  1.00  6.40           H  
ATOM   5701 2HD1 LEU A 352      15.602 -43.097 -40.852  1.00  6.40           H  
ATOM   5702 3HD1 LEU A 352      16.565 -44.544 -41.233  1.00  6.40           H  
ATOM   5703 1HD2 LEU A 352      16.585 -45.687 -38.360  1.00  6.40           H  
ATOM   5704 2HD2 LEU A 352      18.016 -45.563 -39.413  1.00  6.40           H  
ATOM   5705 3HD2 LEU A 352      18.027 -44.809 -37.805  1.00  6.40           H  
ATOM   5706  N   GLU A 353      20.120 -40.428 -39.390  1.00  6.84           N  
ATOM   5707  CA  GLU A 353      21.296 -39.701 -39.866  1.00  6.84           C  
ATOM   5708  C   GLU A 353      22.379 -39.608 -38.787  1.00  6.84           C  
ATOM   5709  O   GLU A 353      23.568 -39.594 -39.101  1.00  6.84           O  
ATOM   5710  CB  GLU A 353      20.925 -38.293 -40.364  1.00  6.84           C  
ATOM   5711  CG  GLU A 353      20.127 -38.271 -41.676  1.00  6.84           C  
ATOM   5712  CD  GLU A 353      19.742 -36.881 -42.142  1.00  6.84           C  
ATOM   5713  OE1 GLU A 353      20.005 -35.926 -41.454  1.00  6.84           O  
ATOM   5714  OE2 GLU A 353      19.162 -36.785 -43.211  1.00  6.84           O  
ATOM   5715  H   GLU A 353      19.224 -39.942 -39.326  1.00  6.84           H  
ATOM   5716  HA  GLU A 353      21.713 -40.252 -40.707  1.00  6.84           H  
ATOM   5717 1HB  GLU A 353      20.326 -37.791 -39.604  1.00  6.84           H  
ATOM   5718 2HB  GLU A 353      21.830 -37.707 -40.506  1.00  6.84           H  
ATOM   5719 1HG  GLU A 353      20.728 -38.743 -42.451  1.00  6.84           H  
ATOM   5720 2HG  GLU A 353      19.230 -38.865 -41.551  1.00  6.84           H  
ATOM   5721  N   LYS A 354      21.964 -39.501 -37.520  1.00  7.23           N  
ATOM   5722  CA  LYS A 354      22.895 -39.402 -36.399  1.00  7.23           C  
ATOM   5723  C   LYS A 354      23.367 -40.764 -35.857  1.00  7.23           C  
ATOM   5724  O   LYS A 354      24.526 -40.922 -35.465  1.00  7.23           O  
ATOM   5725  CB  LYS A 354      22.236 -38.615 -35.271  1.00  7.23           C  
ATOM   5726  CG  LYS A 354      22.006 -37.142 -35.586  1.00  7.23           C  
ATOM   5727  CD  LYS A 354      21.346 -36.423 -34.421  1.00  7.23           C  
ATOM   5728  CE  LYS A 354      21.126 -34.954 -34.734  1.00  7.23           C  
ATOM   5729  NZ  LYS A 354      20.430 -34.243 -33.620  1.00  7.23           N  
ATOM   5730  H   LYS A 354      20.958 -39.462 -37.340  1.00  7.23           H  
ATOM   5731  HA  LYS A 354      23.776 -38.858 -36.738  1.00  7.23           H  
ATOM   5732 1HB  LYS A 354      21.261 -39.062 -35.049  1.00  7.23           H  
ATOM   5733 2HB  LYS A 354      22.845 -38.685 -34.370  1.00  7.23           H  
ATOM   5734 1HG  LYS A 354      22.953 -36.661 -35.825  1.00  7.23           H  
ATOM   5735 2HG  LYS A 354      21.351 -37.065 -36.458  1.00  7.23           H  
ATOM   5736 1HD  LYS A 354      20.373 -36.884 -34.231  1.00  7.23           H  
ATOM   5737 2HD  LYS A 354      21.953 -36.517 -33.526  1.00  7.23           H  
ATOM   5738 1HE  LYS A 354      22.084 -34.473 -34.917  1.00  7.23           H  
ATOM   5739 2HE  LYS A 354      20.525 -34.879 -35.629  1.00  7.23           H  
ATOM   5740 1HZ  LYS A 354      20.285 -33.270 -33.879  1.00  7.23           H  
ATOM   5741 2HZ  LYS A 354      19.528 -34.681 -33.443  1.00  7.23           H  
ATOM   5742 3HZ  LYS A 354      20.988 -34.292 -32.786  1.00  7.23           H  
ATOM   5743  N   LEU A 355      22.498 -41.768 -35.851  1.00  7.60           N  
ATOM   5744  CA  LEU A 355      22.883 -43.066 -35.304  1.00  7.60           C  
ATOM   5745  C   LEU A 355      24.050 -43.650 -36.085  1.00  7.60           C  
ATOM   5746  O   LEU A 355      24.120 -43.547 -37.307  1.00  7.60           O  
ATOM   5747  CB  LEU A 355      21.683 -44.018 -35.335  1.00  7.60           C  
ATOM   5748  CG  LEU A 355      20.551 -43.692 -34.332  1.00  7.60           C  
ATOM   5749  CD1 LEU A 355      19.331 -44.542 -34.650  1.00  7.60           C  
ATOM   5750  CD2 LEU A 355      21.044 -43.960 -32.929  1.00  7.60           C  
ATOM   5751  H   LEU A 355      21.548 -41.622 -36.184  1.00  7.60           H  
ATOM   5752  HA  LEU A 355      23.195 -42.925 -34.271  1.00  7.60           H  
ATOM   5753 1HB  LEU A 355      21.249 -43.985 -36.337  1.00  7.60           H  
ATOM   5754 2HB  LEU A 355      22.031 -45.030 -35.141  1.00  7.60           H  
ATOM   5755  HG  LEU A 355      20.280 -42.658 -34.403  1.00  7.60           H  
ATOM   5756 1HD1 LEU A 355      18.532 -44.310 -33.944  1.00  7.60           H  
ATOM   5757 2HD1 LEU A 355      18.997 -44.319 -35.657  1.00  7.60           H  
ATOM   5758 3HD1 LEU A 355      19.589 -45.597 -34.575  1.00  7.60           H  
ATOM   5759 1HD2 LEU A 355      20.252 -43.727 -32.218  1.00  7.60           H  
ATOM   5760 2HD2 LEU A 355      21.322 -45.009 -32.836  1.00  7.60           H  
ATOM   5761 3HD2 LEU A 355      21.912 -43.334 -32.726  1.00  7.60           H  
ATOM   5762  N   GLY A 356      25.028 -44.225 -35.385  1.00  7.93           N  
ATOM   5763  CA  GLY A 356      26.190 -44.829 -36.053  1.00  7.93           C  
ATOM   5764  C   GLY A 356      27.249 -43.783 -36.434  1.00  7.93           C  
ATOM   5765  O   GLY A 356      28.425 -43.909 -36.095  1.00  7.93           O  
ATOM   5766  H   GLY A 356      24.961 -44.260 -34.378  1.00  7.93           H  
ATOM   5767 1HA  GLY A 356      26.636 -45.576 -35.395  1.00  7.93           H  
ATOM   5768 2HA  GLY A 356      25.858 -45.353 -36.949  1.00  7.93           H  
ATOM   5769  N   VAL A 357      26.791 -42.753 -37.135  1.00  8.14           N  
ATOM   5770  CA  VAL A 357      27.567 -41.621 -37.622  1.00  8.14           C  
ATOM   5771  C   VAL A 357      28.160 -40.714 -36.535  1.00  8.14           C  
ATOM   5772  O   VAL A 357      29.329 -40.329 -36.626  1.00  8.14           O  
ATOM   5773  CB  VAL A 357      26.650 -40.759 -38.501  1.00  8.14           C  
ATOM   5774  CG1 VAL A 357      27.339 -39.473 -38.895  1.00  8.14           C  
ATOM   5775  CG2 VAL A 357      26.229 -41.554 -39.711  1.00  8.14           C  
ATOM   5776  H   VAL A 357      25.800 -42.790 -37.366  1.00  8.14           H  
ATOM   5777  HA  VAL A 357      28.382 -42.013 -38.228  1.00  8.14           H  
ATOM   5778  HB  VAL A 357      25.761 -40.489 -37.928  1.00  8.14           H  
ATOM   5779 1HG1 VAL A 357      26.657 -38.876 -39.501  1.00  8.14           H  
ATOM   5780 2HG1 VAL A 357      27.613 -38.916 -38.001  1.00  8.14           H  
ATOM   5781 3HG1 VAL A 357      28.234 -39.701 -39.470  1.00  8.14           H  
ATOM   5782 1HG2 VAL A 357      25.555 -40.950 -40.321  1.00  8.14           H  
ATOM   5783 2HG2 VAL A 357      27.105 -41.829 -40.293  1.00  8.14           H  
ATOM   5784 3HG2 VAL A 357      25.707 -42.456 -39.379  1.00  8.14           H  
ATOM   5785  N   MET A 358      27.354 -40.355 -35.532  1.00  8.25           N  
ATOM   5786  CA  MET A 358      27.796 -39.456 -34.471  1.00  8.25           C  
ATOM   5787  C   MET A 358      27.600 -40.055 -33.077  1.00  8.25           C  
ATOM   5788  O   MET A 358      28.579 -40.390 -32.407  1.00  8.25           O  
ATOM   5789  OXT MET A 358      26.514 -39.907 -32.516  1.00  8.25           O  
ATOM   5790  CB  MET A 358      27.045 -38.131 -34.600  1.00  8.25           C  
ATOM   5791  CG  MET A 358      27.417 -37.079 -33.569  1.00  8.25           C  
ATOM   5792  SD  MET A 358      26.561 -35.517 -33.848  1.00  8.25           S  
ATOM   5793  CE  MET A 358      24.908 -35.981 -33.377  1.00  8.25           C  
ATOM   5794  H   MET A 358      26.391 -40.687 -35.521  1.00  8.25           H  
ATOM   5795  HA  MET A 358      28.861 -39.270 -34.600  1.00  8.25           H  
ATOM   5796 1HB  MET A 358      27.232 -37.708 -35.587  1.00  8.25           H  
ATOM   5797 2HB  MET A 358      25.969 -38.319 -34.527  1.00  8.25           H  
ATOM   5798 1HG  MET A 358      27.164 -37.440 -32.573  1.00  8.25           H  
ATOM   5799 2HG  MET A 358      28.492 -36.896 -33.604  1.00  8.25           H  
ATOM   5800 1HE  MET A 358      24.245 -35.127 -33.495  1.00  8.25           H  
ATOM   5801 2HE  MET A 358      24.573 -36.798 -34.009  1.00  8.25           H  
ATOM   5802 3HE  MET A 358      24.901 -36.305 -32.336  1.00  8.25           H  
TER    5803
ENDMDL

REMARK ID 512248 MODEL 5 2023-04-29_00000088_1_19
PFRMAT TS
TARGET 2023-04-29_00000088_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.092  -1.785  -1.014  1.00  4.10           N  
ATOM      2  CA  MET A   1       2.499  -0.870  -2.073  1.00  4.10           C  
ATOM      3  C   MET A   1       1.970   0.533  -1.817  1.00  4.10           C  
ATOM      4  O   MET A   1       0.819   0.717  -1.416  1.00  4.10           O  
ATOM      5  CB  MET A   1       2.064  -1.390  -3.445  1.00  4.10           C  
ATOM      6  CG  MET A   1       2.490  -0.498  -4.632  1.00  4.10           C  
ATOM      7  SD  MET A   1       4.298  -0.388  -4.871  1.00  4.10           S  
ATOM      8  CE  MET A   1       4.399   1.141  -5.811  1.00  4.10           C  
ATOM      9 1H   MET A   1       2.790  -2.504  -0.895  1.00  4.10           H  
ATOM     10 2H   MET A   1       1.990  -1.268  -0.152  1.00  4.10           H  
ATOM     11 3H   MET A   1       1.207  -2.209  -1.256  1.00  4.10           H  
ATOM     12  HA  MET A   1       3.587  -0.807  -2.070  1.00  4.10           H  
ATOM     13 1HB  MET A   1       2.470  -2.386  -3.604  1.00  4.10           H  
ATOM     14 2HB  MET A   1       0.976  -1.472  -3.469  1.00  4.10           H  
ATOM     15 1HG  MET A   1       2.051  -0.896  -5.545  1.00  4.10           H  
ATOM     16 2HG  MET A   1       2.101   0.502  -4.492  1.00  4.10           H  
ATOM     17 1HE  MET A   1       5.438   1.359  -6.044  1.00  4.10           H  
ATOM     18 2HE  MET A   1       3.833   1.043  -6.729  1.00  4.10           H  
ATOM     19 3HE  MET A   1       3.982   1.960  -5.219  1.00  4.10           H  
ATOM     20  N   SER A   2       2.838   1.518  -2.006  1.00  3.15           N  
ATOM     21  CA  SER A   2       2.502   2.921  -1.788  1.00  3.15           C  
ATOM     22  C   SER A   2       1.607   3.461  -2.898  1.00  3.15           C  
ATOM     23  O   SER A   2       1.464   2.835  -3.949  1.00  3.15           O  
ATOM     24  CB  SER A   2       3.773   3.738  -1.699  1.00  3.15           C  
ATOM     25  OG  SER A   2       4.427   3.766  -2.930  1.00  3.15           O  
ATOM     26  H   SER A   2       3.767   1.295  -2.334  1.00  3.15           H  
ATOM     27  HA  SER A   2       1.962   3.006  -0.843  1.00  3.15           H  
ATOM     28 1HB  SER A   2       3.531   4.755  -1.391  1.00  3.15           H  
ATOM     29 2HB  SER A   2       4.430   3.313  -0.942  1.00  3.15           H  
ATOM     30  HG  SER A   2       3.780   4.111  -3.555  1.00  3.15           H  
ATOM     31  N   VAL A   3       1.025   4.634  -2.668  1.00  2.31           N  
ATOM     32  CA  VAL A   3       0.137   5.259  -3.643  1.00  2.31           C  
ATOM     33  C   VAL A   3       0.767   6.442  -4.362  1.00  2.31           C  
ATOM     34  O   VAL A   3       1.310   7.358  -3.739  1.00  2.31           O  
ATOM     35  CB  VAL A   3      -1.155   5.722  -2.946  1.00  2.31           C  
ATOM     36  CG1 VAL A   3      -2.074   6.434  -3.942  1.00  2.31           C  
ATOM     37  CG2 VAL A   3      -1.848   4.511  -2.341  1.00  2.31           C  
ATOM     38  H   VAL A   3       1.186   5.098  -1.786  1.00  2.31           H  
ATOM     39  HA  VAL A   3      -0.128   4.510  -4.390  1.00  2.31           H  
ATOM     40  HB  VAL A   3      -0.905   6.434  -2.160  1.00  2.31           H  
ATOM     41 1HG1 VAL A   3      -2.979   6.759  -3.430  1.00  2.31           H  
ATOM     42 2HG1 VAL A   3      -1.567   7.305  -4.359  1.00  2.31           H  
ATOM     43 3HG1 VAL A   3      -2.339   5.751  -4.747  1.00  2.31           H  
ATOM     44 1HG2 VAL A   3      -2.759   4.828  -1.835  1.00  2.31           H  
ATOM     45 2HG2 VAL A   3      -2.098   3.803  -3.132  1.00  2.31           H  
ATOM     46 3HG2 VAL A   3      -1.185   4.028  -1.622  1.00  2.31           H  
ATOM     47  N   LEU A   4       0.704   6.412  -5.684  1.00  1.68           N  
ATOM     48  CA  LEU A   4       1.266   7.475  -6.492  1.00  1.68           C  
ATOM     49  C   LEU A   4       0.219   8.512  -6.867  1.00  1.68           C  
ATOM     50  O   LEU A   4      -0.928   8.170  -7.170  1.00  1.68           O  
ATOM     51  CB  LEU A   4       1.871   6.896  -7.768  1.00  1.68           C  
ATOM     52  CG  LEU A   4       3.008   5.900  -7.604  1.00  1.68           C  
ATOM     53  CD1 LEU A   4       3.395   5.359  -8.986  1.00  1.68           C  
ATOM     54  CD2 LEU A   4       4.187   6.611  -6.944  1.00  1.68           C  
ATOM     55  H   LEU A   4       0.252   5.629  -6.136  1.00  1.68           H  
ATOM     56  HA  LEU A   4       2.051   7.970  -5.920  1.00  1.68           H  
ATOM     57 1HB  LEU A   4       1.083   6.426  -8.355  1.00  1.68           H  
ATOM     58 2HB  LEU A   4       2.272   7.728  -8.336  1.00  1.68           H  
ATOM     59  HG  LEU A   4       2.689   5.061  -6.982  1.00  1.68           H  
ATOM     60 1HD1 LEU A   4       4.216   4.642  -8.885  1.00  1.68           H  
ATOM     61 2HD1 LEU A   4       2.538   4.861  -9.438  1.00  1.68           H  
ATOM     62 3HD1 LEU A   4       3.709   6.181  -9.619  1.00  1.68           H  
ATOM     63 1HD2 LEU A   4       5.015   5.910  -6.825  1.00  1.68           H  
ATOM     64 2HD2 LEU A   4       4.502   7.442  -7.573  1.00  1.68           H  
ATOM     65 3HD2 LEU A   4       3.883   6.987  -5.965  1.00  1.68           H  
ATOM     66  N   THR A   5       0.645   9.765  -6.887  1.00  1.25           N  
ATOM     67  CA  THR A   5      -0.178  10.888  -7.307  1.00  1.25           C  
ATOM     68  C   THR A   5       0.159  11.226  -8.739  1.00  1.25           C  
ATOM     69  O   THR A   5       1.175  10.754  -9.246  1.00  1.25           O  
ATOM     70  CB  THR A   5       0.089  12.120  -6.426  1.00  1.25           C  
ATOM     71  OG1 THR A   5       1.455  12.598  -6.626  1.00  1.25           O  
ATOM     72  CG2 THR A   5      -0.080  11.733  -4.969  1.00  1.25           C  
ATOM     73  H   THR A   5       1.589   9.943  -6.592  1.00  1.25           H  
ATOM     74  HA  THR A   5      -1.229  10.614  -7.244  1.00  1.25           H  
ATOM     75  HB  THR A   5      -0.612  12.914  -6.679  1.00  1.25           H  
ATOM     76  HG1 THR A   5       1.609  13.348  -6.030  1.00  1.25           H  
ATOM     77 1HG2 THR A   5       0.107  12.601  -4.336  1.00  1.25           H  
ATOM     78 2HG2 THR A   5      -1.098  11.376  -4.805  1.00  1.25           H  
ATOM     79 3HG2 THR A   5       0.625  10.940  -4.716  1.00  1.25           H  
ATOM     80  N   LYS A   6      -0.639  12.085  -9.371  1.00  0.99           N  
ATOM     81  CA  LYS A   6      -0.339  12.504 -10.736  1.00  0.99           C  
ATOM     82  C   LYS A   6       1.095  12.973 -10.853  1.00  0.99           C  
ATOM     83  O   LYS A   6       1.840  12.538 -11.730  1.00  0.99           O  
ATOM     84  CB  LYS A   6      -1.212  13.691 -11.124  1.00  0.99           C  
ATOM     85  CG  LYS A   6      -0.967  14.232 -12.523  1.00  0.99           C  
ATOM     86  CD  LYS A   6      -1.748  15.532 -12.743  1.00  0.99           C  
ATOM     87  CE  LYS A   6      -1.494  16.143 -14.124  1.00  0.99           C  
ATOM     88  NZ  LYS A   6      -2.217  17.440 -14.306  1.00  0.99           N  
ATOM     89  H   LYS A   6      -1.460  12.443  -8.905  1.00  0.99           H  
ATOM     90  HA  LYS A   6      -0.493  11.666 -11.416  1.00  0.99           H  
ATOM     91 1HB  LYS A   6      -2.265  13.402 -11.063  1.00  0.99           H  
ATOM     92 2HB  LYS A   6      -1.057  14.513 -10.421  1.00  0.99           H  
ATOM     93 1HG  LYS A   6       0.086  14.427 -12.636  1.00  0.99           H  
ATOM     94 2HG  LYS A   6      -1.272  13.496 -13.267  1.00  0.99           H  
ATOM     95 1HD  LYS A   6      -2.802  15.368 -12.595  1.00  0.99           H  
ATOM     96 2HD  LYS A   6      -1.419  16.256 -11.994  1.00  0.99           H  
ATOM     97 1HE  LYS A   6      -0.434  16.327 -14.239  1.00  0.99           H  
ATOM     98 2HE  LYS A   6      -1.819  15.442 -14.895  1.00  0.99           H  
ATOM     99 1HZ  LYS A   6      -2.023  17.816 -15.220  1.00  0.99           H  
ATOM    100 2HZ  LYS A   6      -3.231  17.294 -14.216  1.00  0.99           H  
ATOM    101 3HZ  LYS A   6      -1.914  18.095 -13.605  1.00  0.99           H  
ATOM    102  N   ASP A   7       1.480  13.868  -9.947  1.00  0.85           N  
ATOM    103  CA  ASP A   7       2.799  14.457  -9.984  1.00  0.85           C  
ATOM    104  C   ASP A   7       3.898  13.431  -9.789  1.00  0.85           C  
ATOM    105  O   ASP A   7       4.917  13.491 -10.478  1.00  0.85           O  
ATOM    106  CB  ASP A   7       2.898  15.543  -8.923  1.00  0.85           C  
ATOM    107  CG  ASP A   7       2.080  16.775  -9.289  1.00  0.85           C  
ATOM    108  OD1 ASP A   7       1.692  16.901 -10.443  1.00  0.85           O  
ATOM    109  OD2 ASP A   7       1.838  17.573  -8.426  1.00  0.85           O  
ATOM    110  H   ASP A   7       0.828  14.152  -9.231  1.00  0.85           H  
ATOM    111  HA  ASP A   7       2.937  14.915 -10.962  1.00  0.85           H  
ATOM    112 1HB  ASP A   7       2.540  15.150  -7.969  1.00  0.85           H  
ATOM    113 2HB  ASP A   7       3.940  15.831  -8.787  1.00  0.85           H  
ATOM    114  N   ARG A   8       3.694  12.458  -8.889  1.00  0.78           N  
ATOM    115  CA  ARG A   8       4.745  11.462  -8.695  1.00  0.78           C  
ATOM    116  C   ARG A   8       4.859  10.574  -9.928  1.00  0.78           C  
ATOM    117  O   ARG A   8       5.959  10.197 -10.330  1.00  0.78           O  
ATOM    118  CB  ARG A   8       4.504  10.625  -7.454  1.00  0.78           C  
ATOM    119  CG  ARG A   8       4.635  11.408  -6.160  1.00  0.78           C  
ATOM    120  CD  ARG A   8       4.373  10.593  -4.937  1.00  0.78           C  
ATOM    121  NE  ARG A   8       5.446   9.641  -4.654  1.00  0.78           N  
ATOM    122  CZ  ARG A   8       5.381   8.682  -3.706  1.00  0.78           C  
ATOM    123  NH1 ARG A   8       4.289   8.549  -2.987  1.00  0.78           N  
ATOM    124  NH2 ARG A   8       6.413   7.882  -3.492  1.00  0.78           N  
ATOM    125  H   ARG A   8       2.836  12.428  -8.327  1.00  0.78           H  
ATOM    126  HA  ARG A   8       5.693  11.984  -8.562  1.00  0.78           H  
ATOM    127 1HB  ARG A   8       3.503  10.195  -7.499  1.00  0.78           H  
ATOM    128 2HB  ARG A   8       5.216   9.804  -7.427  1.00  0.78           H  
ATOM    129 1HG  ARG A   8       5.649  11.805  -6.089  1.00  0.78           H  
ATOM    130 2HG  ARG A   8       3.933  12.237  -6.175  1.00  0.78           H  
ATOM    131 1HD  ARG A   8       4.269  11.254  -4.079  1.00  0.78           H  
ATOM    132 2HD  ARG A   8       3.447  10.031  -5.071  1.00  0.78           H  
ATOM    133  HE  ARG A   8       6.305   9.721  -5.184  1.00  0.78           H  
ATOM    134 1HH1 ARG A   8       3.493   9.154  -3.147  1.00  0.78           H  
ATOM    135 2HH1 ARG A   8       4.240   7.840  -2.274  1.00  0.78           H  
ATOM    136 1HH2 ARG A   8       7.263   7.983  -4.028  1.00  0.78           H  
ATOM    137 2HH2 ARG A   8       6.361   7.171  -2.772  1.00  0.78           H  
ATOM    138  N   ILE A   9       3.730  10.270 -10.568  1.00  0.76           N  
ATOM    139  CA  ILE A   9       3.786   9.433 -11.753  1.00  0.76           C  
ATOM    140  C   ILE A   9       4.549  10.172 -12.836  1.00  0.76           C  
ATOM    141  O   ILE A   9       5.391   9.587 -13.525  1.00  0.76           O  
ATOM    142  CB  ILE A   9       2.410   9.061 -12.281  1.00  0.76           C  
ATOM    143  CG1 ILE A   9       1.706   8.146 -11.300  1.00  0.76           C  
ATOM    144  CG2 ILE A   9       2.617   8.375 -13.614  1.00  0.76           C  
ATOM    145  CD1 ILE A   9       0.240   7.934 -11.607  1.00  0.76           C  
ATOM    146  H   ILE A   9       2.833  10.601 -10.213  1.00  0.76           H  
ATOM    147  HA  ILE A   9       4.319   8.520 -11.515  1.00  0.76           H  
ATOM    148  HB  ILE A   9       1.788   9.947 -12.400  1.00  0.76           H  
ATOM    149 1HG1 ILE A   9       2.205   7.199 -11.278  1.00  0.76           H  
ATOM    150 2HG1 ILE A   9       1.774   8.593 -10.321  1.00  0.76           H  
ATOM    151 1HG2 ILE A   9       1.671   8.062 -14.020  1.00  0.76           H  
ATOM    152 2HG2 ILE A   9       3.109   9.060 -14.303  1.00  0.76           H  
ATOM    153 3HG2 ILE A   9       3.240   7.527 -13.466  1.00  0.76           H  
ATOM    154 1HD1 ILE A   9      -0.200   7.286 -10.850  1.00  0.76           H  
ATOM    155 2HD1 ILE A   9      -0.272   8.897 -11.600  1.00  0.76           H  
ATOM    156 3HD1 ILE A   9       0.132   7.475 -12.589  1.00  0.76           H  
ATOM    157  N   ILE A  10       4.262  11.466 -12.982  1.00  0.75           N  
ATOM    158  CA  ILE A  10       4.947  12.284 -13.962  1.00  0.75           C  
ATOM    159  C   ILE A  10       6.435  12.332 -13.681  1.00  0.75           C  
ATOM    160  O   ILE A  10       7.227  12.181 -14.608  1.00  0.75           O  
ATOM    161  CB  ILE A  10       4.377  13.708 -13.983  1.00  0.75           C  
ATOM    162  CG1 ILE A  10       2.988  13.687 -14.553  1.00  0.75           C  
ATOM    163  CG2 ILE A  10       5.262  14.651 -14.756  1.00  0.75           C  
ATOM    164  CD1 ILE A  10       2.272  14.970 -14.366  1.00  0.75           C  
ATOM    165  H   ILE A  10       3.535  11.884 -12.399  1.00  0.75           H  
ATOM    166  HA  ILE A  10       4.798  11.845 -14.942  1.00  0.75           H  
ATOM    167  HB  ILE A  10       4.293  14.066 -12.960  1.00  0.75           H  
ATOM    168 1HG1 ILE A  10       3.047  13.482 -15.595  1.00  0.75           H  
ATOM    169 2HG1 ILE A  10       2.419  12.893 -14.078  1.00  0.75           H  
ATOM    170 1HG2 ILE A  10       4.801  15.623 -14.718  1.00  0.75           H  
ATOM    171 2HG2 ILE A  10       6.253  14.687 -14.301  1.00  0.75           H  
ATOM    172 3HG2 ILE A  10       5.358  14.340 -15.776  1.00  0.75           H  
ATOM    173 1HD1 ILE A  10       1.287  14.889 -14.803  1.00  0.75           H  
ATOM    174 2HD1 ILE A  10       2.189  15.188 -13.303  1.00  0.75           H  
ATOM    175 3HD1 ILE A  10       2.822  15.770 -14.856  1.00  0.75           H  
ATOM    176  N   GLU A  11       6.828  12.525 -12.415  1.00  0.76           N  
ATOM    177  CA  GLU A  11       8.247  12.530 -12.074  1.00  0.76           C  
ATOM    178  C   GLU A  11       8.911  11.201 -12.437  1.00  0.76           C  
ATOM    179  O   GLU A  11      10.024  11.187 -12.969  1.00  0.76           O  
ATOM    180  CB  GLU A  11       8.471  12.838 -10.587  1.00  0.76           C  
ATOM    181  CG  GLU A  11       9.962  12.881 -10.188  1.00  0.76           C  
ATOM    182  CD  GLU A  11      10.228  13.294  -8.737  1.00  0.76           C  
ATOM    183  OE1 GLU A  11       9.304  13.602  -8.026  1.00  0.76           O  
ATOM    184  OE2 GLU A  11      11.382  13.274  -8.353  1.00  0.76           O  
ATOM    185  H   GLU A  11       6.131  12.678 -11.687  1.00  0.76           H  
ATOM    186  HA  GLU A  11       8.732  13.316 -12.652  1.00  0.76           H  
ATOM    187 1HB  GLU A  11       8.018  13.799 -10.343  1.00  0.76           H  
ATOM    188 2HB  GLU A  11       7.975  12.078  -9.981  1.00  0.76           H  
ATOM    189 1HG  GLU A  11      10.379  11.887 -10.348  1.00  0.76           H  
ATOM    190 2HG  GLU A  11      10.482  13.568 -10.856  1.00  0.76           H  
ATOM    191  N   ILE A  12       8.221  10.078 -12.205  1.00  0.78           N  
ATOM    192  CA  ILE A  12       8.801   8.790 -12.563  1.00  0.78           C  
ATOM    193  C   ILE A  12       8.986   8.723 -14.077  1.00  0.78           C  
ATOM    194  O   ILE A  12      10.065   8.364 -14.558  1.00  0.78           O  
ATOM    195  CB  ILE A  12       7.925   7.600 -12.116  1.00  0.78           C  
ATOM    196  CG1 ILE A  12       7.882   7.482 -10.588  1.00  0.78           C  
ATOM    197  CG2 ILE A  12       8.532   6.319 -12.709  1.00  0.78           C  
ATOM    198  CD1 ILE A  12       6.794   6.532 -10.089  1.00  0.78           C  
ATOM    199  H   ILE A  12       7.312  10.123 -11.744  1.00  0.78           H  
ATOM    200  HA  ILE A  12       9.774   8.700 -12.092  1.00  0.78           H  
ATOM    201  HB  ILE A  12       6.904   7.732 -12.470  1.00  0.78           H  
ATOM    202 1HG1 ILE A  12       8.844   7.122 -10.236  1.00  0.78           H  
ATOM    203 2HG1 ILE A  12       7.708   8.467 -10.163  1.00  0.78           H  
ATOM    204 1HG2 ILE A  12       7.948   5.462 -12.408  1.00  0.78           H  
ATOM    205 2HG2 ILE A  12       8.543   6.393 -13.794  1.00  0.78           H  
ATOM    206 3HG2 ILE A  12       9.550   6.198 -12.345  1.00  0.78           H  
ATOM    207 1HD1 ILE A  12       6.812   6.492  -9.001  1.00  0.78           H  
ATOM    208 2HD1 ILE A  12       5.828   6.901 -10.417  1.00  0.78           H  
ATOM    209 3HD1 ILE A  12       6.957   5.532 -10.490  1.00  0.78           H  
ATOM    210  N   ILE A  13       7.969   9.134 -14.834  1.00  0.80           N  
ATOM    211  CA  ILE A  13       8.072   9.108 -16.281  1.00  0.80           C  
ATOM    212  C   ILE A  13       9.216  10.010 -16.754  1.00  0.80           C  
ATOM    213  O   ILE A  13      10.015   9.605 -17.600  1.00  0.80           O  
ATOM    214  CB  ILE A  13       6.759   9.566 -16.959  1.00  0.80           C  
ATOM    215  CG1 ILE A  13       5.613   8.571 -16.736  1.00  0.80           C  
ATOM    216  CG2 ILE A  13       7.000   9.741 -18.442  1.00  0.80           C  
ATOM    217  CD1 ILE A  13       4.253   9.151 -17.146  1.00  0.80           C  
ATOM    218  H   ILE A  13       7.101   9.442 -14.389  1.00  0.80           H  
ATOM    219  HA  ILE A  13       8.287   8.085 -16.594  1.00  0.80           H  
ATOM    220  HB  ILE A  13       6.448  10.513 -16.524  1.00  0.80           H  
ATOM    221 1HG1 ILE A  13       5.802   7.670 -17.319  1.00  0.80           H  
ATOM    222 2HG1 ILE A  13       5.573   8.296 -15.682  1.00  0.80           H  
ATOM    223 1HG2 ILE A  13       6.087  10.085 -18.924  1.00  0.80           H  
ATOM    224 2HG2 ILE A  13       7.790  10.466 -18.611  1.00  0.80           H  
ATOM    225 3HG2 ILE A  13       7.299   8.786 -18.853  1.00  0.80           H  
ATOM    226 1HD1 ILE A  13       3.464   8.425 -16.975  1.00  0.80           H  
ATOM    227 2HD1 ILE A  13       4.050  10.044 -16.555  1.00  0.80           H  
ATOM    228 3HD1 ILE A  13       4.278   9.412 -18.201  1.00  0.80           H  
ATOM    229  N   GLU A  14       9.309  11.231 -16.217  1.00  0.81           N  
ATOM    230  CA  GLU A  14      10.353  12.173 -16.625  1.00  0.81           C  
ATOM    231  C   GLU A  14      11.743  11.593 -16.374  1.00  0.81           C  
ATOM    232  O   GLU A  14      12.584  11.525 -17.281  1.00  0.81           O  
ATOM    233  CB  GLU A  14      10.161  13.513 -15.862  1.00  0.81           C  
ATOM    234  CG  GLU A  14      11.153  14.651 -16.205  1.00  0.81           C  
ATOM    235  CD  GLU A  14      10.833  15.999 -15.525  1.00  0.81           C  
ATOM    236  OE1 GLU A  14       9.909  16.065 -14.749  1.00  0.81           O  
ATOM    237  OE2 GLU A  14      11.505  16.962 -15.825  1.00  0.81           O  
ATOM    238  H   GLU A  14       8.630  11.517 -15.520  1.00  0.81           H  
ATOM    239  HA  GLU A  14      10.256  12.365 -17.693  1.00  0.81           H  
ATOM    240 1HB  GLU A  14       9.157  13.887 -16.030  1.00  0.81           H  
ATOM    241 2HB  GLU A  14      10.247  13.321 -14.793  1.00  0.81           H  
ATOM    242 1HG  GLU A  14      12.149  14.336 -15.893  1.00  0.81           H  
ATOM    243 2HG  GLU A  14      11.179  14.796 -17.265  1.00  0.81           H  
ATOM    244  N   ARG A  15      11.965  11.070 -15.168  1.00  0.82           N  
ATOM    245  CA  ARG A  15      13.254  10.483 -14.820  1.00  0.82           C  
ATOM    246  C   ARG A  15      13.635   9.269 -15.665  1.00  0.82           C  
ATOM    247  O   ARG A  15      14.819   9.052 -15.938  1.00  0.82           O  
ATOM    248  CB  ARG A  15      13.287  10.087 -13.354  1.00  0.82           C  
ATOM    249  CG  ARG A  15      13.362  11.259 -12.378  1.00  0.82           C  
ATOM    250  CD  ARG A  15      13.436  10.801 -10.967  1.00  0.82           C  
ATOM    251  NE  ARG A  15      13.467  11.916 -10.025  1.00  0.82           N  
ATOM    252  CZ  ARG A  15      14.555  12.608  -9.671  1.00  0.82           C  
ATOM    253  NH1 ARG A  15      15.743  12.329 -10.173  1.00  0.82           N  
ATOM    254  NH2 ARG A  15      14.394  13.576  -8.804  1.00  0.82           N  
ATOM    255  H   ARG A  15      11.234  11.113 -14.454  1.00  0.82           H  
ATOM    256  HA  ARG A  15      14.013  11.248 -14.971  1.00  0.82           H  
ATOM    257 1HB  ARG A  15      12.379   9.524 -13.120  1.00  0.82           H  
ATOM    258 2HB  ARG A  15      14.137   9.432 -13.170  1.00  0.82           H  
ATOM    259 1HG  ARG A  15      14.243  11.860 -12.595  1.00  0.82           H  
ATOM    260 2HG  ARG A  15      12.467  11.876 -12.489  1.00  0.82           H  
ATOM    261 1HD  ARG A  15      12.554  10.198 -10.747  1.00  0.82           H  
ATOM    262 2HD  ARG A  15      14.333  10.204 -10.821  1.00  0.82           H  
ATOM    263  HE  ARG A  15      12.591  12.213  -9.575  1.00  0.82           H  
ATOM    264 1HH1 ARG A  15      15.845  11.579 -10.841  1.00  0.82           H  
ATOM    265 2HH1 ARG A  15      16.549  12.867  -9.890  1.00  0.82           H  
ATOM    266 1HH2 ARG A  15      13.441  13.742  -8.446  1.00  0.82           H  
ATOM    267 2HH2 ARG A  15      15.176  14.132  -8.498  1.00  0.82           H  
ATOM    268  N   LYS A  16      12.646   8.475 -16.076  1.00  0.80           N  
ATOM    269  CA  LYS A  16      12.921   7.268 -16.842  1.00  0.80           C  
ATOM    270  C   LYS A  16      12.923   7.445 -18.371  1.00  0.80           C  
ATOM    271  O   LYS A  16      13.576   6.667 -19.071  1.00  0.80           O  
ATOM    272  CB  LYS A  16      11.901   6.199 -16.490  1.00  0.80           C  
ATOM    273  CG  LYS A  16      11.859   5.743 -15.024  1.00  0.80           C  
ATOM    274  CD  LYS A  16      13.116   5.018 -14.589  1.00  0.80           C  
ATOM    275  CE  LYS A  16      12.966   4.506 -13.153  1.00  0.80           C  
ATOM    276  NZ  LYS A  16      14.186   3.790 -12.677  1.00  0.80           N  
ATOM    277  H   LYS A  16      11.684   8.683 -15.804  1.00  0.80           H  
ATOM    278  HA  LYS A  16      13.909   6.910 -16.555  1.00  0.80           H  
ATOM    279 1HB  LYS A  16      10.901   6.559 -16.758  1.00  0.80           H  
ATOM    280 2HB  LYS A  16      12.119   5.329 -17.087  1.00  0.80           H  
ATOM    281 1HG  LYS A  16      11.746   6.614 -14.386  1.00  0.80           H  
ATOM    282 2HG  LYS A  16      10.998   5.097 -14.869  1.00  0.80           H  
ATOM    283 1HD  LYS A  16      13.306   4.176 -15.256  1.00  0.80           H  
ATOM    284 2HD  LYS A  16      13.966   5.702 -14.639  1.00  0.80           H  
ATOM    285 1HE  LYS A  16      12.774   5.353 -12.495  1.00  0.80           H  
ATOM    286 2HE  LYS A  16      12.115   3.824 -13.105  1.00  0.80           H  
ATOM    287 1HZ  LYS A  16      14.042   3.471 -11.725  1.00  0.80           H  
ATOM    288 2HZ  LYS A  16      14.363   2.994 -13.273  1.00  0.80           H  
ATOM    289 3HZ  LYS A  16      14.978   4.415 -12.706  1.00  0.80           H  
ATOM    290  N   THR A  17      12.204   8.444 -18.901  1.00  0.77           N  
ATOM    291  CA  THR A  17      12.109   8.592 -20.358  1.00  0.77           C  
ATOM    292  C   THR A  17      12.859   9.779 -20.942  1.00  0.77           C  
ATOM    293  O   THR A  17      13.153   9.792 -22.136  1.00  0.77           O  
ATOM    294  CB  THR A  17      10.657   8.804 -20.789  1.00  0.77           C  
ATOM    295  OG1 THR A  17      10.186  10.030 -20.211  1.00  0.77           O  
ATOM    296  CG2 THR A  17       9.808   7.668 -20.323  1.00  0.77           C  
ATOM    297  H   THR A  17      11.664   9.058 -18.296  1.00  0.77           H  
ATOM    298  HA  THR A  17      12.496   7.686 -20.821  1.00  0.77           H  
ATOM    299  HB  THR A  17      10.605   8.878 -21.873  1.00  0.77           H  
ATOM    300  HG1 THR A  17      10.108   9.905 -19.240  1.00  0.77           H  
ATOM    301 1HG2 THR A  17       8.803   7.829 -20.622  1.00  0.77           H  
ATOM    302 2HG2 THR A  17      10.171   6.745 -20.765  1.00  0.77           H  
ATOM    303 3HG2 THR A  17       9.859   7.606 -19.238  1.00  0.77           H  
ATOM    304  N   GLY A  18      13.143  10.799 -20.138  1.00  0.73           N  
ATOM    305  CA  GLY A  18      13.774  11.998 -20.667  1.00  0.73           C  
ATOM    306  C   GLY A  18      12.766  13.009 -21.231  1.00  0.73           C  
ATOM    307  O   GLY A  18      13.162  14.082 -21.691  1.00  0.73           O  
ATOM    308  H   GLY A  18      12.902  10.788 -19.147  1.00  0.73           H  
ATOM    309 1HA  GLY A  18      14.347  12.472 -19.870  1.00  0.73           H  
ATOM    310 2HA  GLY A  18      14.485  11.720 -21.443  1.00  0.73           H  
ATOM    311  N   MET A  19      11.466  12.680 -21.205  1.00  0.69           N  
ATOM    312  CA  MET A  19      10.453  13.611 -21.702  1.00  0.69           C  
ATOM    313  C   MET A  19      10.400  14.767 -20.734  1.00  0.69           C  
ATOM    314  O   MET A  19      10.576  14.552 -19.543  1.00  0.69           O  
ATOM    315  CB  MET A  19       9.073  12.967 -21.722  1.00  0.69           C  
ATOM    316  CG  MET A  19       8.814  11.882 -22.720  1.00  0.69           C  
ATOM    317  SD  MET A  19       7.166  11.160 -22.459  1.00  0.69           S  
ATOM    318  CE  MET A  19       6.022  12.477 -22.885  1.00  0.69           C  
ATOM    319  H   MET A  19      11.165  11.776 -20.835  1.00  0.69           H  
ATOM    320  HA  MET A  19      10.730  13.985 -22.688  1.00  0.69           H  
ATOM    321 1HB  MET A  19       8.878  12.537 -20.744  1.00  0.69           H  
ATOM    322 2HB  MET A  19       8.326  13.749 -21.886  1.00  0.69           H  
ATOM    323 1HG  MET A  19       8.866  12.288 -23.729  1.00  0.69           H  
ATOM    324 2HG  MET A  19       9.562  11.097 -22.618  1.00  0.69           H  
ATOM    325 1HE  MET A  19       4.994  12.133 -22.743  1.00  0.69           H  
ATOM    326 2HE  MET A  19       6.207  13.336 -22.253  1.00  0.69           H  
ATOM    327 3HE  MET A  19       6.168  12.768 -23.925  1.00  0.69           H  
ATOM    328  N   SER A  20      10.142  15.985 -21.194  1.00  0.65           N  
ATOM    329  CA  SER A  20      10.023  17.064 -20.225  1.00  0.65           C  
ATOM    330  C   SER A  20       8.729  16.949 -19.461  1.00  0.65           C  
ATOM    331  O   SER A  20       7.757  16.389 -19.972  1.00  0.65           O  
ATOM    332  CB  SER A  20      10.063  18.395 -20.930  1.00  0.65           C  
ATOM    333  OG  SER A  20       8.944  18.533 -21.780  1.00  0.65           O  
ATOM    334  H   SER A  20       9.997  16.173 -22.193  1.00  0.65           H  
ATOM    335  HA  SER A  20      10.854  16.998 -19.518  1.00  0.65           H  
ATOM    336 1HB  SER A  20      10.065  19.196 -20.194  1.00  0.65           H  
ATOM    337 2HB  SER A  20      10.979  18.476 -21.512  1.00  0.65           H  
ATOM    338  HG  SER A  20       9.136  17.926 -22.547  1.00  0.65           H  
ATOM    339  N   ARG A  21       8.657  17.573 -18.289  1.00  0.62           N  
ATOM    340  CA  ARG A  21       7.399  17.556 -17.564  1.00  0.62           C  
ATOM    341  C   ARG A  21       6.237  18.045 -18.413  1.00  0.62           C  
ATOM    342  O   ARG A  21       5.155  17.456 -18.388  1.00  0.62           O  
ATOM    343  CB  ARG A  21       7.422  18.421 -16.328  1.00  0.62           C  
ATOM    344  CG  ARG A  21       6.117  18.332 -15.609  1.00  0.62           C  
ATOM    345  CD  ARG A  21       5.978  19.182 -14.442  1.00  0.62           C  
ATOM    346  NE  ARG A  21       4.636  19.037 -13.906  1.00  0.62           N  
ATOM    347  CZ  ARG A  21       4.246  18.207 -12.930  1.00  0.62           C  
ATOM    348  NH1 ARG A  21       5.099  17.436 -12.288  1.00  0.62           N  
ATOM    349  NH2 ARG A  21       2.969  18.206 -12.645  1.00  0.62           N  
ATOM    350  H   ARG A  21       9.476  18.011 -17.885  1.00  0.62           H  
ATOM    351  HA  ARG A  21       7.199  16.532 -17.253  1.00  0.62           H  
ATOM    352 1HB  ARG A  21       8.221  18.095 -15.656  1.00  0.62           H  
ATOM    353 2HB  ARG A  21       7.602  19.461 -16.596  1.00  0.62           H  
ATOM    354 1HG  ARG A  21       5.306  18.576 -16.299  1.00  0.62           H  
ATOM    355 2HG  ARG A  21       6.009  17.330 -15.281  1.00  0.62           H  
ATOM    356 1HD  ARG A  21       6.695  18.895 -13.674  1.00  0.62           H  
ATOM    357 2HD  ARG A  21       6.126  20.224 -14.722  1.00  0.62           H  
ATOM    358  HE  ARG A  21       3.877  19.562 -14.356  1.00  0.62           H  
ATOM    359 1HH1 ARG A  21       6.079  17.455 -12.528  1.00  0.62           H  
ATOM    360 2HH1 ARG A  21       4.767  16.824 -11.550  1.00  0.62           H  
ATOM    361 1HH2 ARG A  21       2.363  18.822 -13.197  1.00  0.62           H  
ATOM    362 2HH2 ARG A  21       2.578  17.613 -11.898  1.00  0.62           H  
ATOM    363  N   GLU A  22       6.442  19.144 -19.144  1.00  0.60           N  
ATOM    364  CA  GLU A  22       5.363  19.714 -19.937  1.00  0.60           C  
ATOM    365  C   GLU A  22       4.879  18.754 -21.013  1.00  0.60           C  
ATOM    366  O   GLU A  22       3.673  18.622 -21.223  1.00  0.60           O  
ATOM    367  CB  GLU A  22       5.794  21.038 -20.568  1.00  0.60           C  
ATOM    368  CG  GLU A  22       5.983  22.178 -19.565  1.00  0.60           C  
ATOM    369  CD  GLU A  22       6.465  23.466 -20.200  1.00  0.60           C  
ATOM    370  OE1 GLU A  22       6.763  23.459 -21.371  1.00  0.60           O  
ATOM    371  OE2 GLU A  22       6.533  24.455 -19.507  1.00  0.60           O  
ATOM    372  H   GLU A  22       7.354  19.579 -19.151  1.00  0.60           H  
ATOM    373  HA  GLU A  22       4.522  19.914 -19.265  1.00  0.60           H  
ATOM    374 1HB  GLU A  22       6.739  20.892 -21.098  1.00  0.60           H  
ATOM    375 2HB  GLU A  22       5.053  21.350 -21.302  1.00  0.60           H  
ATOM    376 1HG  GLU A  22       5.030  22.366 -19.068  1.00  0.60           H  
ATOM    377 2HG  GLU A  22       6.698  21.860 -18.808  1.00  0.60           H  
ATOM    378  N   GLU A  23       5.804  18.038 -21.671  1.00  0.58           N  
ATOM    379  CA  GLU A  23       5.374  17.069 -22.681  1.00  0.58           C  
ATOM    380  C   GLU A  23       4.551  15.969 -22.034  1.00  0.58           C  
ATOM    381  O   GLU A  23       3.557  15.501 -22.591  1.00  0.58           O  
ATOM    382  CB  GLU A  23       6.576  16.463 -23.399  1.00  0.58           C  
ATOM    383  CG  GLU A  23       7.295  17.400 -24.353  1.00  0.58           C  
ATOM    384  CD  GLU A  23       8.628  16.862 -24.795  1.00  0.58           C  
ATOM    385  OE1 GLU A  23       9.492  16.731 -23.939  1.00  0.58           O  
ATOM    386  OE2 GLU A  23       8.794  16.575 -25.957  1.00  0.58           O  
ATOM    387  H   GLU A  23       6.804  18.172 -21.484  1.00  0.58           H  
ATOM    388  HA  GLU A  23       4.747  17.582 -23.411  1.00  0.58           H  
ATOM    389 1HB  GLU A  23       7.301  16.122 -22.655  1.00  0.58           H  
ATOM    390 2HB  GLU A  23       6.256  15.587 -23.962  1.00  0.58           H  
ATOM    391 1HG  GLU A  23       6.668  17.545 -25.233  1.00  0.58           H  
ATOM    392 2HG  GLU A  23       7.425  18.369 -23.875  1.00  0.58           H  
ATOM    393  N   ILE A  24       4.946  15.571 -20.834  1.00  0.57           N  
ATOM    394  CA  ILE A  24       4.237  14.520 -20.144  1.00  0.57           C  
ATOM    395  C   ILE A  24       2.832  14.995 -19.807  1.00  0.57           C  
ATOM    396  O   ILE A  24       1.860  14.293 -20.085  1.00  0.57           O  
ATOM    397  CB  ILE A  24       4.993  14.101 -18.888  1.00  0.57           C  
ATOM    398  CG1 ILE A  24       6.302  13.478 -19.270  1.00  0.57           C  
ATOM    399  CG2 ILE A  24       4.204  13.093 -18.145  1.00  0.57           C  
ATOM    400  CD1 ILE A  24       7.233  13.322 -18.131  1.00  0.57           C  
ATOM    401  H   ILE A  24       5.780  15.989 -20.412  1.00  0.57           H  
ATOM    402  HA  ILE A  24       4.155  13.658 -20.806  1.00  0.57           H  
ATOM    403  HB  ILE A  24       5.184  14.964 -18.261  1.00  0.57           H  
ATOM    404 1HG1 ILE A  24       6.113  12.500 -19.702  1.00  0.57           H  
ATOM    405 2HG1 ILE A  24       6.784  14.098 -20.015  1.00  0.57           H  
ATOM    406 1HG2 ILE A  24       4.743  12.778 -17.262  1.00  0.57           H  
ATOM    407 2HG2 ILE A  24       3.256  13.527 -17.870  1.00  0.57           H  
ATOM    408 3HG2 ILE A  24       4.050  12.247 -18.775  1.00  0.57           H  
ATOM    409 1HD1 ILE A  24       8.150  12.876 -18.487  1.00  0.57           H  
ATOM    410 2HD1 ILE A  24       7.451  14.296 -17.711  1.00  0.57           H  
ATOM    411 3HD1 ILE A  24       6.791  12.692 -17.366  1.00  0.57           H  
ATOM    412  N   GLU A  25       2.705  16.212 -19.253  1.00  0.56           N  
ATOM    413  CA  GLU A  25       1.372  16.710 -18.924  1.00  0.56           C  
ATOM    414  C   GLU A  25       0.505  16.826 -20.175  1.00  0.56           C  
ATOM    415  O   GLU A  25      -0.687  16.512 -20.135  1.00  0.56           O  
ATOM    416  CB  GLU A  25       1.390  18.086 -18.235  1.00  0.56           C  
ATOM    417  CG  GLU A  25       1.917  18.163 -16.780  1.00  0.56           C  
ATOM    418  CD  GLU A  25       1.765  19.610 -16.210  1.00  0.56           C  
ATOM    419  OE1 GLU A  25       1.339  20.457 -16.964  1.00  0.56           O  
ATOM    420  OE2 GLU A  25       2.064  19.859 -15.046  1.00  0.56           O  
ATOM    421  H   GLU A  25       3.537  16.768 -19.051  1.00  0.56           H  
ATOM    422  HA  GLU A  25       0.900  16.000 -18.250  1.00  0.56           H  
ATOM    423 1HB  GLU A  25       2.006  18.765 -18.833  1.00  0.56           H  
ATOM    424 2HB  GLU A  25       0.382  18.490 -18.234  1.00  0.56           H  
ATOM    425 1HG  GLU A  25       1.353  17.470 -16.157  1.00  0.56           H  
ATOM    426 2HG  GLU A  25       2.965  17.863 -16.759  1.00  0.56           H  
ATOM    427  N   GLU A  26       1.090  17.264 -21.299  1.00  0.55           N  
ATOM    428  CA  GLU A  26       0.292  17.387 -22.510  1.00  0.55           C  
ATOM    429  C   GLU A  26      -0.249  16.031 -22.944  1.00  0.55           C  
ATOM    430  O   GLU A  26      -1.431  15.918 -23.286  1.00  0.55           O  
ATOM    431  CB  GLU A  26       1.070  18.020 -23.665  1.00  0.55           C  
ATOM    432  CG  GLU A  26       0.186  18.236 -24.898  1.00  0.55           C  
ATOM    433  CD  GLU A  26       0.871  18.867 -26.102  1.00  0.55           C  
ATOM    434  OE1 GLU A  26       2.046  19.131 -26.048  1.00  0.55           O  
ATOM    435  OE2 GLU A  26       0.191  19.090 -27.079  1.00  0.55           O  
ATOM    436  H   GLU A  26       2.074  17.536 -21.298  1.00  0.55           H  
ATOM    437  HA  GLU A  26      -0.560  18.025 -22.295  1.00  0.55           H  
ATOM    438 1HB  GLU A  26       1.483  18.978 -23.350  1.00  0.55           H  
ATOM    439 2HB  GLU A  26       1.904  17.372 -23.942  1.00  0.55           H  
ATOM    440 1HG  GLU A  26      -0.210  17.269 -25.178  1.00  0.55           H  
ATOM    441 2HG  GLU A  26      -0.657  18.860 -24.606  1.00  0.55           H  
ATOM    442  N   GLU A  27       0.594  14.993 -22.909  1.00  0.55           N  
ATOM    443  CA  GLU A  27       0.139  13.671 -23.319  1.00  0.55           C  
ATOM    444  C   GLU A  27      -0.942  13.162 -22.358  1.00  0.55           C  
ATOM    445  O   GLU A  27      -1.904  12.515 -22.780  1.00  0.55           O  
ATOM    446  CB  GLU A  27       1.308  12.697 -23.427  1.00  0.55           C  
ATOM    447  CG  GLU A  27       2.302  12.966 -24.590  1.00  0.55           C  
ATOM    448  CD  GLU A  27       1.704  12.837 -25.993  1.00  0.55           C  
ATOM    449  OE1 GLU A  27       1.095  11.835 -26.279  1.00  0.55           O  
ATOM    450  OE2 GLU A  27       1.870  13.758 -26.782  1.00  0.55           O  
ATOM    451  H   GLU A  27       1.567  15.134 -22.621  1.00  0.55           H  
ATOM    452  HA  GLU A  27      -0.308  13.760 -24.306  1.00  0.55           H  
ATOM    453 1HB  GLU A  27       1.884  12.738 -22.505  1.00  0.55           H  
ATOM    454 2HB  GLU A  27       0.924  11.695 -23.538  1.00  0.55           H  
ATOM    455 1HG  GLU A  27       2.692  13.975 -24.477  1.00  0.55           H  
ATOM    456 2HG  GLU A  27       3.138  12.276 -24.494  1.00  0.55           H  
ATOM    457  N   ILE A  28      -0.818  13.486 -21.069  1.00  0.55           N  
ATOM    458  CA  ILE A  28      -1.829  13.096 -20.092  1.00  0.55           C  
ATOM    459  C   ILE A  28      -3.160  13.736 -20.451  1.00  0.55           C  
ATOM    460  O   ILE A  28      -4.208  13.083 -20.433  1.00  0.55           O  
ATOM    461  CB  ILE A  28      -1.384  13.461 -18.668  1.00  0.55           C  
ATOM    462  CG1 ILE A  28      -0.221  12.582 -18.308  1.00  0.55           C  
ATOM    463  CG2 ILE A  28      -2.494  13.308 -17.657  1.00  0.55           C  
ATOM    464  CD1 ILE A  28       0.513  12.982 -17.072  1.00  0.55           C  
ATOM    465  H   ILE A  28       0.009  14.002 -20.758  1.00  0.55           H  
ATOM    466  HA  ILE A  28      -1.950  12.011 -20.139  1.00  0.55           H  
ATOM    467  HB  ILE A  28      -1.036  14.487 -18.663  1.00  0.55           H  
ATOM    468 1HG1 ILE A  28      -0.607  11.589 -18.194  1.00  0.55           H  
ATOM    469 2HG1 ILE A  28       0.473  12.576 -19.125  1.00  0.55           H  
ATOM    470 1HG2 ILE A  28      -2.132  13.575 -16.664  1.00  0.55           H  
ATOM    471 2HG2 ILE A  28      -3.311  13.947 -17.925  1.00  0.55           H  
ATOM    472 3HG2 ILE A  28      -2.809  12.292 -17.655  1.00  0.55           H  
ATOM    473 1HD1 ILE A  28       1.325  12.276 -16.894  1.00  0.55           H  
ATOM    474 2HD1 ILE A  28       0.920  13.977 -17.201  1.00  0.55           H  
ATOM    475 3HD1 ILE A  28      -0.164  12.980 -16.226  1.00  0.55           H  
ATOM    476  N   ARG A  29      -3.125  15.029 -20.791  1.00  0.55           N  
ATOM    477  CA  ARG A  29      -4.346  15.707 -21.182  1.00  0.55           C  
ATOM    478  C   ARG A  29      -4.934  15.087 -22.447  1.00  0.55           C  
ATOM    479  O   ARG A  29      -6.149  14.892 -22.523  1.00  0.55           O  
ATOM    480  CB  ARG A  29      -4.112  17.196 -21.393  1.00  0.55           C  
ATOM    481  CG  ARG A  29      -3.846  17.990 -20.106  1.00  0.55           C  
ATOM    482  CD  ARG A  29      -3.941  19.471 -20.325  1.00  0.55           C  
ATOM    483  NE  ARG A  29      -2.934  19.991 -21.259  1.00  0.55           N  
ATOM    484  CZ  ARG A  29      -1.696  20.424 -20.922  1.00  0.55           C  
ATOM    485  NH1 ARG A  29      -1.294  20.403 -19.670  1.00  0.55           N  
ATOM    486  NH2 ARG A  29      -0.884  20.884 -21.861  1.00  0.55           N  
ATOM    487  H   ARG A  29      -2.239  15.536 -20.766  1.00  0.55           H  
ATOM    488  HA  ARG A  29      -5.068  15.597 -20.386  1.00  0.55           H  
ATOM    489 1HB  ARG A  29      -3.251  17.335 -22.047  1.00  0.55           H  
ATOM    490 2HB  ARG A  29      -4.975  17.635 -21.889  1.00  0.55           H  
ATOM    491 1HG  ARG A  29      -4.575  17.702 -19.350  1.00  0.55           H  
ATOM    492 2HG  ARG A  29      -2.846  17.762 -19.745  1.00  0.55           H  
ATOM    493 1HD  ARG A  29      -4.927  19.709 -20.723  1.00  0.55           H  
ATOM    494 2HD  ARG A  29      -3.809  19.978 -19.370  1.00  0.55           H  
ATOM    495  HE  ARG A  29      -3.188  20.031 -22.236  1.00  0.55           H  
ATOM    496 1HH1 ARG A  29      -1.905  20.054 -18.947  1.00  0.55           H  
ATOM    497 2HH1 ARG A  29      -0.367  20.747 -19.430  1.00  0.55           H  
ATOM    498 1HH2 ARG A  29      -1.191  20.915 -22.827  1.00  0.55           H  
ATOM    499 2HH2 ARG A  29       0.041  21.208 -21.612  1.00  0.55           H  
ATOM    500  N   LYS A  30      -4.086  14.715 -23.421  1.00  0.56           N  
ATOM    501  CA  LYS A  30      -4.600  14.108 -24.651  1.00  0.56           C  
ATOM    502  C   LYS A  30      -5.317  12.804 -24.339  1.00  0.56           C  
ATOM    503  O   LYS A  30      -6.385  12.530 -24.887  1.00  0.56           O  
ATOM    504  CB  LYS A  30      -3.481  13.809 -25.646  1.00  0.56           C  
ATOM    505  CG  LYS A  30      -2.823  15.003 -26.321  1.00  0.56           C  
ATOM    506  CD  LYS A  30      -1.703  14.504 -27.234  1.00  0.56           C  
ATOM    507  CE  LYS A  30      -0.943  15.622 -27.915  1.00  0.56           C  
ATOM    508  NZ  LYS A  30       0.195  15.084 -28.713  1.00  0.56           N  
ATOM    509  H   LYS A  30      -3.086  14.899 -23.319  1.00  0.56           H  
ATOM    510  HA  LYS A  30      -5.319  14.794 -25.106  1.00  0.56           H  
ATOM    511 1HB  LYS A  30      -2.693  13.256 -25.137  1.00  0.56           H  
ATOM    512 2HB  LYS A  30      -3.867  13.160 -26.431  1.00  0.56           H  
ATOM    513 1HG  LYS A  30      -3.559  15.552 -26.909  1.00  0.56           H  
ATOM    514 2HG  LYS A  30      -2.407  15.671 -25.571  1.00  0.56           H  
ATOM    515 1HD  LYS A  30      -0.994  13.923 -26.642  1.00  0.56           H  
ATOM    516 2HD  LYS A  30      -2.121  13.851 -27.994  1.00  0.56           H  
ATOM    517 1HE  LYS A  30      -1.611  16.176 -28.570  1.00  0.56           H  
ATOM    518 2HE  LYS A  30      -0.548  16.292 -27.168  1.00  0.56           H  
ATOM    519 1HZ  LYS A  30       0.697  15.845 -29.141  1.00  0.56           H  
ATOM    520 2HZ  LYS A  30       0.827  14.570 -28.068  1.00  0.56           H  
ATOM    521 3HZ  LYS A  30      -0.143  14.457 -29.420  1.00  0.56           H  
ATOM    522  N   ILE A  31      -4.757  12.023 -23.414  1.00  0.60           N  
ATOM    523  CA  ILE A  31      -5.384  10.771 -23.022  1.00  0.60           C  
ATOM    524  C   ILE A  31      -6.741  11.032 -22.398  1.00  0.60           C  
ATOM    525  O   ILE A  31      -7.713  10.327 -22.686  1.00  0.60           O  
ATOM    526  CB  ILE A  31      -4.515   9.983 -22.044  1.00  0.60           C  
ATOM    527  CG1 ILE A  31      -3.273   9.445 -22.740  1.00  0.60           C  
ATOM    528  CG2 ILE A  31      -5.328   8.900 -21.438  1.00  0.60           C  
ATOM    529  CD1 ILE A  31      -2.219   8.899 -21.793  1.00  0.60           C  
ATOM    530  H   ILE A  31      -3.861  12.292 -23.005  1.00  0.60           H  
ATOM    531  HA  ILE A  31      -5.528  10.163 -23.912  1.00  0.60           H  
ATOM    532  HB  ILE A  31      -4.169  10.651 -21.264  1.00  0.60           H  
ATOM    533 1HG1 ILE A  31      -3.582   8.652 -23.404  1.00  0.60           H  
ATOM    534 2HG1 ILE A  31      -2.828  10.241 -23.333  1.00  0.60           H  
ATOM    535 1HG2 ILE A  31      -4.721   8.358 -20.723  1.00  0.60           H  
ATOM    536 2HG2 ILE A  31      -6.179   9.346 -20.937  1.00  0.60           H  
ATOM    537 3HG2 ILE A  31      -5.678   8.226 -22.216  1.00  0.60           H  
ATOM    538 1HD1 ILE A  31      -1.370   8.528 -22.363  1.00  0.60           H  
ATOM    539 2HD1 ILE A  31      -1.894   9.700 -21.130  1.00  0.60           H  
ATOM    540 3HD1 ILE A  31      -2.635   8.093 -21.201  1.00  0.60           H  
ATOM    541  N   MET A  32      -6.826  12.035 -21.535  1.00  0.70           N  
ATOM    542  CA  MET A  32      -8.111  12.333 -20.934  1.00  0.70           C  
ATOM    543  C   MET A  32      -9.109  12.806 -21.994  1.00  0.70           C  
ATOM    544  O   MET A  32     -10.295  12.513 -21.897  1.00  0.70           O  
ATOM    545  CB  MET A  32      -7.959  13.353 -19.825  1.00  0.70           C  
ATOM    546  CG  MET A  32      -7.246  12.812 -18.605  1.00  0.70           C  
ATOM    547  SD  MET A  32      -7.319  13.929 -17.241  1.00  0.70           S  
ATOM    548  CE  MET A  32      -6.281  15.238 -17.857  1.00  0.70           C  
ATOM    549  H   MET A  32      -5.994  12.580 -21.294  1.00  0.70           H  
ATOM    550  HA  MET A  32      -8.508  11.415 -20.497  1.00  0.70           H  
ATOM    551 1HB  MET A  32      -7.390  14.206 -20.199  1.00  0.70           H  
ATOM    552 2HB  MET A  32      -8.939  13.714 -19.520  1.00  0.70           H  
ATOM    553 1HG  MET A  32      -7.699  11.863 -18.303  1.00  0.70           H  
ATOM    554 2HG  MET A  32      -6.201  12.631 -18.848  1.00  0.70           H  
ATOM    555 1HE  MET A  32      -6.212  16.035 -17.114  1.00  0.70           H  
ATOM    556 2HE  MET A  32      -5.301  14.849 -18.065  1.00  0.70           H  
ATOM    557 3HE  MET A  32      -6.717  15.635 -18.770  1.00  0.70           H  
ATOM    558  N   GLU A  33      -8.653  13.525 -23.026  1.00  0.84           N  
ATOM    559  CA  GLU A  33      -9.589  13.913 -24.079  1.00  0.84           C  
ATOM    560  C   GLU A  33     -10.114  12.667 -24.813  1.00  0.84           C  
ATOM    561  O   GLU A  33     -11.301  12.589 -25.139  1.00  0.84           O  
ATOM    562  CB  GLU A  33      -8.959  14.898 -25.082  1.00  0.84           C  
ATOM    563  CG  GLU A  33      -8.702  16.313 -24.528  1.00  0.84           C  
ATOM    564  CD  GLU A  33      -8.096  17.275 -25.550  1.00  0.84           C  
ATOM    565  OE1 GLU A  33      -7.789  16.856 -26.643  1.00  0.84           O  
ATOM    566  OE2 GLU A  33      -7.950  18.433 -25.225  1.00  0.84           O  
ATOM    567  H   GLU A  33      -7.673  13.804 -23.067  1.00  0.84           H  
ATOM    568  HA  GLU A  33     -10.439  14.410 -23.615  1.00  0.84           H  
ATOM    569 1HB  GLU A  33      -8.005  14.501 -25.425  1.00  0.84           H  
ATOM    570 2HB  GLU A  33      -9.604  14.989 -25.953  1.00  0.84           H  
ATOM    571 1HG  GLU A  33      -9.645  16.725 -24.174  1.00  0.84           H  
ATOM    572 2HG  GLU A  33      -8.033  16.235 -23.674  1.00  0.84           H  
ATOM    573  N   GLU A  34      -9.235  11.673 -25.044  1.00  1.02           N  
ATOM    574  CA  GLU A  34      -9.648  10.425 -25.701  1.00  1.02           C  
ATOM    575  C   GLU A  34     -10.676   9.671 -24.852  1.00  1.02           C  
ATOM    576  O   GLU A  34     -11.625   9.082 -25.380  1.00  1.02           O  
ATOM    577  CB  GLU A  34      -8.446   9.493 -25.952  1.00  1.02           C  
ATOM    578  CG  GLU A  34      -7.446   9.947 -27.020  1.00  1.02           C  
ATOM    579  CD  GLU A  34      -6.227   9.019 -27.121  1.00  1.02           C  
ATOM    580  OE1 GLU A  34      -6.087   8.147 -26.282  1.00  1.02           O  
ATOM    581  OE2 GLU A  34      -5.451   9.185 -28.033  1.00  1.02           O  
ATOM    582  H   GLU A  34      -8.258  11.811 -24.781  1.00  1.02           H  
ATOM    583  HA  GLU A  34     -10.108  10.675 -26.656  1.00  1.02           H  
ATOM    584 1HB  GLU A  34      -7.894   9.364 -25.025  1.00  1.02           H  
ATOM    585 2HB  GLU A  34      -8.814   8.511 -26.243  1.00  1.02           H  
ATOM    586 1HG  GLU A  34      -7.950   9.979 -27.984  1.00  1.02           H  
ATOM    587 2HG  GLU A  34      -7.114  10.955 -26.782  1.00  1.02           H  
ATOM    588  N   ASP A  35     -10.477   9.699 -23.533  1.00  1.18           N  
ATOM    589  CA  ASP A  35     -11.369   9.051 -22.582  1.00  1.18           C  
ATOM    590  C   ASP A  35     -11.655   9.953 -21.373  1.00  1.18           C  
ATOM    591  O   ASP A  35     -10.962   9.859 -20.358  1.00  1.18           O  
ATOM    592  CB  ASP A  35     -10.790   7.722 -22.111  1.00  1.18           C  
ATOM    593  CG  ASP A  35     -11.715   6.959 -21.120  1.00  1.18           C  
ATOM    594  OD1 ASP A  35     -12.670   7.529 -20.585  1.00  1.18           O  
ATOM    595  OD2 ASP A  35     -11.450   5.799 -20.907  1.00  1.18           O  
ATOM    596  H   ASP A  35      -9.643  10.177 -23.190  1.00  1.18           H  
ATOM    597  HA  ASP A  35     -12.275   8.803 -23.113  1.00  1.18           H  
ATOM    598 1HB  ASP A  35     -10.599   7.084 -22.977  1.00  1.18           H  
ATOM    599 2HB  ASP A  35      -9.827   7.906 -21.624  1.00  1.18           H  
ATOM    600  N   PRO A  36     -12.768  10.713 -21.385  1.00  1.26           N  
ATOM    601  CA  PRO A  36     -13.130  11.737 -20.424  1.00  1.26           C  
ATOM    602  C   PRO A  36     -13.482  11.181 -19.055  1.00  1.26           C  
ATOM    603  O   PRO A  36     -13.751  11.949 -18.129  1.00  1.26           O  
ATOM    604  CB  PRO A  36     -14.324  12.429 -21.090  1.00  1.26           C  
ATOM    605  CG  PRO A  36     -14.944  11.383 -21.958  1.00  1.26           C  
ATOM    606  CD  PRO A  36     -13.787  10.521 -22.441  1.00  1.26           C  
ATOM    607  HA  PRO A  36     -12.285  12.439 -20.335  1.00  1.26           H  
ATOM    608 1HB  PRO A  36     -15.014  12.800 -20.320  1.00  1.26           H  
ATOM    609 2HB  PRO A  36     -13.976  13.301 -21.661  1.00  1.26           H  
ATOM    610 1HG  PRO A  36     -15.677  10.822 -21.382  1.00  1.26           H  
ATOM    611 2HG  PRO A  36     -15.488  11.856 -22.788  1.00  1.26           H  
ATOM    612 1HD  PRO A  36     -14.149   9.482 -22.453  1.00  1.26           H  
ATOM    613 2HD  PRO A  36     -13.405  10.863 -23.424  1.00  1.26           H  
ATOM    614  N   TYR A  37     -13.555   9.853 -18.917  1.00  1.23           N  
ATOM    615  CA  TYR A  37     -13.916   9.291 -17.632  1.00  1.23           C  
ATOM    616  C   TYR A  37     -12.673   8.786 -16.900  1.00  1.23           C  
ATOM    617  O   TYR A  37     -12.767   8.237 -15.797  1.00  1.23           O  
ATOM    618  CB  TYR A  37     -14.910   8.163 -17.849  1.00  1.23           C  
ATOM    619  CG  TYR A  37     -16.175   8.641 -18.504  1.00  1.23           C  
ATOM    620  CD1 TYR A  37     -16.356   8.423 -19.860  1.00  1.23           C  
ATOM    621  CD2 TYR A  37     -17.141   9.303 -17.770  1.00  1.23           C  
ATOM    622  CE1 TYR A  37     -17.507   8.860 -20.481  1.00  1.23           C  
ATOM    623  CE2 TYR A  37     -18.295   9.744 -18.391  1.00  1.23           C  
ATOM    624  CZ  TYR A  37     -18.479   9.523 -19.742  1.00  1.23           C  
ATOM    625  OH  TYR A  37     -19.627   9.961 -20.363  1.00  1.23           O  
ATOM    626  H   TYR A  37     -13.312   9.198 -19.678  1.00  1.23           H  
ATOM    627  HA  TYR A  37     -14.378  10.064 -17.022  1.00  1.23           H  
ATOM    628 1HB  TYR A  37     -14.455   7.399 -18.489  1.00  1.23           H  
ATOM    629 2HB  TYR A  37     -15.161   7.699 -16.898  1.00  1.23           H  
ATOM    630  HD1 TYR A  37     -15.580   7.903 -20.433  1.00  1.23           H  
ATOM    631  HD2 TYR A  37     -16.994   9.478 -16.704  1.00  1.23           H  
ATOM    632  HE1 TYR A  37     -17.647   8.687 -21.548  1.00  1.23           H  
ATOM    633  HE2 TYR A  37     -19.058  10.267 -17.815  1.00  1.23           H  
ATOM    634  HH  TYR A  37     -20.197  10.385 -19.716  1.00  1.23           H  
ATOM    635  N   LEU A  38     -11.502   9.006 -17.497  1.00  1.11           N  
ATOM    636  CA  LEU A  38     -10.245   8.571 -16.905  1.00  1.11           C  
ATOM    637  C   LEU A  38      -9.603   9.722 -16.129  1.00  1.11           C  
ATOM    638  O   LEU A  38      -9.461  10.828 -16.649  1.00  1.11           O  
ATOM    639  CB  LEU A  38      -9.305   8.051 -17.997  1.00  1.11           C  
ATOM    640  CG  LEU A  38      -7.965   7.481 -17.543  1.00  1.11           C  
ATOM    641  CD1 LEU A  38      -8.214   6.227 -16.733  1.00  1.11           C  
ATOM    642  CD2 LEU A  38      -7.130   7.151 -18.757  1.00  1.11           C  
ATOM    643  H   LEU A  38     -11.476   9.455 -18.416  1.00  1.11           H  
ATOM    644  HA  LEU A  38     -10.450   7.758 -16.211  1.00  1.11           H  
ATOM    645 1HB  LEU A  38      -9.828   7.276 -18.561  1.00  1.11           H  
ATOM    646 2HB  LEU A  38      -9.094   8.877 -18.685  1.00  1.11           H  
ATOM    647  HG  LEU A  38      -7.446   8.203 -16.916  1.00  1.11           H  
ATOM    648 1HD1 LEU A  38      -7.270   5.805 -16.415  1.00  1.11           H  
ATOM    649 2HD1 LEU A  38      -8.818   6.470 -15.860  1.00  1.11           H  
ATOM    650 3HD1 LEU A  38      -8.742   5.499 -17.348  1.00  1.11           H  
ATOM    651 1HD2 LEU A  38      -6.176   6.728 -18.445  1.00  1.11           H  
ATOM    652 2HD2 LEU A  38      -7.659   6.428 -19.382  1.00  1.11           H  
ATOM    653 3HD2 LEU A  38      -6.971   8.054 -19.306  1.00  1.11           H  
ATOM    654  N   SER A  39      -9.259   9.466 -14.870  1.00  0.95           N  
ATOM    655  CA  SER A  39      -8.651  10.472 -13.999  1.00  0.95           C  
ATOM    656  C   SER A  39      -7.247  10.800 -14.443  1.00  0.95           C  
ATOM    657  O   SER A  39      -6.655  10.028 -15.188  1.00  0.95           O  
ATOM    658  CB  SER A  39      -8.597   9.956 -12.573  1.00  0.95           C  
ATOM    659  OG  SER A  39      -7.698   8.856 -12.444  1.00  0.95           O  
ATOM    660  H   SER A  39      -9.428   8.539 -14.508  1.00  0.95           H  
ATOM    661  HA  SER A  39      -9.252  11.383 -14.041  1.00  0.95           H  
ATOM    662 1HB  SER A  39      -8.287  10.758 -11.904  1.00  0.95           H  
ATOM    663 2HB  SER A  39      -9.595   9.646 -12.268  1.00  0.95           H  
ATOM    664  HG  SER A  39      -7.853   8.498 -11.555  1.00  0.95           H  
ATOM    665  N   GLU A  40      -6.693  11.907 -13.938  1.00  0.81           N  
ATOM    666  CA  GLU A  40      -5.320  12.280 -14.275  1.00  0.81           C  
ATOM    667  C   GLU A  40      -4.311  11.233 -13.816  1.00  0.81           C  
ATOM    668  O   GLU A  40      -3.336  10.965 -14.515  1.00  0.81           O  
ATOM    669  CB  GLU A  40      -4.966  13.617 -13.640  1.00  0.81           C  
ATOM    670  CG  GLU A  40      -5.644  14.815 -14.245  1.00  0.81           C  
ATOM    671  CD  GLU A  40      -5.352  16.084 -13.528  1.00  0.81           C  
ATOM    672  OE1 GLU A  40      -5.394  16.098 -12.327  1.00  0.81           O  
ATOM    673  OE2 GLU A  40      -5.003  17.041 -14.185  1.00  0.81           O  
ATOM    674  H   GLU A  40      -7.237  12.503 -13.335  1.00  0.81           H  
ATOM    675  HA  GLU A  40      -5.247  12.379 -15.356  1.00  0.81           H  
ATOM    676 1HB  GLU A  40      -5.196  13.592 -12.577  1.00  0.81           H  
ATOM    677 2HB  GLU A  40      -3.902  13.760 -13.742  1.00  0.81           H  
ATOM    678 1HG  GLU A  40      -5.274  14.911 -15.251  1.00  0.81           H  
ATOM    679 2HG  GLU A  40      -6.720  14.650 -14.281  1.00  0.81           H  
ATOM    680  N   GLN A  41      -4.539  10.616 -12.653  1.00  0.71           N  
ATOM    681  CA  GLN A  41      -3.638   9.557 -12.200  1.00  0.71           C  
ATOM    682  C   GLN A  41      -3.726   8.379 -13.152  1.00  0.71           C  
ATOM    683  O   GLN A  41      -2.711   7.788 -13.523  1.00  0.71           O  
ATOM    684  CB  GLN A  41      -4.003   9.083 -10.795  1.00  0.71           C  
ATOM    685  CG  GLN A  41      -3.693  10.034  -9.666  1.00  0.71           C  
ATOM    686  CD  GLN A  41      -4.352   9.585  -8.349  1.00  0.71           C  
ATOM    687  OE1 GLN A  41      -5.578   9.688  -8.238  1.00  0.71           O  
ATOM    688  NE2 GLN A  41      -3.590   9.068  -7.384  1.00  0.71           N  
ATOM    689  H   GLN A  41      -5.346  10.873 -12.104  1.00  0.71           H  
ATOM    690  HA  GLN A  41      -2.616   9.933 -12.205  1.00  0.71           H  
ATOM    691 1HB  GLN A  41      -5.072   8.868 -10.759  1.00  0.71           H  
ATOM    692 2HB  GLN A  41      -3.482   8.147 -10.587  1.00  0.71           H  
ATOM    693 1HG  GLN A  41      -2.616  10.041  -9.518  1.00  0.71           H  
ATOM    694 2HG  GLN A  41      -4.050  11.030  -9.922  1.00  0.71           H  
ATOM    695 1HE2 GLN A  41      -4.011   8.758  -6.534  1.00  0.71           H  
ATOM    696 2HE2 GLN A  41      -2.581   8.940  -7.494  1.00  0.71           H  
ATOM    697  N   GLY A  42      -4.952   8.066 -13.579  1.00  0.67           N  
ATOM    698  CA  GLY A  42      -5.195   6.980 -14.509  1.00  0.67           C  
ATOM    699  C   GLY A  42      -4.479   7.240 -15.822  1.00  0.67           C  
ATOM    700  O   GLY A  42      -3.759   6.382 -16.337  1.00  0.67           O  
ATOM    701  H   GLY A  42      -5.767   8.581 -13.240  1.00  0.67           H  
ATOM    702 1HA  GLY A  42      -4.858   6.039 -14.077  1.00  0.67           H  
ATOM    703 2HA  GLY A  42      -6.266   6.904 -14.676  1.00  0.67           H  
ATOM    704  N   ALA A  43      -4.701   8.428 -16.373  1.00  0.64           N  
ATOM    705  CA  ALA A  43      -4.105   8.845 -17.623  1.00  0.64           C  
ATOM    706  C   ALA A  43      -2.589   8.863 -17.528  1.00  0.64           C  
ATOM    707  O   ALA A  43      -1.907   8.413 -18.450  1.00  0.64           O  
ATOM    708  CB  ALA A  43      -4.648  10.209 -17.976  1.00  0.64           C  
ATOM    709  H   ALA A  43      -5.316   9.074 -15.891  1.00  0.64           H  
ATOM    710  HA  ALA A  43      -4.375   8.135 -18.394  1.00  0.64           H  
ATOM    711 1HB  ALA A  43      -4.229  10.555 -18.917  1.00  0.64           H  
ATOM    712 2HB  ALA A  43      -5.734  10.149 -18.057  1.00  0.64           H  
ATOM    713 3HB  ALA A  43      -4.395  10.898 -17.186  1.00  0.64           H  
ATOM    714  N   ALA A  44      -2.046   9.324 -16.401  1.00  0.62           N  
ATOM    715  CA  ALA A  44      -0.606   9.320 -16.214  1.00  0.62           C  
ATOM    716  C   ALA A  44      -0.083   7.891 -16.203  1.00  0.62           C  
ATOM    717  O   ALA A  44       0.955   7.600 -16.803  1.00  0.62           O  
ATOM    718  CB  ALA A  44      -0.249  10.051 -14.935  1.00  0.62           C  
ATOM    719  H   ALA A  44      -2.632   9.710 -15.664  1.00  0.62           H  
ATOM    720  HA  ALA A  44      -0.148   9.827 -17.053  1.00  0.62           H  
ATOM    721 1HB  ALA A  44       0.820  10.084 -14.820  1.00  0.62           H  
ATOM    722 2HB  ALA A  44      -0.633  11.064 -14.979  1.00  0.62           H  
ATOM    723 3HB  ALA A  44      -0.699   9.539 -14.090  1.00  0.62           H  
ATOM    724  N   ALA A  45      -0.812   6.982 -15.545  1.00  0.61           N  
ATOM    725  CA  ALA A  45      -0.404   5.589 -15.517  1.00  0.61           C  
ATOM    726  C   ALA A  45      -0.446   4.987 -16.913  1.00  0.61           C  
ATOM    727  O   ALA A  45       0.476   4.270 -17.304  1.00  0.61           O  
ATOM    728  CB  ALA A  45      -1.279   4.796 -14.574  1.00  0.61           C  
ATOM    729  H   ALA A  45      -1.653   7.264 -15.039  1.00  0.61           H  
ATOM    730  HA  ALA A  45       0.616   5.549 -15.168  1.00  0.61           H  
ATOM    731 1HB  ALA A  45      -0.941   3.762 -14.546  1.00  0.61           H  
ATOM    732 2HB  ALA A  45      -1.218   5.233 -13.577  1.00  0.61           H  
ATOM    733 3HB  ALA A  45      -2.309   4.833 -14.919  1.00  0.61           H  
ATOM    734  N   LEU A  46      -1.484   5.322 -17.690  1.00  0.60           N  
ATOM    735  CA  LEU A  46      -1.597   4.819 -19.053  1.00  0.60           C  
ATOM    736  C   LEU A  46      -0.436   5.327 -19.872  1.00  0.60           C  
ATOM    737  O   LEU A  46       0.166   4.583 -20.648  1.00  0.60           O  
ATOM    738  CB  LEU A  46      -2.912   5.225 -19.712  1.00  0.60           C  
ATOM    739  CG  LEU A  46      -3.051   4.749 -21.164  1.00  0.60           C  
ATOM    740  CD1 LEU A  46      -2.965   3.233 -21.205  1.00  0.60           C  
ATOM    741  CD2 LEU A  46      -4.361   5.231 -21.728  1.00  0.60           C  
ATOM    742  H   LEU A  46      -2.224   5.910 -17.307  1.00  0.60           H  
ATOM    743  HA  LEU A  46      -1.549   3.730 -19.026  1.00  0.60           H  
ATOM    744 1HB  LEU A  46      -3.737   4.816 -19.131  1.00  0.60           H  
ATOM    745 2HB  LEU A  46      -2.989   6.308 -19.697  1.00  0.60           H  
ATOM    746  HG  LEU A  46      -2.232   5.152 -21.757  1.00  0.60           H  
ATOM    747 1HD1 LEU A  46      -3.052   2.891 -22.234  1.00  0.60           H  
ATOM    748 2HD1 LEU A  46      -2.004   2.905 -20.794  1.00  0.60           H  
ATOM    749 3HD1 LEU A  46      -3.772   2.804 -20.612  1.00  0.60           H  
ATOM    750 1HD2 LEU A  46      -4.460   4.899 -22.756  1.00  0.60           H  
ATOM    751 2HD2 LEU A  46      -5.185   4.833 -21.135  1.00  0.60           H  
ATOM    752 3HD2 LEU A  46      -4.377   6.299 -21.696  1.00  0.60           H  
ATOM    753  N   LEU A  47      -0.128   6.608 -19.725  1.00  0.60           N  
ATOM    754  CA  LEU A  47       0.984   7.171 -20.447  1.00  0.60           C  
ATOM    755  C   LEU A  47       2.240   6.404 -20.096  1.00  0.60           C  
ATOM    756  O   LEU A  47       3.003   6.019 -20.981  1.00  0.60           O  
ATOM    757  CB  LEU A  47       1.154   8.645 -20.127  1.00  0.60           C  
ATOM    758  CG  LEU A  47       2.307   9.297 -20.805  1.00  0.60           C  
ATOM    759  CD1 LEU A  47       2.150   9.165 -22.308  1.00  0.60           C  
ATOM    760  CD2 LEU A  47       2.350  10.735 -20.413  1.00  0.60           C  
ATOM    761  H   LEU A  47      -0.674   7.198 -19.099  1.00  0.60           H  
ATOM    762  HA  LEU A  47       0.797   7.066 -21.511  1.00  0.60           H  
ATOM    763 1HB  LEU A  47       0.257   9.179 -20.389  1.00  0.60           H  
ATOM    764 2HB  LEU A  47       1.306   8.749 -19.054  1.00  0.60           H  
ATOM    765  HG  LEU A  47       3.208   8.816 -20.498  1.00  0.60           H  
ATOM    766 1HD1 LEU A  47       2.994   9.643 -22.810  1.00  0.60           H  
ATOM    767 2HD1 LEU A  47       2.119   8.110 -22.578  1.00  0.60           H  
ATOM    768 3HD1 LEU A  47       1.226   9.640 -22.614  1.00  0.60           H  
ATOM    769 1HD2 LEU A  47       3.195  11.229 -20.894  1.00  0.60           H  
ATOM    770 2HD2 LEU A  47       1.426  11.215 -20.725  1.00  0.60           H  
ATOM    771 3HD2 LEU A  47       2.445  10.801 -19.336  1.00  0.60           H  
ATOM    772  N   ALA A  48       2.455   6.150 -18.808  1.00  0.61           N  
ATOM    773  CA  ALA A  48       3.641   5.418 -18.427  1.00  0.61           C  
ATOM    774  C   ALA A  48       3.675   4.061 -19.123  1.00  0.61           C  
ATOM    775  O   ALA A  48       4.711   3.688 -19.682  1.00  0.61           O  
ATOM    776  CB  ALA A  48       3.667   5.222 -16.927  1.00  0.61           C  
ATOM    777  H   ALA A  48       1.806   6.488 -18.097  1.00  0.61           H  
ATOM    778  HA  ALA A  48       4.510   5.992 -18.738  1.00  0.61           H  
ATOM    779 1HB  ALA A  48       4.563   4.686 -16.644  1.00  0.61           H  
ATOM    780 2HB  ALA A  48       3.648   6.182 -16.430  1.00  0.61           H  
ATOM    781 3HB  ALA A  48       2.805   4.647 -16.624  1.00  0.61           H  
ATOM    782  N   GLU A  49       2.530   3.365 -19.205  1.00  0.62           N  
ATOM    783  CA  GLU A  49       2.520   2.066 -19.872  1.00  0.62           C  
ATOM    784  C   GLU A  49       2.877   2.204 -21.351  1.00  0.62           C  
ATOM    785  O   GLU A  49       3.674   1.428 -21.880  1.00  0.62           O  
ATOM    786  CB  GLU A  49       1.148   1.377 -19.759  1.00  0.62           C  
ATOM    787  CG  GLU A  49       0.761   0.895 -18.358  1.00  0.62           C  
ATOM    788  CD  GLU A  49      -0.614   0.231 -18.313  1.00  0.62           C  
ATOM    789  OE1 GLU A  49      -1.268   0.180 -19.331  1.00  0.62           O  
ATOM    790  OE2 GLU A  49      -1.000  -0.222 -17.260  1.00  0.62           O  
ATOM    791  H   GLU A  49       1.688   3.720 -18.747  1.00  0.62           H  
ATOM    792  HA  GLU A  49       3.271   1.433 -19.395  1.00  0.62           H  
ATOM    793 1HB  GLU A  49       0.375   2.067 -20.089  1.00  0.62           H  
ATOM    794 2HB  GLU A  49       1.119   0.519 -20.427  1.00  0.62           H  
ATOM    795 1HG  GLU A  49       1.509   0.183 -18.011  1.00  0.62           H  
ATOM    796 2HG  GLU A  49       0.771   1.745 -17.680  1.00  0.62           H  
ATOM    797  N   ARG A  50       2.357   3.249 -22.003  1.00  0.65           N  
ATOM    798  CA  ARG A  50       2.606   3.483 -23.427  1.00  0.65           C  
ATOM    799  C   ARG A  50       4.084   3.744 -23.701  1.00  0.65           C  
ATOM    800  O   ARG A  50       4.613   3.382 -24.754  1.00  0.65           O  
ATOM    801  CB  ARG A  50       1.793   4.666 -23.936  1.00  0.65           C  
ATOM    802  CG  ARG A  50       0.276   4.443 -24.062  1.00  0.65           C  
ATOM    803  CD  ARG A  50      -0.402   5.691 -24.523  1.00  0.65           C  
ATOM    804  NE  ARG A  50      -1.831   5.517 -24.731  1.00  0.65           N  
ATOM    805  CZ  ARG A  50      -2.647   6.479 -25.216  1.00  0.65           C  
ATOM    806  NH1 ARG A  50      -2.146   7.658 -25.531  1.00  0.65           N  
ATOM    807  NH2 ARG A  50      -3.939   6.239 -25.387  1.00  0.65           N  
ATOM    808  H   ARG A  50       1.721   3.869 -21.499  1.00  0.65           H  
ATOM    809  HA  ARG A  50       2.304   2.593 -23.977  1.00  0.65           H  
ATOM    810 1HB  ARG A  50       1.937   5.507 -23.264  1.00  0.65           H  
ATOM    811 2HB  ARG A  50       2.167   4.968 -24.912  1.00  0.65           H  
ATOM    812 1HG  ARG A  50       0.079   3.652 -24.782  1.00  0.65           H  
ATOM    813 2HG  ARG A  50      -0.135   4.162 -23.095  1.00  0.65           H  
ATOM    814 1HD  ARG A  50      -0.265   6.465 -23.768  1.00  0.65           H  
ATOM    815 2HD  ARG A  50       0.041   6.018 -25.460  1.00  0.65           H  
ATOM    816  HE  ARG A  50      -2.239   4.620 -24.500  1.00  0.65           H  
ATOM    817 1HH1 ARG A  50      -1.161   7.841 -25.409  1.00  0.65           H  
ATOM    818 2HH1 ARG A  50      -2.749   8.385 -25.902  1.00  0.65           H  
ATOM    819 1HH2 ARG A  50      -4.321   5.337 -25.157  1.00  0.65           H  
ATOM    820 2HH2 ARG A  50      -4.566   6.971 -25.767  1.00  0.65           H  
ATOM    821  N   LEU A  51       4.747   4.353 -22.727  1.00  0.69           N  
ATOM    822  CA  LEU A  51       6.156   4.700 -22.793  1.00  0.69           C  
ATOM    823  C   LEU A  51       7.072   3.551 -22.347  1.00  0.69           C  
ATOM    824  O   LEU A  51       8.297   3.693 -22.368  1.00  0.69           O  
ATOM    825  CB  LEU A  51       6.380   5.915 -21.895  1.00  0.69           C  
ATOM    826  CG  LEU A  51       5.635   7.191 -22.323  1.00  0.69           C  
ATOM    827  CD1 LEU A  51       5.765   8.212 -21.254  1.00  0.69           C  
ATOM    828  CD2 LEU A  51       6.215   7.713 -23.606  1.00  0.69           C  
ATOM    829  H   LEU A  51       4.221   4.641 -21.899  1.00  0.69           H  
ATOM    830  HA  LEU A  51       6.397   4.959 -23.822  1.00  0.69           H  
ATOM    831 1HB  LEU A  51       6.045   5.664 -20.890  1.00  0.69           H  
ATOM    832 2HB  LEU A  51       7.442   6.135 -21.863  1.00  0.69           H  
ATOM    833  HG  LEU A  51       4.589   6.971 -22.471  1.00  0.69           H  
ATOM    834 1HD1 LEU A  51       5.237   9.111 -21.546  1.00  0.69           H  
ATOM    835 2HD1 LEU A  51       5.342   7.821 -20.328  1.00  0.69           H  
ATOM    836 3HD1 LEU A  51       6.790   8.446 -21.111  1.00  0.69           H  
ATOM    837 1HD2 LEU A  51       5.682   8.618 -23.902  1.00  0.69           H  
ATOM    838 2HD2 LEU A  51       7.272   7.944 -23.460  1.00  0.69           H  
ATOM    839 3HD2 LEU A  51       6.110   6.957 -24.384  1.00  0.69           H  
ATOM    840  N   GLY A  52       6.487   2.419 -21.921  1.00  0.76           N  
ATOM    841  CA  GLY A  52       7.259   1.278 -21.439  1.00  0.76           C  
ATOM    842  C   GLY A  52       7.750   1.441 -19.997  1.00  0.76           C  
ATOM    843  O   GLY A  52       8.685   0.757 -19.575  1.00  0.76           O  
ATOM    844  H   GLY A  52       5.473   2.324 -21.941  1.00  0.76           H  
ATOM    845 1HA  GLY A  52       6.638   0.386 -21.510  1.00  0.76           H  
ATOM    846 2HA  GLY A  52       8.111   1.122 -22.098  1.00  0.76           H  
ATOM    847  N   ILE A  53       7.144   2.361 -19.251  1.00  0.89           N  
ATOM    848  CA  ILE A  53       7.562   2.647 -17.886  1.00  0.89           C  
ATOM    849  C   ILE A  53       6.710   1.985 -16.813  1.00  0.89           C  
ATOM    850  O   ILE A  53       5.525   2.281 -16.658  1.00  0.89           O  
ATOM    851  CB  ILE A  53       7.577   4.163 -17.654  1.00  0.89           C  
ATOM    852  CG1 ILE A  53       8.435   4.812 -18.701  1.00  0.89           C  
ATOM    853  CG2 ILE A  53       8.032   4.516 -16.244  1.00  0.89           C  
ATOM    854  CD1 ILE A  53       9.826   4.266 -18.732  1.00  0.89           C  
ATOM    855  H   ILE A  53       6.355   2.879 -19.628  1.00  0.89           H  
ATOM    856  HA  ILE A  53       8.581   2.283 -17.767  1.00  0.89           H  
ATOM    857  HB  ILE A  53       6.577   4.541 -17.807  1.00  0.89           H  
ATOM    858 1HG1 ILE A  53       7.985   4.681 -19.678  1.00  0.89           H  
ATOM    859 2HG1 ILE A  53       8.482   5.873 -18.477  1.00  0.89           H  
ATOM    860 1HG2 ILE A  53       8.010   5.595 -16.114  1.00  0.89           H  
ATOM    861 2HG2 ILE A  53       7.363   4.050 -15.517  1.00  0.89           H  
ATOM    862 3HG2 ILE A  53       9.042   4.149 -16.085  1.00  0.89           H  
ATOM    863 1HD1 ILE A  53      10.417   4.779 -19.487  1.00  0.89           H  
ATOM    864 2HD1 ILE A  53      10.264   4.395 -17.771  1.00  0.89           H  
ATOM    865 3HD1 ILE A  53       9.798   3.205 -18.968  1.00  0.89           H  
ATOM    866  N   ASP A  54       7.336   1.095 -16.053  1.00  1.12           N  
ATOM    867  CA  ASP A  54       6.662   0.391 -14.973  1.00  1.12           C  
ATOM    868  C   ASP A  54       6.751   1.242 -13.713  1.00  1.12           C  
ATOM    869  O   ASP A  54       7.842   1.507 -13.211  1.00  1.12           O  
ATOM    870  CB  ASP A  54       7.251  -0.995 -14.719  1.00  1.12           C  
ATOM    871  CG  ASP A  54       6.423  -1.800 -13.688  1.00  1.12           C  
ATOM    872  OD1 ASP A  54       5.512  -1.227 -13.099  1.00  1.12           O  
ATOM    873  OD2 ASP A  54       6.689  -2.967 -13.523  1.00  1.12           O  
ATOM    874  H   ASP A  54       8.308   0.897 -16.243  1.00  1.12           H  
ATOM    875  HA  ASP A  54       5.610   0.271 -15.233  1.00  1.12           H  
ATOM    876 1HB  ASP A  54       7.294  -1.554 -15.655  1.00  1.12           H  
ATOM    877 2HB  ASP A  54       8.270  -0.896 -14.344  1.00  1.12           H  
ATOM    878  N   LEU A  55       5.613   1.721 -13.243  1.00  1.49           N  
ATOM    879  CA  LEU A  55       5.546   2.621 -12.102  1.00  1.49           C  
ATOM    880  C   LEU A  55       5.527   1.879 -10.757  1.00  1.49           C  
ATOM    881  O   LEU A  55       5.648   2.489  -9.686  1.00  1.49           O  
ATOM    882  CB  LEU A  55       4.250   3.416 -12.200  1.00  1.49           C  
ATOM    883  CG  LEU A  55       4.079   4.281 -13.423  1.00  1.49           C  
ATOM    884  CD1 LEU A  55       2.708   4.849 -13.386  1.00  1.49           C  
ATOM    885  CD2 LEU A  55       5.125   5.370 -13.444  1.00  1.49           C  
ATOM    886  H   LEU A  55       4.759   1.443 -13.706  1.00  1.49           H  
ATOM    887  HA  LEU A  55       6.407   3.288 -12.129  1.00  1.49           H  
ATOM    888 1HB  LEU A  55       3.418   2.716 -12.163  1.00  1.49           H  
ATOM    889 2HB  LEU A  55       4.188   4.062 -11.341  1.00  1.49           H  
ATOM    890  HG  LEU A  55       4.178   3.674 -14.328  1.00  1.49           H  
ATOM    891 1HD1 LEU A  55       2.575   5.465 -14.253  1.00  1.49           H  
ATOM    892 2HD1 LEU A  55       1.975   4.044 -13.388  1.00  1.49           H  
ATOM    893 3HD1 LEU A  55       2.592   5.435 -12.498  1.00  1.49           H  
ATOM    894 1HD2 LEU A  55       4.997   5.999 -14.323  1.00  1.49           H  
ATOM    895 2HD2 LEU A  55       5.034   5.982 -12.550  1.00  1.49           H  
ATOM    896 3HD2 LEU A  55       6.094   4.903 -13.477  1.00  1.49           H  
ATOM    897  N   ILE A  56       5.356   0.561 -10.782  1.00  2.04           N  
ATOM    898  CA  ILE A  56       5.191  -0.126  -9.512  1.00  2.04           C  
ATOM    899  C   ILE A  56       6.486  -0.632  -8.922  1.00  2.04           C  
ATOM    900  O   ILE A  56       6.863  -1.795  -9.075  1.00  2.04           O  
ATOM    901  CB  ILE A  56       4.186  -1.274  -9.653  1.00  2.04           C  
ATOM    902  CG1 ILE A  56       2.899  -0.720 -10.254  1.00  2.04           C  
ATOM    903  CG2 ILE A  56       3.921  -1.932  -8.306  1.00  2.04           C  
ATOM    904  CD1 ILE A  56       2.287   0.410  -9.426  1.00  2.04           C  
ATOM    905  H   ILE A  56       5.330   0.033 -11.667  1.00  2.04           H  
ATOM    906  HA  ILE A  56       4.768   0.580  -8.806  1.00  2.04           H  
ATOM    907  HB  ILE A  56       4.588  -2.012 -10.354  1.00  2.04           H  
ATOM    908 1HG1 ILE A  56       3.115  -0.346 -11.258  1.00  2.04           H  
ATOM    909 2HG1 ILE A  56       2.170  -1.527 -10.337  1.00  2.04           H  
ATOM    910 1HG2 ILE A  56       3.209  -2.746  -8.433  1.00  2.04           H  
ATOM    911 2HG2 ILE A  56       4.853  -2.324  -7.900  1.00  2.04           H  
ATOM    912 3HG2 ILE A  56       3.511  -1.204  -7.628  1.00  2.04           H  
ATOM    913 1HD1 ILE A  56       1.375   0.761  -9.907  1.00  2.04           H  
ATOM    914 2HD1 ILE A  56       2.050   0.039  -8.426  1.00  2.04           H  
ATOM    915 3HD1 ILE A  56       2.994   1.233  -9.347  1.00  2.04           H  
ATOM    916  N   GLU A  57       7.124   0.256  -8.181  1.00  2.72           N  
ATOM    917  CA  GLU A  57       8.404  -0.029  -7.549  1.00  2.72           C  
ATOM    918  C   GLU A  57       8.495   0.661  -6.197  1.00  2.72           C  
ATOM    919  O   GLU A  57       8.124   1.826  -6.053  1.00  2.72           O  
ATOM    920  CB  GLU A  57       9.562   0.419  -8.459  1.00  2.72           C  
ATOM    921  CG  GLU A  57      10.971   0.065  -7.944  1.00  2.72           C  
ATOM    922  CD  GLU A  57      12.097   0.448  -8.904  1.00  2.72           C  
ATOM    923  OE1 GLU A  57      11.819   0.998  -9.943  1.00  2.72           O  
ATOM    924  OE2 GLU A  57      13.233   0.171  -8.594  1.00  2.72           O  
ATOM    925  H   GLU A  57       6.708   1.187  -8.148  1.00  2.72           H  
ATOM    926  HA  GLU A  57       8.481  -1.104  -7.388  1.00  2.72           H  
ATOM    927 1HB  GLU A  57       9.442  -0.032  -9.444  1.00  2.72           H  
ATOM    928 2HB  GLU A  57       9.518   1.501  -8.590  1.00  2.72           H  
ATOM    929 1HG  GLU A  57      11.137   0.582  -6.998  1.00  2.72           H  
ATOM    930 2HG  GLU A  57      11.014  -1.005  -7.749  1.00  2.72           H  
ATOM    931  N   LYS A  58       8.973  -0.068  -5.196  1.00  3.33           N  
ATOM    932  CA  LYS A  58       9.149   0.487  -3.861  1.00  3.33           C  
ATOM    933  C   LYS A  58      10.115   1.663  -3.878  1.00  3.33           C  
ATOM    934  O   LYS A  58      11.205   1.563  -4.439  1.00  3.33           O  
ATOM    935  CB  LYS A  58       9.666  -0.586  -2.906  1.00  3.33           C  
ATOM    936  CG  LYS A  58       9.826  -0.127  -1.463  1.00  3.33           C  
ATOM    937  CD  LYS A  58      10.297  -1.264  -0.570  1.00  3.33           C  
ATOM    938  CE  LYS A  58      10.493  -0.795   0.861  1.00  3.33           C  
ATOM    939  NZ  LYS A  58      10.960  -1.899   1.745  1.00  3.33           N  
ATOM    940  H   LYS A  58       9.244  -1.024  -5.375  1.00  3.33           H  
ATOM    941  HA  LYS A  58       8.184   0.849  -3.505  1.00  3.33           H  
ATOM    942 1HB  LYS A  58       8.987  -1.438  -2.912  1.00  3.33           H  
ATOM    943 2HB  LYS A  58      10.639  -0.937  -3.250  1.00  3.33           H  
ATOM    944 1HG  LYS A  58      10.562   0.680  -1.419  1.00  3.33           H  
ATOM    945 2HG  LYS A  58       8.878   0.254  -1.092  1.00  3.33           H  
ATOM    946 1HD  LYS A  58       9.564  -2.073  -0.587  1.00  3.33           H  
ATOM    947 2HD  LYS A  58      11.245  -1.647  -0.948  1.00  3.33           H  
ATOM    948 1HE  LYS A  58      11.230   0.007   0.873  1.00  3.33           H  
ATOM    949 2HE  LYS A  58       9.548  -0.412   1.243  1.00  3.33           H  
ATOM    950 1HZ  LYS A  58      11.080  -1.551   2.685  1.00  3.33           H  
ATOM    951 2HZ  LYS A  58      10.276  -2.643   1.745  1.00  3.33           H  
ATOM    952 3HZ  LYS A  58      11.842  -2.254   1.402  1.00  3.33           H  
ATOM    953  N   GLU A  59       9.724   2.773  -3.266  1.00  3.58           N  
ATOM    954  CA  GLU A  59      10.604   3.931  -3.212  1.00  3.58           C  
ATOM    955  C   GLU A  59      11.900   3.587  -2.488  1.00  3.58           C  
ATOM    956  O   GLU A  59      11.874   3.013  -1.396  1.00  3.58           O  
ATOM    957  CB  GLU A  59       9.897   5.106  -2.527  1.00  3.58           C  
ATOM    958  CG  GLU A  59      10.699   6.409  -2.490  1.00  3.58           C  
ATOM    959  CD  GLU A  59       9.914   7.561  -1.905  1.00  3.58           C  
ATOM    960  OE1 GLU A  59       8.744   7.385  -1.651  1.00  3.58           O  
ATOM    961  OE2 GLU A  59      10.474   8.616  -1.722  1.00  3.58           O  
ATOM    962  H   GLU A  59       8.812   2.811  -2.837  1.00  3.58           H  
ATOM    963  HA  GLU A  59      10.854   4.222  -4.232  1.00  3.58           H  
ATOM    964 1HB  GLU A  59       8.953   5.307  -3.035  1.00  3.58           H  
ATOM    965 2HB  GLU A  59       9.664   4.834  -1.499  1.00  3.58           H  
ATOM    966 1HG  GLU A  59      11.597   6.253  -1.887  1.00  3.58           H  
ATOM    967 2HG  GLU A  59      11.014   6.660  -3.501  1.00  3.58           H  
ATOM    968  N   GLU A  60      13.027   3.948  -3.087  1.00  3.32           N  
ATOM    969  CA  GLU A  60      14.319   3.692  -2.471  1.00  3.32           C  
ATOM    970  C   GLU A  60      14.702   4.829  -1.547  1.00  3.32           C  
ATOM    971  O   GLU A  60      14.640   5.996  -1.937  1.00  3.32           O  
ATOM    972  CB  GLU A  60      15.403   3.505  -3.540  1.00  3.32           C  
ATOM    973  CG  GLU A  60      16.791   3.166  -2.984  1.00  3.32           C  
ATOM    974  CD  GLU A  60      17.835   2.951  -4.061  1.00  3.32           C  
ATOM    975  OE1 GLU A  60      17.489   2.976  -5.219  1.00  3.32           O  
ATOM    976  OE2 GLU A  60      18.980   2.763  -3.717  1.00  3.32           O  
ATOM    977  H   GLU A  60      12.982   4.405  -3.985  1.00  3.32           H  
ATOM    978  HA  GLU A  60      14.249   2.779  -1.879  1.00  3.32           H  
ATOM    979 1HB  GLU A  60      15.108   2.704  -4.218  1.00  3.32           H  
ATOM    980 2HB  GLU A  60      15.493   4.417  -4.129  1.00  3.32           H  
ATOM    981 1HG  GLU A  60      17.121   3.984  -2.342  1.00  3.32           H  
ATOM    982 2HG  GLU A  60      16.715   2.271  -2.370  1.00  3.32           H  
ATOM    983  N   VAL A  61      15.111   4.494  -0.332  1.00  2.69           N  
ATOM    984  CA  VAL A  61      15.546   5.514   0.603  1.00  2.69           C  
ATOM    985  C   VAL A  61      17.018   5.338   0.922  1.00  2.69           C  
ATOM    986  O   VAL A  61      17.419   4.351   1.541  1.00  2.69           O  
ATOM    987  CB  VAL A  61      14.715   5.444   1.896  1.00  2.69           C  
ATOM    988  CG1 VAL A  61      15.193   6.514   2.890  1.00  2.69           C  
ATOM    989  CG2 VAL A  61      13.228   5.634   1.544  1.00  2.69           C  
ATOM    990  H   VAL A  61      15.125   3.521  -0.064  1.00  2.69           H  
ATOM    991  HA  VAL A  61      15.403   6.496   0.150  1.00  2.69           H  
ATOM    992  HB  VAL A  61      14.859   4.471   2.365  1.00  2.69           H  
ATOM    993 1HG1 VAL A  61      14.608   6.453   3.808  1.00  2.69           H  
ATOM    994 2HG1 VAL A  61      16.250   6.353   3.123  1.00  2.69           H  
ATOM    995 3HG1 VAL A  61      15.070   7.501   2.448  1.00  2.69           H  
ATOM    996 1HG2 VAL A  61      12.630   5.577   2.452  1.00  2.69           H  
ATOM    997 2HG2 VAL A  61      13.085   6.610   1.075  1.00  2.69           H  
ATOM    998 3HG2 VAL A  61      12.906   4.852   0.851  1.00  2.69           H  
ATOM    999  N   SER A  62      17.821   6.295   0.482  1.00  2.01           N  
ATOM   1000  CA  SER A  62      19.257   6.249   0.699  1.00  2.01           C  
ATOM   1001  C   SER A  62      19.540   6.373   2.177  1.00  2.01           C  
ATOM   1002  O   SER A  62      18.862   7.127   2.870  1.00  2.01           O  
ATOM   1003  CB  SER A  62      19.953   7.359  -0.054  1.00  2.01           C  
ATOM   1004  OG  SER A  62      21.334   7.352   0.206  1.00  2.01           O  
ATOM   1005  H   SER A  62      17.420   7.072  -0.024  1.00  2.01           H  
ATOM   1006  HA  SER A  62      19.637   5.287   0.352  1.00  2.01           H  
ATOM   1007 1HB  SER A  62      19.779   7.241  -1.122  1.00  2.01           H  
ATOM   1008 2HB  SER A  62      19.532   8.317   0.244  1.00  2.01           H  
ATOM   1009  HG  SER A  62      21.431   7.437   1.172  1.00  2.01           H  
ATOM   1010  N   LEU A  63      20.543   5.663   2.660  1.00  1.49           N  
ATOM   1011  CA  LEU A  63      20.906   5.797   4.062  1.00  1.49           C  
ATOM   1012  C   LEU A  63      21.667   7.093   4.276  1.00  1.49           C  
ATOM   1013  O   LEU A  63      22.470   7.496   3.432  1.00  1.49           O  
ATOM   1014  CB  LEU A  63      21.737   4.600   4.509  1.00  1.49           C  
ATOM   1015  CG  LEU A  63      20.931   3.393   4.945  1.00  1.49           C  
ATOM   1016  CD1 LEU A  63      20.021   2.953   3.815  1.00  1.49           C  
ATOM   1017  CD2 LEU A  63      21.872   2.280   5.300  1.00  1.49           C  
ATOM   1018  H   LEU A  63      21.055   5.039   2.055  1.00  1.49           H  
ATOM   1019  HA  LEU A  63      19.996   5.831   4.662  1.00  1.49           H  
ATOM   1020 1HB  LEU A  63      22.380   4.298   3.691  1.00  1.49           H  
ATOM   1021 2HB  LEU A  63      22.358   4.911   5.355  1.00  1.49           H  
ATOM   1022  HG  LEU A  63      20.321   3.649   5.807  1.00  1.49           H  
ATOM   1023 1HD1 LEU A  63      19.450   2.080   4.134  1.00  1.49           H  
ATOM   1024 2HD1 LEU A  63      19.334   3.758   3.557  1.00  1.49           H  
ATOM   1025 3HD1 LEU A  63      20.619   2.691   2.944  1.00  1.49           H  
ATOM   1026 1HD2 LEU A  63      21.295   1.410   5.608  1.00  1.49           H  
ATOM   1027 2HD2 LEU A  63      22.483   2.011   4.434  1.00  1.49           H  
ATOM   1028 3HD2 LEU A  63      22.507   2.591   6.104  1.00  1.49           H  
ATOM   1029  N   MET A  64      21.378   7.728   5.398  1.00  1.14           N  
ATOM   1030  CA  MET A  64      21.976   8.967   5.869  1.00  1.14           C  
ATOM   1031  C   MET A  64      23.017   8.635   6.934  1.00  1.14           C  
ATOM   1032  O   MET A  64      22.803   7.750   7.763  1.00  1.14           O  
ATOM   1033  CB  MET A  64      20.861   9.858   6.440  1.00  1.14           C  
ATOM   1034  CG  MET A  64      21.262  11.246   6.888  1.00  1.14           C  
ATOM   1035  SD  MET A  64      19.838  12.198   7.526  1.00  1.14           S  
ATOM   1036  CE  MET A  64      18.844  12.441   6.072  1.00  1.14           C  
ATOM   1037  H   MET A  64      20.685   7.305   5.996  1.00  1.14           H  
ATOM   1038  HA  MET A  64      22.478   9.470   5.041  1.00  1.14           H  
ATOM   1039 1HB  MET A  64      20.078   9.970   5.691  1.00  1.14           H  
ATOM   1040 2HB  MET A  64      20.406   9.353   7.295  1.00  1.14           H  
ATOM   1041 1HG  MET A  64      22.010  11.165   7.669  1.00  1.14           H  
ATOM   1042 2HG  MET A  64      21.707  11.794   6.054  1.00  1.14           H  
ATOM   1043 1HE  MET A  64      17.938  12.987   6.332  1.00  1.14           H  
ATOM   1044 2HE  MET A  64      19.411  13.009   5.335  1.00  1.14           H  
ATOM   1045 3HE  MET A  64      18.573  11.475   5.652  1.00  1.14           H  
ATOM   1046  N   ARG A  65      24.157   9.303   6.908  1.00  0.94           N  
ATOM   1047  CA  ARG A  65      25.152   9.067   7.954  1.00  0.94           C  
ATOM   1048  C   ARG A  65      24.938  10.051   9.093  1.00  0.94           C  
ATOM   1049  O   ARG A  65      24.342  11.106   8.905  1.00  0.94           O  
ATOM   1050  CB  ARG A  65      26.562   9.143   7.416  1.00  0.94           C  
ATOM   1051  CG  ARG A  65      26.896   8.075   6.398  1.00  0.94           C  
ATOM   1052  CD  ARG A  65      28.290   8.200   5.912  1.00  0.94           C  
ATOM   1053  NE  ARG A  65      28.480   9.414   5.150  1.00  0.94           N  
ATOM   1054  CZ  ARG A  65      29.645   9.843   4.666  1.00  0.94           C  
ATOM   1055  NH1 ARG A  65      30.767   9.154   4.847  1.00  0.94           N  
ATOM   1056  NH2 ARG A  65      29.632  10.981   3.999  1.00  0.94           N  
ATOM   1057  H   ARG A  65      24.324  10.009   6.181  1.00  0.94           H  
ATOM   1058  HA  ARG A  65      25.016   8.060   8.355  1.00  0.94           H  
ATOM   1059 1HB  ARG A  65      26.740  10.117   6.967  1.00  0.94           H  
ATOM   1060 2HB  ARG A  65      27.262   9.026   8.238  1.00  0.94           H  
ATOM   1061 1HG  ARG A  65      26.778   7.093   6.858  1.00  0.94           H  
ATOM   1062 2HG  ARG A  65      26.221   8.165   5.544  1.00  0.94           H  
ATOM   1063 1HD  ARG A  65      28.970   8.216   6.765  1.00  0.94           H  
ATOM   1064 2HD  ARG A  65      28.543   7.355   5.279  1.00  0.94           H  
ATOM   1065  HE  ARG A  65      27.663  10.014   4.957  1.00  0.94           H  
ATOM   1066 1HH1 ARG A  65      30.768   8.260   5.388  1.00  0.94           H  
ATOM   1067 2HH1 ARG A  65      31.635   9.498   4.471  1.00  0.94           H  
ATOM   1068 1HH2 ARG A  65      28.721  11.469   3.906  1.00  0.94           H  
ATOM   1069 2HH2 ARG A  65      30.477  11.362   3.605  1.00  0.94           H  
ATOM   1070  N   ILE A  66      25.480   9.769  10.255  1.00  0.84           N  
ATOM   1071  CA  ILE A  66      25.296  10.661  11.388  1.00  0.84           C  
ATOM   1072  C   ILE A  66      25.743  12.118  11.195  1.00  0.84           C  
ATOM   1073  O   ILE A  66      25.024  13.036  11.589  1.00  0.84           O  
ATOM   1074  CB  ILE A  66      25.941  10.105  12.636  1.00  0.84           C  
ATOM   1075  CG1 ILE A  66      25.161   8.876  13.113  1.00  0.84           C  
ATOM   1076  CG2 ILE A  66      25.967  11.159  13.643  1.00  0.84           C  
ATOM   1077  CD1 ILE A  66      25.861   8.090  14.177  1.00  0.84           C  
ATOM   1078  H   ILE A  66      25.984   8.886  10.379  1.00  0.84           H  
ATOM   1079  HA  ILE A  66      24.235  10.663  11.607  1.00  0.84           H  
ATOM   1080  HB  ILE A  66      26.965   9.772  12.417  1.00  0.84           H  
ATOM   1081 1HG1 ILE A  66      24.197   9.199  13.498  1.00  0.84           H  
ATOM   1082 2HG1 ILE A  66      24.995   8.222  12.261  1.00  0.84           H  
ATOM   1083 1HG2 ILE A  66      26.411  10.768  14.518  1.00  0.84           H  
ATOM   1084 2HG2 ILE A  66      26.545  12.008  13.292  1.00  0.84           H  
ATOM   1085 3HG2 ILE A  66      24.949  11.468  13.837  1.00  0.84           H  
ATOM   1086 1HD1 ILE A  66      25.256   7.238  14.453  1.00  0.84           H  
ATOM   1087 2HD1 ILE A  66      26.819   7.747  13.796  1.00  0.84           H  
ATOM   1088 3HD1 ILE A  66      26.023   8.716  15.043  1.00  0.84           H  
ATOM   1089  N   SER A  67      26.892  12.369  10.570  1.00  0.82           N  
ATOM   1090  CA  SER A  67      27.334  13.756  10.383  1.00  0.82           C  
ATOM   1091  C   SER A  67      26.415  14.561   9.457  1.00  0.82           C  
ATOM   1092  O   SER A  67      26.537  15.781   9.360  1.00  0.82           O  
ATOM   1093  CB  SER A  67      28.730  13.818   9.814  1.00  0.82           C  
ATOM   1094  OG  SER A  67      28.748  13.366   8.490  1.00  0.82           O  
ATOM   1095  H   SER A  67      27.482  11.605  10.251  1.00  0.82           H  
ATOM   1096  HA  SER A  67      27.340  14.241  11.361  1.00  0.82           H  
ATOM   1097 1HB  SER A  67      29.092  14.844   9.854  1.00  0.82           H  
ATOM   1098 2HB  SER A  67      29.399  13.211  10.424  1.00  0.82           H  
ATOM   1099  HG  SER A  67      28.042  13.845   8.040  1.00  0.82           H  
ATOM   1100  N   GLU A  68      25.537  13.873   8.727  1.00  0.86           N  
ATOM   1101  CA  GLU A  68      24.626  14.479   7.776  1.00  0.86           C  
ATOM   1102  C   GLU A  68      23.309  14.892   8.446  1.00  0.86           C  
ATOM   1103  O   GLU A  68      22.409  15.399   7.780  1.00  0.86           O  
ATOM   1104  CB  GLU A  68      24.399  13.485   6.632  1.00  0.86           C  
ATOM   1105  CG  GLU A  68      25.707  13.163   5.851  1.00  0.86           C  
ATOM   1106  CD  GLU A  68      25.620  11.956   4.930  1.00  0.86           C  
ATOM   1107  OE1 GLU A  68      24.589  11.325   4.913  1.00  0.86           O  
ATOM   1108  OE2 GLU A  68      26.601  11.636   4.274  1.00  0.86           O  
ATOM   1109  H   GLU A  68      25.445  12.869   8.865  1.00  0.86           H  
ATOM   1110  HA  GLU A  68      25.095  15.374   7.370  1.00  0.86           H  
ATOM   1111 1HB  GLU A  68      23.996  12.564   7.016  1.00  0.86           H  
ATOM   1112 2HB  GLU A  68      23.670  13.892   5.932  1.00  0.86           H  
ATOM   1113 1HG  GLU A  68      25.985  14.035   5.263  1.00  0.86           H  
ATOM   1114 2HG  GLU A  68      26.499  12.985   6.580  1.00  0.86           H  
ATOM   1115  N   LEU A  69      23.188  14.665   9.762  1.00  0.93           N  
ATOM   1116  CA  LEU A  69      21.973  15.023  10.495  1.00  0.93           C  
ATOM   1117  C   LEU A  69      21.946  16.463  10.981  1.00  0.93           C  
ATOM   1118  O   LEU A  69      22.825  16.921  11.711  1.00  0.93           O  
ATOM   1119  CB  LEU A  69      21.789  14.109  11.704  1.00  0.93           C  
ATOM   1120  CG  LEU A  69      21.098  12.809  11.438  1.00  0.93           C  
ATOM   1121  CD1 LEU A  69      21.834  12.118  10.384  1.00  0.93           C  
ATOM   1122  CD2 LEU A  69      21.058  11.986  12.735  1.00  0.93           C  
ATOM   1123  H   LEU A  69      23.951  14.221  10.275  1.00  0.93           H  
ATOM   1124  HA  LEU A  69      21.130  14.873   9.831  1.00  0.93           H  
ATOM   1125 1HB  LEU A  69      22.766  13.885  12.120  1.00  0.93           H  
ATOM   1126 2HB  LEU A  69      21.216  14.643  12.458  1.00  0.93           H  
ATOM   1127  HG  LEU A  69      20.094  12.988  11.079  1.00  0.93           H  
ATOM   1128 1HD1 LEU A  69      21.369  11.185  10.149  1.00  0.93           H  
ATOM   1129 2HD1 LEU A  69      21.854  12.737   9.507  1.00  0.93           H  
ATOM   1130 3HD1 LEU A  69      22.817  11.957  10.705  1.00  0.93           H  
ATOM   1131 1HD2 LEU A  69      20.563  11.044  12.551  1.00  0.93           H  
ATOM   1132 2HD2 LEU A  69      22.081  11.801  13.076  1.00  0.93           H  
ATOM   1133 3HD2 LEU A  69      20.513  12.534  13.500  1.00  0.93           H  
ATOM   1134  N   TYR A  70      20.897  17.156  10.573  1.00  1.02           N  
ATOM   1135  CA  TYR A  70      20.640  18.544  10.914  1.00  1.02           C  
ATOM   1136  C   TYR A  70      19.241  18.610  11.493  1.00  1.02           C  
ATOM   1137  O   TYR A  70      18.432  17.757  11.175  1.00  1.02           O  
ATOM   1138  CB  TYR A  70      20.762  19.429   9.665  1.00  1.02           C  
ATOM   1139  CG  TYR A  70      22.154  19.446   9.080  1.00  1.02           C  
ATOM   1140  CD1 TYR A  70      22.537  18.492   8.159  1.00  1.02           C  
ATOM   1141  CD2 TYR A  70      23.055  20.417   9.484  1.00  1.02           C  
ATOM   1142  CE1 TYR A  70      23.816  18.501   7.638  1.00  1.02           C  
ATOM   1143  CE2 TYR A  70      24.334  20.433   8.966  1.00  1.02           C  
ATOM   1144  CZ  TYR A  70      24.717  19.479   8.046  1.00  1.02           C  
ATOM   1145  OH  TYR A  70      25.995  19.499   7.531  1.00  1.02           O  
ATOM   1146  H   TYR A  70      20.241  16.686   9.966  1.00  1.02           H  
ATOM   1147  HA  TYR A  70      21.363  18.855  11.666  1.00  1.02           H  
ATOM   1148 1HB  TYR A  70      20.076  19.063   8.900  1.00  1.02           H  
ATOM   1149 2HB  TYR A  70      20.474  20.451   9.884  1.00  1.02           H  
ATOM   1150  HD1 TYR A  70      21.834  17.737   7.844  1.00  1.02           H  
ATOM   1151  HD2 TYR A  70      22.754  21.169  10.215  1.00  1.02           H  
ATOM   1152  HE1 TYR A  70      24.111  17.744   6.913  1.00  1.02           H  
ATOM   1153  HE2 TYR A  70      25.042  21.198   9.285  1.00  1.02           H  
ATOM   1154  HH  TYR A  70      26.117  18.747   6.948  1.00  1.02           H  
ATOM   1155  N   PRO A  71      18.904  19.567  12.363  1.00  1.13           N  
ATOM   1156  CA  PRO A  71      17.564  19.729  12.904  1.00  1.13           C  
ATOM   1157  C   PRO A  71      16.525  20.019  11.811  1.00  1.13           C  
ATOM   1158  O   PRO A  71      15.344  19.703  11.954  1.00  1.13           O  
ATOM   1159  CB  PRO A  71      17.746  20.913  13.865  1.00  1.13           C  
ATOM   1160  CG  PRO A  71      18.989  21.633  13.362  1.00  1.13           C  
ATOM   1161  CD  PRO A  71      19.887  20.538  12.855  1.00  1.13           C  
ATOM   1162  HA  PRO A  71      17.291  18.824  13.455  1.00  1.13           H  
ATOM   1163 1HB  PRO A  71      16.852  21.550  13.849  1.00  1.13           H  
ATOM   1164 2HB  PRO A  71      17.855  20.539  14.895  1.00  1.13           H  
ATOM   1165 1HG  PRO A  71      18.709  22.347  12.574  1.00  1.13           H  
ATOM   1166 2HG  PRO A  71      19.448  22.227  14.166  1.00  1.13           H  
ATOM   1167 1HD  PRO A  71      20.522  20.943  12.070  1.00  1.13           H  
ATOM   1168 2HD  PRO A  71      20.472  20.106  13.685  1.00  1.13           H  
ATOM   1169  N   GLY A  72      16.968  20.551  10.669  1.00  1.23           N  
ATOM   1170  CA  GLY A  72      16.070  20.877   9.558  1.00  1.23           C  
ATOM   1171  C   GLY A  72      15.729  19.662   8.686  1.00  1.23           C  
ATOM   1172  O   GLY A  72      15.958  19.676   7.476  1.00  1.23           O  
ATOM   1173  H   GLY A  72      17.945  20.773  10.571  1.00  1.23           H  
ATOM   1174 1HA  GLY A  72      15.151  21.302   9.960  1.00  1.23           H  
ATOM   1175 2HA  GLY A  72      16.531  21.647   8.942  1.00  1.23           H  
ATOM   1176  N   MET A  73      15.206  18.614   9.315  1.00  1.32           N  
ATOM   1177  CA  MET A  73      14.897  17.355   8.635  1.00  1.32           C  
ATOM   1178  C   MET A  73      13.463  16.882   8.767  1.00  1.32           C  
ATOM   1179  O   MET A  73      12.839  17.007   9.818  1.00  1.32           O  
ATOM   1180  CB  MET A  73      15.769  16.226   9.187  1.00  1.32           C  
ATOM   1181  CG  MET A  73      17.241  16.285   8.890  1.00  1.32           C  
ATOM   1182  SD  MET A  73      17.653  15.868   7.219  1.00  1.32           S  
ATOM   1183  CE  MET A  73      19.426  15.950   7.356  1.00  1.32           C  
ATOM   1184  H   MET A  73      15.039  18.724  10.315  1.00  1.32           H  
ATOM   1185  HA  MET A  73      15.102  17.483   7.574  1.00  1.32           H  
ATOM   1186 1HB  MET A  73      15.668  16.201  10.271  1.00  1.32           H  
ATOM   1187 2HB  MET A  73      15.391  15.279   8.805  1.00  1.32           H  
ATOM   1188 1HG  MET A  73      17.569  17.301   9.042  1.00  1.32           H  
ATOM   1189 2HG  MET A  73      17.794  15.635   9.569  1.00  1.32           H  
ATOM   1190 1HE  MET A  73      19.886  15.715   6.396  1.00  1.32           H  
ATOM   1191 2HE  MET A  73      19.718  16.946   7.662  1.00  1.32           H  
ATOM   1192 3HE  MET A  73      19.760  15.233   8.088  1.00  1.32           H  
ATOM   1193  N   ASP A  74      12.984  16.247   7.706  1.00  1.37           N  
ATOM   1194  CA  ASP A  74      11.727  15.514   7.714  1.00  1.37           C  
ATOM   1195  C   ASP A  74      12.043  14.137   8.270  1.00  1.37           C  
ATOM   1196  O   ASP A  74      12.815  13.419   7.646  1.00  1.37           O  
ATOM   1197  CB  ASP A  74      11.119  15.390   6.315  1.00  1.37           C  
ATOM   1198  CG  ASP A  74       9.719  14.637   6.248  1.00  1.37           C  
ATOM   1199  OD1 ASP A  74       9.508  13.596   6.894  1.00  1.37           O  
ATOM   1200  OD2 ASP A  74       8.863  15.133   5.541  1.00  1.37           O  
ATOM   1201  H   ASP A  74      13.539  16.237   6.858  1.00  1.37           H  
ATOM   1202  HA  ASP A  74      11.013  16.051   8.326  1.00  1.37           H  
ATOM   1203 1HB  ASP A  74      10.985  16.388   5.894  1.00  1.37           H  
ATOM   1204 2HB  ASP A  74      11.823  14.866   5.662  1.00  1.37           H  
ATOM   1205  N   PRO A  75      11.503  13.713   9.416  1.00  1.35           N  
ATOM   1206  CA  PRO A  75      11.821  12.456  10.061  1.00  1.35           C  
ATOM   1207  C   PRO A  75      11.829  11.258   9.121  1.00  1.35           C  
ATOM   1208  O   PRO A  75      12.621  10.337   9.300  1.00  1.35           O  
ATOM   1209  CB  PRO A  75      10.687  12.321  11.084  1.00  1.35           C  
ATOM   1210  CG  PRO A  75      10.325  13.747  11.419  1.00  1.35           C  
ATOM   1211  CD  PRO A  75      10.464  14.501  10.115  1.00  1.35           C  
ATOM   1212  HA  PRO A  75      12.798  12.568  10.544  1.00  1.35           H  
ATOM   1213 1HB  PRO A  75       9.854  11.755  10.642  1.00  1.35           H  
ATOM   1214 2HB  PRO A  75      11.029  11.749  11.953  1.00  1.35           H  
ATOM   1215 1HG  PRO A  75       9.313  13.797  11.841  1.00  1.35           H  
ATOM   1216 2HG  PRO A  75      11.004  14.134  12.176  1.00  1.35           H  
ATOM   1217 1HD  PRO A  75       9.520  14.498   9.538  1.00  1.35           H  
ATOM   1218 2HD  PRO A  75      10.814  15.511  10.361  1.00  1.35           H  
ATOM   1219  N   ARG A  76      11.013  11.283   8.064  1.00  1.28           N  
ATOM   1220  CA  ARG A  76      10.927  10.142   7.160  1.00  1.28           C  
ATOM   1221  C   ARG A  76      12.170   9.956   6.289  1.00  1.28           C  
ATOM   1222  O   ARG A  76      12.334   8.923   5.634  1.00  1.28           O  
ATOM   1223  CB  ARG A  76       9.699  10.291   6.295  1.00  1.28           C  
ATOM   1224  CG  ARG A  76       8.402  10.189   7.079  1.00  1.28           C  
ATOM   1225  CD  ARG A  76       7.219  10.510   6.252  1.00  1.28           C  
ATOM   1226  NE  ARG A  76       7.221  11.913   5.851  1.00  1.28           N  
ATOM   1227  CZ  ARG A  76       6.308  12.493   5.043  1.00  1.28           C  
ATOM   1228  NH1 ARG A  76       5.295  11.791   4.555  1.00  1.28           N  
ATOM   1229  NH2 ARG A  76       6.435  13.772   4.744  1.00  1.28           N  
ATOM   1230  H   ARG A  76      10.420  12.100   7.858  1.00  1.28           H  
ATOM   1231  HA  ARG A  76      10.806   9.251   7.766  1.00  1.28           H  
ATOM   1232 1HB  ARG A  76       9.719  11.260   5.794  1.00  1.28           H  
ATOM   1233 2HB  ARG A  76       9.695   9.518   5.531  1.00  1.28           H  
ATOM   1234 1HG  ARG A  76       8.299   9.174   7.473  1.00  1.28           H  
ATOM   1235 2HG  ARG A  76       8.442  10.899   7.907  1.00  1.28           H  
ATOM   1236 1HD  ARG A  76       7.226   9.896   5.354  1.00  1.28           H  
ATOM   1237 2HD  ARG A  76       6.313  10.316   6.822  1.00  1.28           H  
ATOM   1238  HE  ARG A  76       7.991  12.515   6.211  1.00  1.28           H  
ATOM   1239 1HH1 ARG A  76       5.200  10.812   4.785  1.00  1.28           H  
ATOM   1240 2HH1 ARG A  76       4.619  12.236   3.952  1.00  1.28           H  
ATOM   1241 1HH2 ARG A  76       7.247  14.306   5.123  1.00  1.28           H  
ATOM   1242 2HH2 ARG A  76       5.772  14.226   4.145  1.00  1.28           H  
ATOM   1243  N   GLU A  77      13.034  10.964   6.252  1.00  1.18           N  
ATOM   1244  CA  GLU A  77      14.262  10.888   5.486  1.00  1.18           C  
ATOM   1245  C   GLU A  77      15.444  10.440   6.345  1.00  1.18           C  
ATOM   1246  O   GLU A  77      16.490  10.066   5.816  1.00  1.18           O  
ATOM   1247  CB  GLU A  77      14.610  12.243   4.858  1.00  1.18           C  
ATOM   1248  CG  GLU A  77      13.585  12.761   3.849  1.00  1.18           C  
ATOM   1249  CD  GLU A  77      13.975  14.090   3.211  1.00  1.18           C  
ATOM   1250  OE1 GLU A  77      15.032  14.598   3.512  1.00  1.18           O  
ATOM   1251  OE2 GLU A  77      13.203  14.593   2.429  1.00  1.18           O  
ATOM   1252  H   GLU A  77      12.848  11.802   6.799  1.00  1.18           H  
ATOM   1253  HA  GLU A  77      14.127  10.157   4.688  1.00  1.18           H  
ATOM   1254 1HB  GLU A  77      14.702  12.990   5.652  1.00  1.18           H  
ATOM   1255 2HB  GLU A  77      15.576  12.177   4.359  1.00  1.18           H  
ATOM   1256 1HG  GLU A  77      13.458  12.016   3.066  1.00  1.18           H  
ATOM   1257 2HG  GLU A  77      12.627  12.875   4.362  1.00  1.18           H  
ATOM   1258  N   VAL A  78      15.317  10.472   7.675  1.00  1.06           N  
ATOM   1259  CA  VAL A  78      16.524  10.263   8.473  1.00  1.06           C  
ATOM   1260  C   VAL A  78      16.820   8.807   8.796  1.00  1.06           C  
ATOM   1261  O   VAL A  78      16.855   8.389   9.945  1.00  1.06           O  
ATOM   1262  CB  VAL A  78      16.416  11.091   9.771  1.00  1.06           C  
ATOM   1263  CG1 VAL A  78      17.696  10.982  10.570  1.00  1.06           C  
ATOM   1264  CG2 VAL A  78      16.138  12.552   9.394  1.00  1.06           C  
ATOM   1265  H   VAL A  78      14.423  10.657   8.128  1.00  1.06           H  
ATOM   1266  HA  VAL A  78      17.364  10.650   7.912  1.00  1.06           H  
ATOM   1267  HB  VAL A  78      15.594  10.711  10.387  1.00  1.06           H  
ATOM   1268 1HG1 VAL A  78      17.609  11.574  11.459  1.00  1.06           H  
ATOM   1269 2HG1 VAL A  78      17.861   9.945  10.839  1.00  1.06           H  
ATOM   1270 3HG1 VAL A  78      18.528  11.344   9.985  1.00  1.06           H  
ATOM   1271 1HG2 VAL A  78      16.046  13.149  10.293  1.00  1.06           H  
ATOM   1272 2HG2 VAL A  78      16.954  12.932   8.784  1.00  1.06           H  
ATOM   1273 3HG2 VAL A  78      15.203  12.611   8.828  1.00  1.06           H  
ATOM   1274  N   ASN A  79      17.176   8.081   7.745  1.00  0.95           N  
ATOM   1275  CA  ASN A  79      17.494   6.657   7.792  1.00  0.95           C  
ATOM   1276  C   ASN A  79      18.954   6.471   8.180  1.00  0.95           C  
ATOM   1277  O   ASN A  79      19.835   6.638   7.351  1.00  0.95           O  
ATOM   1278  CB  ASN A  79      17.189   6.049   6.431  1.00  0.95           C  
ATOM   1279  CG  ASN A  79      17.420   4.560   6.308  1.00  0.95           C  
ATOM   1280  OD1 ASN A  79      18.096   3.929   7.122  1.00  0.95           O  
ATOM   1281  ND2 ASN A  79      16.862   3.988   5.272  1.00  0.95           N  
ATOM   1282  H   ASN A  79      17.150   8.570   6.853  1.00  0.95           H  
ATOM   1283  HA  ASN A  79      16.876   6.184   8.545  1.00  0.95           H  
ATOM   1284 1HB  ASN A  79      16.142   6.248   6.191  1.00  0.95           H  
ATOM   1285 2HB  ASN A  79      17.788   6.554   5.671  1.00  0.95           H  
ATOM   1286 1HD2 ASN A  79      16.979   3.011   5.112  1.00  0.95           H  
ATOM   1287 2HD2 ASN A  79      16.323   4.538   4.632  1.00  0.95           H  
ATOM   1288  N   VAL A  80      19.219   6.158   9.446  1.00  0.86           N  
ATOM   1289  CA  VAL A  80      20.605   6.134   9.930  1.00  0.86           C  
ATOM   1290  C   VAL A  80      21.041   4.791  10.488  1.00  0.86           C  
ATOM   1291  O   VAL A  80      20.334   4.182  11.289  1.00  0.86           O  
ATOM   1292  CB  VAL A  80      20.793   7.228  11.004  1.00  0.86           C  
ATOM   1293  CG1 VAL A  80      22.204   7.218  11.574  1.00  0.86           C  
ATOM   1294  CG2 VAL A  80      20.508   8.560  10.385  1.00  0.86           C  
ATOM   1295  H   VAL A  80      18.435   5.977  10.073  1.00  0.86           H  
ATOM   1296  HA  VAL A  80      21.257   6.371   9.094  1.00  0.86           H  
ATOM   1297  HB  VAL A  80      20.095   7.046  11.822  1.00  0.86           H  
ATOM   1298 1HG1 VAL A  80      22.294   8.001  12.321  1.00  0.86           H  
ATOM   1299 2HG1 VAL A  80      22.416   6.254  12.036  1.00  0.86           H  
ATOM   1300 3HG1 VAL A  80      22.923   7.401  10.767  1.00  0.86           H  
ATOM   1301 1HG2 VAL A  80      20.616   9.313  11.137  1.00  0.86           H  
ATOM   1302 2HG2 VAL A  80      21.212   8.742   9.572  1.00  0.86           H  
ATOM   1303 3HG2 VAL A  80      19.504   8.578   9.998  1.00  0.86           H  
ATOM   1304  N   VAL A  81      22.214   4.321  10.053  1.00  0.80           N  
ATOM   1305  CA  VAL A  81      22.746   3.045  10.529  1.00  0.80           C  
ATOM   1306  C   VAL A  81      24.079   3.237  11.246  1.00  0.80           C  
ATOM   1307  O   VAL A  81      25.015   3.799  10.679  1.00  0.80           O  
ATOM   1308  CB  VAL A  81      22.925   2.052   9.357  1.00  0.80           C  
ATOM   1309  CG1 VAL A  81      23.504   0.739   9.843  1.00  0.80           C  
ATOM   1310  CG2 VAL A  81      21.598   1.795   8.726  1.00  0.80           C  
ATOM   1311  H   VAL A  81      22.744   4.872   9.389  1.00  0.80           H  
ATOM   1312  HA  VAL A  81      22.039   2.618  11.224  1.00  0.80           H  
ATOM   1313  HB  VAL A  81      23.616   2.473   8.633  1.00  0.80           H  
ATOM   1314 1HG1 VAL A  81      23.623   0.063   8.996  1.00  0.80           H  
ATOM   1315 2HG1 VAL A  81      24.453   0.907  10.298  1.00  0.80           H  
ATOM   1316 3HG1 VAL A  81      22.827   0.293  10.578  1.00  0.80           H  
ATOM   1317 1HG2 VAL A  81      21.710   1.090   7.910  1.00  0.80           H  
ATOM   1318 2HG2 VAL A  81      20.963   1.378   9.467  1.00  0.80           H  
ATOM   1319 3HG2 VAL A  81      21.165   2.725   8.353  1.00  0.80           H  
ATOM   1320  N   GLY A  82      24.170   2.728  12.475  1.00  0.77           N  
ATOM   1321  CA  GLY A  82      25.399   2.864  13.268  1.00  0.77           C  
ATOM   1322  C   GLY A  82      25.456   1.846  14.408  1.00  0.77           C  
ATOM   1323  O   GLY A  82      24.573   1.005  14.536  1.00  0.77           O  
ATOM   1324  H   GLY A  82      23.342   2.275  12.864  1.00  0.77           H  
ATOM   1325 1HA  GLY A  82      26.270   2.783  12.630  1.00  0.77           H  
ATOM   1326 2HA  GLY A  82      25.439   3.868  13.682  1.00  0.77           H  
ATOM   1327  N   ARG A  83      26.480   1.922  15.252  1.00  0.77           N  
ATOM   1328  CA  ARG A  83      26.604   0.991  16.376  1.00  0.77           C  
ATOM   1329  C   ARG A  83      26.472   1.664  17.716  1.00  0.77           C  
ATOM   1330  O   ARG A  83      26.857   2.817  17.892  1.00  0.77           O  
ATOM   1331  CB  ARG A  83      27.926   0.237  16.384  1.00  0.77           C  
ATOM   1332  CG  ARG A  83      28.128  -0.817  15.338  1.00  0.77           C  
ATOM   1333  CD  ARG A  83      29.506  -1.390  15.439  1.00  0.77           C  
ATOM   1334  NE  ARG A  83      29.846  -2.260  14.328  1.00  0.77           N  
ATOM   1335  CZ  ARG A  83      29.547  -3.563  14.241  1.00  0.77           C  
ATOM   1336  NH1 ARG A  83      28.874  -4.202  15.204  1.00  0.77           N  
ATOM   1337  NH2 ARG A  83      29.938  -4.219  13.164  1.00  0.77           N  
ATOM   1338  H   ARG A  83      27.187   2.631  15.097  1.00  0.77           H  
ATOM   1339  HA  ARG A  83      25.811   0.263  16.289  1.00  0.77           H  
ATOM   1340 1HB  ARG A  83      28.745   0.952  16.287  1.00  0.77           H  
ATOM   1341 2HB  ARG A  83      28.043  -0.256  17.354  1.00  0.77           H  
ATOM   1342 1HG  ARG A  83      27.459  -1.622  15.619  1.00  0.77           H  
ATOM   1343 2HG  ARG A  83      27.885  -0.504  14.349  1.00  0.77           H  
ATOM   1344 1HD  ARG A  83      30.222  -0.586  15.479  1.00  0.77           H  
ATOM   1345 2HD  ARG A  83      29.578  -1.972  16.357  1.00  0.77           H  
ATOM   1346  HE  ARG A  83      30.398  -1.850  13.544  1.00  0.77           H  
ATOM   1347 1HH1 ARG A  83      28.545  -3.723  16.068  1.00  0.77           H  
ATOM   1348 2HH1 ARG A  83      28.672  -5.184  15.097  1.00  0.77           H  
ATOM   1349 1HH2 ARG A  83      30.455  -3.725  12.435  1.00  0.77           H  
ATOM   1350 2HH2 ARG A  83      29.732  -5.196  13.061  1.00  0.77           H  
ATOM   1351  N   VAL A  84      25.978   0.920  18.690  1.00  0.79           N  
ATOM   1352  CA  VAL A  84      25.833   1.479  20.019  1.00  0.79           C  
ATOM   1353  C   VAL A  84      27.155   1.479  20.766  1.00  0.79           C  
ATOM   1354  O   VAL A  84      27.747   0.427  20.994  1.00  0.79           O  
ATOM   1355  CB  VAL A  84      24.830   0.642  20.820  1.00  0.79           C  
ATOM   1356  CG1 VAL A  84      24.696   1.194  22.243  1.00  0.79           C  
ATOM   1357  CG2 VAL A  84      23.571   0.597  20.157  1.00  0.79           C  
ATOM   1358  H   VAL A  84      25.658  -0.029  18.476  1.00  0.79           H  
ATOM   1359  HA  VAL A  84      25.486   2.503  19.939  1.00  0.79           H  
ATOM   1360  HB  VAL A  84      25.206  -0.371  20.888  1.00  0.79           H  
ATOM   1361 1HG1 VAL A  84      24.001   0.575  22.813  1.00  0.79           H  
ATOM   1362 2HG1 VAL A  84      25.662   1.190  22.725  1.00  0.79           H  
ATOM   1363 3HG1 VAL A  84      24.321   2.219  22.203  1.00  0.79           H  
ATOM   1364 1HG2 VAL A  84      22.921  -0.021  20.722  1.00  0.79           H  
ATOM   1365 2HG2 VAL A  84      23.169   1.580  20.100  1.00  0.79           H  
ATOM   1366 3HG2 VAL A  84      23.697   0.179  19.155  1.00  0.79           H  
ATOM   1367  N   LEU A  85      27.585   2.651  21.207  1.00  0.82           N  
ATOM   1368  CA  LEU A  85      28.813   2.776  21.973  1.00  0.82           C  
ATOM   1369  C   LEU A  85      28.480   2.721  23.449  1.00  0.82           C  
ATOM   1370  O   LEU A  85      29.269   2.235  24.267  1.00  0.82           O  
ATOM   1371  CB  LEU A  85      29.504   4.112  21.725  1.00  0.82           C  
ATOM   1372  CG  LEU A  85      29.961   4.436  20.335  1.00  0.82           C  
ATOM   1373  CD1 LEU A  85      30.583   5.861  20.387  1.00  0.82           C  
ATOM   1374  CD2 LEU A  85      30.949   3.363  19.850  1.00  0.82           C  
ATOM   1375  H   LEU A  85      27.047   3.479  20.984  1.00  0.82           H  
ATOM   1376  HA  LEU A  85      29.478   1.956  21.720  1.00  0.82           H  
ATOM   1377 1HB  LEU A  85      28.812   4.901  22.020  1.00  0.82           H  
ATOM   1378 2HB  LEU A  85      30.375   4.169  22.376  1.00  0.82           H  
ATOM   1379  HG  LEU A  85      29.100   4.461  19.657  1.00  0.82           H  
ATOM   1380 1HD1 LEU A  85      30.932   6.181  19.434  1.00  0.82           H  
ATOM   1381 2HD1 LEU A  85      29.835   6.565  20.739  1.00  0.82           H  
ATOM   1382 3HD1 LEU A  85      31.424   5.856  21.076  1.00  0.82           H  
ATOM   1383 1HD2 LEU A  85      31.281   3.590  18.845  1.00  0.82           H  
ATOM   1384 2HD2 LEU A  85      31.808   3.328  20.512  1.00  0.82           H  
ATOM   1385 3HD2 LEU A  85      30.450   2.391  19.851  1.00  0.82           H  
ATOM   1386  N   LYS A  86      27.304   3.258  23.775  1.00  0.85           N  
ATOM   1387  CA  LYS A  86      26.844   3.353  25.161  1.00  0.85           C  
ATOM   1388  C   LYS A  86      25.321   3.398  25.260  1.00  0.85           C  
ATOM   1389  O   LYS A  86      24.654   3.994  24.413  1.00  0.85           O  
ATOM   1390  CB  LYS A  86      27.448   4.589  25.834  1.00  0.85           C  
ATOM   1391  CG  LYS A  86      27.191   4.715  27.336  1.00  0.85           C  
ATOM   1392  CD  LYS A  86      27.945   5.906  27.899  1.00  0.85           C  
ATOM   1393  CE  LYS A  86      27.795   6.018  29.407  1.00  0.85           C  
ATOM   1394  NZ  LYS A  86      28.468   7.250  29.925  1.00  0.85           N  
ATOM   1395  H   LYS A  86      26.739   3.640  23.014  1.00  0.85           H  
ATOM   1396  HA  LYS A  86      27.183   2.465  25.697  1.00  0.85           H  
ATOM   1397 1HB  LYS A  86      28.527   4.593  25.681  1.00  0.85           H  
ATOM   1398 2HB  LYS A  86      27.051   5.487  25.361  1.00  0.85           H  
ATOM   1399 1HG  LYS A  86      26.125   4.871  27.519  1.00  0.85           H  
ATOM   1400 2HG  LYS A  86      27.503   3.806  27.846  1.00  0.85           H  
ATOM   1401 1HD  LYS A  86      29.003   5.811  27.655  1.00  0.85           H  
ATOM   1402 2HD  LYS A  86      27.567   6.817  27.439  1.00  0.85           H  
ATOM   1403 1HE  LYS A  86      26.741   6.048  29.663  1.00  0.85           H  
ATOM   1404 2HE  LYS A  86      28.245   5.147  29.879  1.00  0.85           H  
ATOM   1405 1HZ  LYS A  86      28.355   7.306  30.926  1.00  0.85           H  
ATOM   1406 2HZ  LYS A  86      29.452   7.225  29.697  1.00  0.85           H  
ATOM   1407 3HZ  LYS A  86      28.030   8.069  29.481  1.00  0.85           H  
ATOM   1408  N   LYS A  87      24.768   2.780  26.305  1.00  0.86           N  
ATOM   1409  CA  LYS A  87      23.322   2.830  26.558  1.00  0.86           C  
ATOM   1410  C   LYS A  87      23.040   3.301  27.991  1.00  0.86           C  
ATOM   1411  O   LYS A  87      23.655   2.814  28.942  1.00  0.86           O  
ATOM   1412  CB  LYS A  87      22.682   1.458  26.335  1.00  0.86           C  
ATOM   1413  CG  LYS A  87      21.172   1.436  26.538  1.00  0.86           C  
ATOM   1414  CD  LYS A  87      20.574   0.078  26.201  1.00  0.86           C  
ATOM   1415  CE  LYS A  87      20.866  -0.925  27.312  1.00  0.86           C  
ATOM   1416  NZ  LYS A  87      20.172  -2.209  27.099  1.00  0.86           N  
ATOM   1417  H   LYS A  87      25.363   2.281  26.952  1.00  0.86           H  
ATOM   1418  HA  LYS A  87      22.862   3.546  25.881  1.00  0.86           H  
ATOM   1419 1HB  LYS A  87      22.888   1.122  25.317  1.00  0.86           H  
ATOM   1420 2HB  LYS A  87      23.123   0.732  27.016  1.00  0.86           H  
ATOM   1421 1HG  LYS A  87      20.947   1.670  27.581  1.00  0.86           H  
ATOM   1422 2HG  LYS A  87      20.711   2.200  25.917  1.00  0.86           H  
ATOM   1423 1HD  LYS A  87      19.495   0.162  26.082  1.00  0.86           H  
ATOM   1424 2HD  LYS A  87      20.994  -0.298  25.264  1.00  0.86           H  
ATOM   1425 1HE  LYS A  87      21.938  -1.110  27.352  1.00  0.86           H  
ATOM   1426 2HE  LYS A  87      20.550  -0.509  28.254  1.00  0.86           H  
ATOM   1427 1HZ  LYS A  87      20.384  -2.846  27.841  1.00  0.86           H  
ATOM   1428 2HZ  LYS A  87      19.149  -2.094  27.036  1.00  0.86           H  
ATOM   1429 3HZ  LYS A  87      20.467  -2.611  26.226  1.00  0.86           H  
ATOM   1430  N   TYR A  88      22.112   4.247  28.136  1.00  0.87           N  
ATOM   1431  CA  TYR A  88      21.735   4.785  29.439  1.00  0.87           C  
ATOM   1432  C   TYR A  88      20.401   4.204  29.941  1.00  0.87           C  
ATOM   1433  O   TYR A  88      19.499   3.968  29.137  1.00  0.87           O  
ATOM   1434  CB  TYR A  88      21.589   6.302  29.353  1.00  0.87           C  
ATOM   1435  CG  TYR A  88      22.882   7.038  29.139  1.00  0.87           C  
ATOM   1436  CD1 TYR A  88      23.380   7.262  27.851  1.00  0.87           C  
ATOM   1437  CD2 TYR A  88      23.569   7.500  30.240  1.00  0.87           C  
ATOM   1438  CE1 TYR A  88      24.568   7.952  27.686  1.00  0.87           C  
ATOM   1439  CE2 TYR A  88      24.747   8.185  30.082  1.00  0.87           C  
ATOM   1440  CZ  TYR A  88      25.256   8.419  28.813  1.00  0.87           C  
ATOM   1441  OH  TYR A  88      26.464   9.105  28.671  1.00  0.87           O  
ATOM   1442  H   TYR A  88      21.656   4.622  27.311  1.00  0.87           H  
ATOM   1443  HA  TYR A  88      22.546   4.567  30.113  1.00  0.87           H  
ATOM   1444 1HB  TYR A  88      20.920   6.551  28.530  1.00  0.87           H  
ATOM   1445 2HB  TYR A  88      21.128   6.676  30.266  1.00  0.87           H  
ATOM   1446  HD1 TYR A  88      22.839   6.898  26.979  1.00  0.87           H  
ATOM   1447  HD2 TYR A  88      23.172   7.321  31.239  1.00  0.87           H  
ATOM   1448  HE1 TYR A  88      24.962   8.129  26.693  1.00  0.87           H  
ATOM   1449  HE2 TYR A  88      25.284   8.547  30.961  1.00  0.87           H  
ATOM   1450  HH  TYR A  88      26.563   9.389  27.753  1.00  0.87           H  
ATOM   1451  N   PRO A  89      20.244   3.991  31.267  1.00  0.88           N  
ATOM   1452  CA  PRO A  89      19.017   3.583  31.936  1.00  0.88           C  
ATOM   1453  C   PRO A  89      17.905   4.598  31.691  1.00  0.88           C  
ATOM   1454  O   PRO A  89      18.195   5.769  31.455  1.00  0.88           O  
ATOM   1455  CB  PRO A  89      19.420   3.586  33.418  1.00  0.88           C  
ATOM   1456  CG  PRO A  89      20.904   3.366  33.412  1.00  0.88           C  
ATOM   1457  CD  PRO A  89      21.411   4.065  32.177  1.00  0.88           C  
ATOM   1458  HA  PRO A  89      18.760   2.584  31.601  1.00  0.88           H  
ATOM   1459 1HB  PRO A  89      19.123   4.534  33.889  1.00  0.88           H  
ATOM   1460 2HB  PRO A  89      18.889   2.786  33.951  1.00  0.88           H  
ATOM   1461 1HG  PRO A  89      21.349   3.763  34.339  1.00  0.88           H  
ATOM   1462 2HG  PRO A  89      21.120   2.288  33.394  1.00  0.88           H  
ATOM   1463 1HD  PRO A  89      21.695   5.110  32.383  1.00  0.88           H  
ATOM   1464 2HD  PRO A  89      22.249   3.446  31.819  1.00  0.88           H  
ATOM   1465  N   PRO A  90      16.637   4.171  31.726  1.00  0.90           N  
ATOM   1466  CA  PRO A  90      15.465   4.993  31.573  1.00  0.90           C  
ATOM   1467  C   PRO A  90      15.191   5.905  32.752  1.00  0.90           C  
ATOM   1468  O   PRO A  90      15.507   5.578  33.901  1.00  0.90           O  
ATOM   1469  CB  PRO A  90      14.358   3.960  31.416  1.00  0.90           C  
ATOM   1470  CG  PRO A  90      14.852   2.752  32.150  1.00  0.90           C  
ATOM   1471  CD  PRO A  90      16.335   2.750  31.921  1.00  0.90           C  
ATOM   1472  HA  PRO A  90      15.588   5.582  30.662  1.00  0.90           H  
ATOM   1473 1HB  PRO A  90      13.434   4.367  31.839  1.00  0.90           H  
ATOM   1474 2HB  PRO A  90      14.192   3.772  30.374  1.00  0.90           H  
ATOM   1475 1HG  PRO A  90      14.585   2.820  33.216  1.00  0.90           H  
ATOM   1476 2HG  PRO A  90      14.364   1.846  31.757  1.00  0.90           H  
ATOM   1477 1HD  PRO A  90      16.838   2.336  32.797  1.00  0.90           H  
ATOM   1478 2HD  PRO A  90      16.546   2.208  31.012  1.00  0.90           H  
ATOM   1479  N   ARG A  91      14.495   6.991  32.466  1.00  0.95           N  
ATOM   1480  CA  ARG A  91      14.002   7.938  33.450  1.00  0.95           C  
ATOM   1481  C   ARG A  91      12.509   8.164  33.266  1.00  0.95           C  
ATOM   1482  O   ARG A  91      12.025   8.304  32.142  1.00  0.95           O  
ATOM   1483  CB  ARG A  91      14.714   9.275  33.308  1.00  0.95           C  
ATOM   1484  CG  ARG A  91      14.265  10.350  34.294  1.00  0.95           C  
ATOM   1485  CD  ARG A  91      15.087  11.583  34.190  1.00  0.95           C  
ATOM   1486  NE  ARG A  91      14.924  12.250  32.895  1.00  0.95           N  
ATOM   1487  CZ  ARG A  91      13.961  13.160  32.613  1.00  0.95           C  
ATOM   1488  NH1 ARG A  91      13.080  13.502  33.529  1.00  0.95           N  
ATOM   1489  NH2 ARG A  91      13.907  13.716  31.413  1.00  0.95           N  
ATOM   1490  H   ARG A  91      14.337   7.194  31.484  1.00  0.95           H  
ATOM   1491  HA  ARG A  91      14.180   7.537  34.448  1.00  0.95           H  
ATOM   1492 1HB  ARG A  91      15.784   9.128  33.441  1.00  0.95           H  
ATOM   1493 2HB  ARG A  91      14.562   9.659  32.305  1.00  0.95           H  
ATOM   1494 1HG  ARG A  91      13.228  10.624  34.089  1.00  0.95           H  
ATOM   1495 2HG  ARG A  91      14.342   9.968  35.312  1.00  0.95           H  
ATOM   1496 1HD  ARG A  91      14.791  12.280  34.973  1.00  0.95           H  
ATOM   1497 2HD  ARG A  91      16.139  11.327  34.311  1.00  0.95           H  
ATOM   1498  HE  ARG A  91      15.580  12.017  32.161  1.00  0.95           H  
ATOM   1499 1HH1 ARG A  91      13.109  13.077  34.448  1.00  0.95           H  
ATOM   1500 2HH1 ARG A  91      12.375  14.193  33.315  1.00  0.95           H  
ATOM   1501 1HH2 ARG A  91      14.586  13.462  30.708  1.00  0.95           H  
ATOM   1502 2HH2 ARG A  91      13.193  14.398  31.204  1.00  0.95           H  
ATOM   1503  N   GLU A  92      11.763   8.171  34.363  1.00  1.04           N  
ATOM   1504  CA  GLU A  92      10.331   8.448  34.277  1.00  1.04           C  
ATOM   1505  C   GLU A  92      10.038   9.915  34.553  1.00  1.04           C  
ATOM   1506  O   GLU A  92      10.792  10.591  35.259  1.00  1.04           O  
ATOM   1507  CB  GLU A  92       9.521   7.564  35.223  1.00  1.04           C  
ATOM   1508  CG  GLU A  92       9.526   6.076  34.887  1.00  1.04           C  
ATOM   1509  CD  GLU A  92       8.660   5.280  35.847  1.00  1.04           C  
ATOM   1510  OE1 GLU A  92       8.270   5.831  36.847  1.00  1.04           O  
ATOM   1511  OE2 GLU A  92       8.376   4.131  35.575  1.00  1.04           O  
ATOM   1512  H   GLU A  92      12.191   8.015  35.266  1.00  1.04           H  
ATOM   1513  HA  GLU A  92       9.994   8.233  33.266  1.00  1.04           H  
ATOM   1514 1HB  GLU A  92       9.888   7.684  36.241  1.00  1.04           H  
ATOM   1515 2HB  GLU A  92       8.478   7.896  35.210  1.00  1.04           H  
ATOM   1516 1HG  GLU A  92       9.145   5.947  33.871  1.00  1.04           H  
ATOM   1517 2HG  GLU A  92      10.549   5.702  34.915  1.00  1.04           H  
ATOM   1518  N   TYR A  93       8.935  10.395  33.995  1.00  1.16           N  
ATOM   1519  CA  TYR A  93       8.489  11.766  34.228  1.00  1.16           C  
ATOM   1520  C   TYR A  93       6.965  11.883  34.190  1.00  1.16           C  
ATOM   1521  O   TYR A  93       6.292  11.064  33.570  1.00  1.16           O  
ATOM   1522  CB  TYR A  93       9.171  12.689  33.219  1.00  1.16           C  
ATOM   1523  CG  TYR A  93       8.853  12.363  31.779  1.00  1.16           C  
ATOM   1524  CD1 TYR A  93       7.783  12.968  31.152  1.00  1.16           C  
ATOM   1525  CD2 TYR A  93       9.652  11.453  31.076  1.00  1.16           C  
ATOM   1526  CE1 TYR A  93       7.500  12.673  29.846  1.00  1.16           C  
ATOM   1527  CE2 TYR A  93       9.356  11.167  29.763  1.00  1.16           C  
ATOM   1528  CZ  TYR A  93       8.277  11.778  29.155  1.00  1.16           C  
ATOM   1529  OH  TYR A  93       7.958  11.499  27.857  1.00  1.16           O  
ATOM   1530  H   TYR A  93       8.399   9.765  33.394  1.00  1.16           H  
ATOM   1531  HA  TYR A  93       8.809  12.062  35.227  1.00  1.16           H  
ATOM   1532 1HB  TYR A  93       8.875  13.721  33.408  1.00  1.16           H  
ATOM   1533 2HB  TYR A  93      10.250  12.628  33.349  1.00  1.16           H  
ATOM   1534  HD1 TYR A  93       7.167  13.673  31.693  1.00  1.16           H  
ATOM   1535  HD2 TYR A  93      10.505  10.970  31.562  1.00  1.16           H  
ATOM   1536  HE1 TYR A  93       6.663  13.141  29.355  1.00  1.16           H  
ATOM   1537  HE2 TYR A  93       9.964  10.463  29.206  1.00  1.16           H  
ATOM   1538  HH  TYR A  93       8.433  10.711  27.573  1.00  1.16           H  
ATOM   1539  N   THR A  94       6.415  12.937  34.810  1.00  1.29           N  
ATOM   1540  CA  THR A  94       4.952  13.098  34.885  1.00  1.29           C  
ATOM   1541  C   THR A  94       4.353  14.313  34.161  1.00  1.29           C  
ATOM   1542  O   THR A  94       3.238  14.747  34.468  1.00  1.29           O  
ATOM   1543  CB  THR A  94       4.492  13.113  36.348  1.00  1.29           C  
ATOM   1544  OG1 THR A  94       5.171  14.163  37.053  1.00  1.29           O  
ATOM   1545  CG2 THR A  94       4.780  11.765  37.000  1.00  1.29           C  
ATOM   1546  H   THR A  94       7.007  13.606  35.282  1.00  1.29           H  
ATOM   1547  HA  THR A  94       4.524  12.212  34.443  1.00  1.29           H  
ATOM   1548  HB  THR A  94       3.418  13.303  36.379  1.00  1.29           H  
ATOM   1549  HG1 THR A  94       5.001  15.005  36.607  1.00  1.29           H  
ATOM   1550 1HG2 THR A  94       4.438  11.781  38.033  1.00  1.29           H  
ATOM   1551 2HG2 THR A  94       4.250  10.982  36.451  1.00  1.29           H  
ATOM   1552 3HG2 THR A  94       5.847  11.565  36.976  1.00  1.29           H  
ATOM   1553  N   ARG A  95       5.110  14.865  33.222  1.00  1.41           N  
ATOM   1554  CA  ARG A  95       4.703  16.029  32.432  1.00  1.41           C  
ATOM   1555  C   ARG A  95       4.023  17.083  33.321  1.00  1.41           C  
ATOM   1556  O   ARG A  95       4.469  17.319  34.448  1.00  1.41           O  
ATOM   1557  CB  ARG A  95       3.771  15.596  31.288  1.00  1.41           C  
ATOM   1558  CG  ARG A  95       4.428  14.693  30.251  1.00  1.41           C  
ATOM   1559  CD  ARG A  95       3.562  14.455  29.038  1.00  1.41           C  
ATOM   1560  NE  ARG A  95       4.252  13.629  28.041  1.00  1.41           N  
ATOM   1561  CZ  ARG A  95       4.141  12.279  27.890  1.00  1.41           C  
ATOM   1562  NH1 ARG A  95       3.304  11.562  28.630  1.00  1.41           N  
ATOM   1563  NH2 ARG A  95       4.893  11.684  26.963  1.00  1.41           N  
ATOM   1564  H   ARG A  95       6.005  14.441  33.043  1.00  1.41           H  
ATOM   1565  HA  ARG A  95       5.595  16.477  31.992  1.00  1.41           H  
ATOM   1566 1HB  ARG A  95       2.894  15.072  31.690  1.00  1.41           H  
ATOM   1567 2HB  ARG A  95       3.421  16.453  30.728  1.00  1.41           H  
ATOM   1568 1HG  ARG A  95       5.368  15.138  29.925  1.00  1.41           H  
ATOM   1569 2HG  ARG A  95       4.623  13.721  30.712  1.00  1.41           H  
ATOM   1570 1HD  ARG A  95       2.651  13.952  29.328  1.00  1.41           H  
ATOM   1571 2HD  ARG A  95       3.314  15.410  28.578  1.00  1.41           H  
ATOM   1572  HE  ARG A  95       4.908  14.103  27.436  1.00  1.41           H  
ATOM   1573 1HH1 ARG A  95       2.688  12.005  29.331  1.00  1.41           H  
ATOM   1574 2HH1 ARG A  95       3.249  10.562  28.478  1.00  1.41           H  
ATOM   1575 1HH2 ARG A  95       5.530  12.232  26.407  1.00  1.41           H  
ATOM   1576 2HH2 ARG A  95       4.860  10.660  26.798  1.00  1.41           H  
ATOM   1577  N   LYS A  96       2.990  17.754  32.798  1.00  1.46           N  
ATOM   1578  CA  LYS A  96       2.257  18.764  33.560  1.00  1.46           C  
ATOM   1579  C   LYS A  96       0.830  18.307  33.857  1.00  1.46           C  
ATOM   1580  O   LYS A  96       0.204  18.753  34.818  1.00  1.46           O  
ATOM   1581  CB  LYS A  96       2.230  20.092  32.796  1.00  1.46           C  
ATOM   1582  CG  LYS A  96       3.612  20.699  32.510  1.00  1.46           C  
ATOM   1583  CD  LYS A  96       4.342  21.080  33.798  1.00  1.46           C  
ATOM   1584  CE  LYS A  96       5.673  21.769  33.507  1.00  1.46           C  
ATOM   1585  NZ  LYS A  96       6.410  22.110  34.760  1.00  1.46           N  
ATOM   1586  H   LYS A  96       2.690  17.553  31.862  1.00  1.46           H  
ATOM   1587  HA  LYS A  96       2.762  18.919  34.514  1.00  1.46           H  
ATOM   1588 1HB  LYS A  96       1.719  19.952  31.844  1.00  1.46           H  
ATOM   1589 2HB  LYS A  96       1.658  20.823  33.368  1.00  1.46           H  
ATOM   1590 1HG  LYS A  96       4.219  19.980  31.960  1.00  1.46           H  
ATOM   1591 2HG  LYS A  96       3.494  21.591  31.896  1.00  1.46           H  
ATOM   1592 1HD  LYS A  96       3.716  21.753  34.385  1.00  1.46           H  
ATOM   1593 2HD  LYS A  96       4.530  20.181  34.389  1.00  1.46           H  
ATOM   1594 1HE  LYS A  96       6.291  21.105  32.903  1.00  1.46           H  
ATOM   1595 2HE  LYS A  96       5.486  22.684  32.947  1.00  1.46           H  
ATOM   1596 1HZ  LYS A  96       7.283  22.561  34.527  1.00  1.46           H  
ATOM   1597 2HZ  LYS A  96       5.848  22.733  35.323  1.00  1.46           H  
ATOM   1598 3HZ  LYS A  96       6.596  21.262  35.279  1.00  1.46           H  
ATOM   1599  N   ASP A  97       0.306  17.438  32.992  1.00  1.44           N  
ATOM   1600  CA  ASP A  97      -1.074  16.963  33.072  1.00  1.44           C  
ATOM   1601  C   ASP A  97      -1.250  15.702  33.923  1.00  1.44           C  
ATOM   1602  O   ASP A  97      -2.340  15.136  33.988  1.00  1.44           O  
ATOM   1603  CB  ASP A  97      -1.593  16.714  31.653  1.00  1.44           C  
ATOM   1604  CG  ASP A  97      -0.810  15.606  30.908  1.00  1.44           C  
ATOM   1605  OD1 ASP A  97       0.115  15.038  31.485  1.00  1.44           O  
ATOM   1606  OD2 ASP A  97      -1.116  15.369  29.767  1.00  1.44           O  
ATOM   1607  H   ASP A  97       0.881  17.102  32.242  1.00  1.44           H  
ATOM   1608  HA  ASP A  97      -1.676  17.754  33.522  1.00  1.44           H  
ATOM   1609 1HB  ASP A  97      -2.644  16.427  31.699  1.00  1.44           H  
ATOM   1610 2HB  ASP A  97      -1.530  17.638  31.076  1.00  1.44           H  
ATOM   1611  N   GLY A  98      -0.181  15.261  34.568  1.00  1.34           N  
ATOM   1612  CA  GLY A  98      -0.207  14.087  35.429  1.00  1.34           C  
ATOM   1613  C   GLY A  98      -0.003  12.756  34.697  1.00  1.34           C  
ATOM   1614  O   GLY A  98       0.043  11.703  35.340  1.00  1.34           O  
ATOM   1615  H   GLY A  98       0.694  15.757  34.454  1.00  1.34           H  
ATOM   1616 1HA  GLY A  98       0.574  14.196  36.181  1.00  1.34           H  
ATOM   1617 2HA  GLY A  98      -1.154  14.062  35.964  1.00  1.34           H  
ATOM   1618  N   SER A  99       0.108  12.776  33.367  1.00  1.20           N  
ATOM   1619  CA  SER A  99       0.320  11.532  32.647  1.00  1.20           C  
ATOM   1620  C   SER A  99       1.740  11.111  32.918  1.00  1.20           C  
ATOM   1621  O   SER A  99       2.538  11.943  33.321  1.00  1.20           O  
ATOM   1622  CB  SER A  99       0.099  11.726  31.161  1.00  1.20           C  
ATOM   1623  OG  SER A  99       1.073  12.582  30.616  1.00  1.20           O  
ATOM   1624  H   SER A  99       0.058  13.658  32.840  1.00  1.20           H  
ATOM   1625  HA  SER A  99      -0.359  10.769  33.028  1.00  1.20           H  
ATOM   1626 1HB  SER A  99       0.137  10.762  30.660  1.00  1.20           H  
ATOM   1627 2HB  SER A  99      -0.892  12.149  30.991  1.00  1.20           H  
ATOM   1628  HG  SER A  99       0.805  13.496  30.912  1.00  1.20           H  
ATOM   1629  N   VAL A 100       2.083   9.854  32.674  1.00  1.06           N  
ATOM   1630  CA  VAL A 100       3.462   9.449  32.915  1.00  1.06           C  
ATOM   1631  C   VAL A 100       4.106   8.894  31.665  1.00  1.06           C  
ATOM   1632  O   VAL A 100       3.492   8.120  30.926  1.00  1.06           O  
ATOM   1633  CB  VAL A 100       3.518   8.405  34.053  1.00  1.06           C  
ATOM   1634  CG1 VAL A 100       2.698   7.190  33.666  1.00  1.06           C  
ATOM   1635  CG2 VAL A 100       4.981   8.016  34.357  1.00  1.06           C  
ATOM   1636  H   VAL A 100       1.403   9.190  32.339  1.00  1.06           H  
ATOM   1637  HA  VAL A 100       4.029  10.317  33.227  1.00  1.06           H  
ATOM   1638  HB  VAL A 100       3.070   8.838  34.947  1.00  1.06           H  
ATOM   1639 1HG1 VAL A 100       2.717   6.462  34.479  1.00  1.06           H  
ATOM   1640 2HG1 VAL A 100       1.669   7.493  33.475  1.00  1.06           H  
ATOM   1641 3HG1 VAL A 100       3.121   6.741  32.767  1.00  1.06           H  
ATOM   1642 1HG2 VAL A 100       5.007   7.294  35.171  1.00  1.06           H  
ATOM   1643 2HG2 VAL A 100       5.446   7.572  33.478  1.00  1.06           H  
ATOM   1644 3HG2 VAL A 100       5.539   8.902  34.649  1.00  1.06           H  
ATOM   1645  N   GLY A 101       5.344   9.310  31.433  1.00  0.94           N  
ATOM   1646  CA  GLY A 101       6.115   8.841  30.300  1.00  0.94           C  
ATOM   1647  C   GLY A 101       7.467   8.313  30.748  1.00  0.94           C  
ATOM   1648  O   GLY A 101       7.772   8.280  31.950  1.00  0.94           O  
ATOM   1649  H   GLY A 101       5.762   9.959  32.098  1.00  0.94           H  
ATOM   1650 1HA  GLY A 101       5.572   8.055  29.775  1.00  0.94           H  
ATOM   1651 2HA  GLY A 101       6.256   9.656  29.589  1.00  0.94           H  
ATOM   1652  N   ARG A 102       8.283   7.928  29.769  1.00  0.86           N  
ATOM   1653  CA  ARG A 102       9.616   7.386  30.031  1.00  0.86           C  
ATOM   1654  C   ARG A 102      10.633   7.752  28.941  1.00  0.86           C  
ATOM   1655  O   ARG A 102      10.306   7.807  27.758  1.00  0.86           O  
ATOM   1656  CB  ARG A 102       9.538   5.877  30.205  1.00  0.86           C  
ATOM   1657  CG  ARG A 102      10.834   5.199  30.573  1.00  0.86           C  
ATOM   1658  CD  ARG A 102      10.642   3.736  30.804  1.00  0.86           C  
ATOM   1659  NE  ARG A 102       9.910   3.462  32.034  1.00  0.86           N  
ATOM   1660  CZ  ARG A 102       9.455   2.249  32.392  1.00  0.86           C  
ATOM   1661  NH1 ARG A 102       9.656   1.217  31.604  1.00  0.86           N  
ATOM   1662  NH2 ARG A 102       8.813   2.094  33.533  1.00  0.86           N  
ATOM   1663  H   ARG A 102       7.917   8.005  28.815  1.00  0.86           H  
ATOM   1664  HA  ARG A 102       9.968   7.808  30.965  1.00  0.86           H  
ATOM   1665 1HB  ARG A 102       8.812   5.640  30.982  1.00  0.86           H  
ATOM   1666 2HB  ARG A 102       9.189   5.423  29.276  1.00  0.86           H  
ATOM   1667 1HG  ARG A 102      11.555   5.342  29.789  1.00  0.86           H  
ATOM   1668 2HG  ARG A 102      11.215   5.647  31.497  1.00  0.86           H  
ATOM   1669 1HD  ARG A 102      10.072   3.321  29.973  1.00  0.86           H  
ATOM   1670 2HD  ARG A 102      11.596   3.233  30.860  1.00  0.86           H  
ATOM   1671  HE  ARG A 102       9.736   4.235  32.675  1.00  0.86           H  
ATOM   1672 1HH1 ARG A 102      10.152   1.342  30.733  1.00  0.86           H  
ATOM   1673 2HH1 ARG A 102       9.316   0.305  31.868  1.00  0.86           H  
ATOM   1674 1HH2 ARG A 102       8.666   2.902  34.161  1.00  0.86           H  
ATOM   1675 2HH2 ARG A 102       8.474   1.187  33.805  1.00  0.86           H  
ATOM   1676  N   VAL A 103      11.868   8.034  29.331  1.00  0.81           N  
ATOM   1677  CA  VAL A 103      12.892   8.344  28.335  1.00  0.81           C  
ATOM   1678  C   VAL A 103      14.231   7.651  28.596  1.00  0.81           C  
ATOM   1679  O   VAL A 103      14.657   7.516  29.741  1.00  0.81           O  
ATOM   1680  CB  VAL A 103      13.064   9.866  28.266  1.00  0.81           C  
ATOM   1681  CG1 VAL A 103      13.529  10.402  29.594  1.00  0.81           C  
ATOM   1682  CG2 VAL A 103      14.024  10.240  27.147  1.00  0.81           C  
ATOM   1683  H   VAL A 103      12.090   8.039  30.324  1.00  0.81           H  
ATOM   1684  HA  VAL A 103      12.532   8.014  27.364  1.00  0.81           H  
ATOM   1685  HB  VAL A 103      12.105  10.299  28.071  1.00  0.81           H  
ATOM   1686 1HG1 VAL A 103      13.609  11.483  29.532  1.00  0.81           H  
ATOM   1687 2HG1 VAL A 103      12.806  10.134  30.367  1.00  0.81           H  
ATOM   1688 3HG1 VAL A 103      14.498   9.975  29.835  1.00  0.81           H  
ATOM   1689 1HG2 VAL A 103      14.107  11.319  27.087  1.00  0.81           H  
ATOM   1690 2HG2 VAL A 103      15.007   9.825  27.328  1.00  0.81           H  
ATOM   1691 3HG2 VAL A 103      13.632   9.855  26.205  1.00  0.81           H  
ATOM   1692  N   ALA A 104      14.914   7.230  27.526  1.00  0.80           N  
ATOM   1693  CA  ALA A 104      16.251   6.613  27.654  1.00  0.80           C  
ATOM   1694  C   ALA A 104      17.124   7.026  26.486  1.00  0.80           C  
ATOM   1695  O   ALA A 104      16.620   7.399  25.428  1.00  0.80           O  
ATOM   1696  CB  ALA A 104      16.180   5.095  27.699  1.00  0.80           C  
ATOM   1697  H   ALA A 104      14.481   7.353  26.607  1.00  0.80           H  
ATOM   1698  HA  ALA A 104      16.711   6.975  28.574  1.00  0.80           H  
ATOM   1699 1HB  ALA A 104      17.187   4.684  27.809  1.00  0.80           H  
ATOM   1700 2HB  ALA A 104      15.575   4.780  28.534  1.00  0.80           H  
ATOM   1701 3HB  ALA A 104      15.740   4.731  26.778  1.00  0.80           H  
ATOM   1702  N   SER A 105      18.441   6.967  26.653  1.00  0.81           N  
ATOM   1703  CA  SER A 105      19.316   7.368  25.552  1.00  0.81           C  
ATOM   1704  C   SER A 105      20.411   6.384  25.184  1.00  0.81           C  
ATOM   1705  O   SER A 105      20.902   5.624  26.020  1.00  0.81           O  
ATOM   1706  CB  SER A 105      19.983   8.680  25.881  1.00  0.81           C  
ATOM   1707  OG  SER A 105      19.054   9.708  26.030  1.00  0.81           O  
ATOM   1708  H   SER A 105      18.830   6.650  27.535  1.00  0.81           H  
ATOM   1709  HA  SER A 105      18.697   7.503  24.671  1.00  0.81           H  
ATOM   1710 1HB  SER A 105      20.569   8.578  26.792  1.00  0.81           H  
ATOM   1711 2HB  SER A 105      20.672   8.926  25.075  1.00  0.81           H  
ATOM   1712  HG  SER A 105      18.428   9.610  25.296  1.00  0.81           H  
ATOM   1713  N   LEU A 106      20.815   6.441  23.916  1.00  0.82           N  
ATOM   1714  CA  LEU A 106      21.947   5.662  23.436  1.00  0.82           C  
ATOM   1715  C   LEU A 106      22.918   6.549  22.673  1.00  0.82           C  
ATOM   1716  O   LEU A 106      22.509   7.512  22.026  1.00  0.82           O  
ATOM   1717  CB  LEU A 106      21.491   4.570  22.474  1.00  0.82           C  
ATOM   1718  CG  LEU A 106      20.435   3.670  22.967  1.00  0.82           C  
ATOM   1719  CD1 LEU A 106      19.100   4.165  22.410  1.00  0.82           C  
ATOM   1720  CD2 LEU A 106      20.746   2.286  22.560  1.00  0.82           C  
ATOM   1721  H   LEU A 106      20.311   7.049  23.276  1.00  0.82           H  
ATOM   1722  HA  LEU A 106      22.469   5.227  24.277  1.00  0.82           H  
ATOM   1723 1HB  LEU A 106      21.144   5.033  21.558  1.00  0.82           H  
ATOM   1724 2HB  LEU A 106      22.360   3.952  22.233  1.00  0.82           H  
ATOM   1725  HG  LEU A 106      20.386   3.715  24.050  1.00  0.82           H  
ATOM   1726 1HD1 LEU A 106      18.316   3.526  22.767  1.00  0.82           H  
ATOM   1727 2HD1 LEU A 106      18.914   5.190  22.739  1.00  0.82           H  
ATOM   1728 3HD1 LEU A 106      19.126   4.138  21.321  1.00  0.82           H  
ATOM   1729 1HD2 LEU A 106      19.965   1.623  22.926  1.00  0.82           H  
ATOM   1730 2HD2 LEU A 106      20.801   2.230  21.472  1.00  0.82           H  
ATOM   1731 3HD2 LEU A 106      21.705   1.988  22.984  1.00  0.82           H  
ATOM   1732  N   ILE A 107      24.196   6.210  22.703  1.00  0.85           N  
ATOM   1733  CA  ILE A 107      25.149   6.917  21.860  1.00  0.85           C  
ATOM   1734  C   ILE A 107      25.508   5.998  20.711  1.00  0.85           C  
ATOM   1735  O   ILE A 107      25.951   4.865  20.945  1.00  0.85           O  
ATOM   1736  CB  ILE A 107      26.400   7.341  22.627  1.00  0.85           C  
ATOM   1737  CG1 ILE A 107      26.003   8.162  23.870  1.00  0.85           C  
ATOM   1738  CG2 ILE A 107      27.319   8.131  21.682  1.00  0.85           C  
ATOM   1739  CD1 ILE A 107      25.224   9.426  23.563  1.00  0.85           C  
ATOM   1740  H   ILE A 107      24.489   5.428  23.284  1.00  0.85           H  
ATOM   1741  HA  ILE A 107      24.684   7.813  21.449  1.00  0.85           H  
ATOM   1742  HB  ILE A 107      26.927   6.452  22.978  1.00  0.85           H  
ATOM   1743 1HG1 ILE A 107      25.394   7.528  24.512  1.00  0.85           H  
ATOM   1744 2HG1 ILE A 107      26.908   8.435  24.413  1.00  0.85           H  
ATOM   1745 1HG2 ILE A 107      28.220   8.429  22.211  1.00  0.85           H  
ATOM   1746 2HG2 ILE A 107      27.586   7.509  20.829  1.00  0.85           H  
ATOM   1747 3HG2 ILE A 107      26.793   9.022  21.326  1.00  0.85           H  
ATOM   1748 1HD1 ILE A 107      24.974   9.939  24.493  1.00  0.85           H  
ATOM   1749 2HD1 ILE A 107      25.823  10.084  22.935  1.00  0.85           H  
ATOM   1750 3HD1 ILE A 107      24.313   9.167  23.045  1.00  0.85           H  
ATOM   1751  N   ILE A 108      25.246   6.482  19.492  1.00  0.87           N  
ATOM   1752  CA  ILE A 108      25.410   5.730  18.254  1.00  0.87           C  
ATOM   1753  C   ILE A 108      26.568   6.273  17.404  1.00  0.87           C  
ATOM   1754  O   ILE A 108      26.725   7.488  17.256  1.00  0.87           O  
ATOM   1755  CB  ILE A 108      24.112   5.736  17.419  1.00  0.87           C  
ATOM   1756  CG1 ILE A 108      22.929   5.247  18.268  1.00  0.87           C  
ATOM   1757  CG2 ILE A 108      24.260   4.837  16.193  1.00  0.87           C  
ATOM   1758  CD1 ILE A 108      23.068   3.908  18.827  1.00  0.87           C  
ATOM   1759  H   ILE A 108      24.908   7.440  19.429  1.00  0.87           H  
ATOM   1760  HA  ILE A 108      25.628   4.706  18.515  1.00  0.87           H  
ATOM   1761  HB  ILE A 108      23.895   6.757  17.102  1.00  0.87           H  
ATOM   1762 1HG1 ILE A 108      22.760   5.948  19.092  1.00  0.87           H  
ATOM   1763 2HG1 ILE A 108      22.065   5.225  17.638  1.00  0.87           H  
ATOM   1764 1HG2 ILE A 108      23.341   4.855  15.610  1.00  0.87           H  
ATOM   1765 2HG2 ILE A 108      25.075   5.185  15.579  1.00  0.87           H  
ATOM   1766 3HG2 ILE A 108      24.464   3.816  16.520  1.00  0.87           H  
ATOM   1767 1HD1 ILE A 108      22.167   3.659  19.389  1.00  0.87           H  
ATOM   1768 2HD1 ILE A 108      23.213   3.181  18.023  1.00  0.87           H  
ATOM   1769 3HD1 ILE A 108      23.908   3.897  19.482  1.00  0.87           H  
ATOM   1770  N   TYR A 109      27.397   5.374  16.875  1.00  0.89           N  
ATOM   1771  CA  TYR A 109      28.531   5.752  16.035  1.00  0.89           C  
ATOM   1772  C   TYR A 109      28.519   5.126  14.645  1.00  0.89           C  
ATOM   1773  O   TYR A 109      28.197   3.948  14.484  1.00  0.89           O  
ATOM   1774  CB  TYR A 109      29.828   5.333  16.698  1.00  0.89           C  
ATOM   1775  CG  TYR A 109      31.076   5.695  15.922  1.00  0.89           C  
ATOM   1776  CD1 TYR A 109      31.646   6.940  16.098  1.00  0.89           C  
ATOM   1777  CD2 TYR A 109      31.637   4.806  15.021  1.00  0.89           C  
ATOM   1778  CE1 TYR A 109      32.772   7.303  15.397  1.00  0.89           C  
ATOM   1779  CE2 TYR A 109      32.769   5.181  14.311  1.00  0.89           C  
ATOM   1780  CZ  TYR A 109      33.335   6.415  14.500  1.00  0.89           C  
ATOM   1781  OH  TYR A 109      34.466   6.773  13.791  1.00  0.89           O  
ATOM   1782  H   TYR A 109      27.225   4.394  17.078  1.00  0.89           H  
ATOM   1783  HA  TYR A 109      28.521   6.829  15.911  1.00  0.89           H  
ATOM   1784 1HB  TYR A 109      29.873   5.816  17.631  1.00  0.89           H  
ATOM   1785 2HB  TYR A 109      29.826   4.257  16.875  1.00  0.89           H  
ATOM   1786  HD1 TYR A 109      31.205   7.629  16.791  1.00  0.89           H  
ATOM   1787  HD2 TYR A 109      31.188   3.824  14.864  1.00  0.89           H  
ATOM   1788  HE1 TYR A 109      33.211   8.284  15.545  1.00  0.89           H  
ATOM   1789  HE2 TYR A 109      33.209   4.511  13.610  1.00  0.89           H  
ATOM   1790  HH  TYR A 109      34.732   7.660  14.042  1.00  0.89           H  
ATOM   1791  N   ASP A 110      28.905   5.891  13.634  1.00  0.92           N  
ATOM   1792  CA  ASP A 110      29.062   5.285  12.315  1.00  0.92           C  
ATOM   1793  C   ASP A 110      30.340   5.843  11.721  1.00  0.92           C  
ATOM   1794  O   ASP A 110      31.013   6.641  12.366  1.00  0.92           O  
ATOM   1795  CB  ASP A 110      27.847   5.517  11.404  1.00  0.92           C  
ATOM   1796  CG  ASP A 110      27.603   6.945  10.975  1.00  0.92           C  
ATOM   1797  OD1 ASP A 110      28.519   7.733  10.972  1.00  0.92           O  
ATOM   1798  OD2 ASP A 110      26.494   7.240  10.620  1.00  0.92           O  
ATOM   1799  H   ASP A 110      29.135   6.873  13.813  1.00  0.92           H  
ATOM   1800  HA  ASP A 110      29.183   4.215  12.425  1.00  0.92           H  
ATOM   1801 1HB  ASP A 110      27.937   4.896  10.510  1.00  0.92           H  
ATOM   1802 2HB  ASP A 110      26.952   5.177  11.923  1.00  0.92           H  
ATOM   1803  N   ASP A 111      30.633   5.572  10.460  1.00  0.95           N  
ATOM   1804  CA  ASP A 111      31.915   6.022   9.918  1.00  0.95           C  
ATOM   1805  C   ASP A 111      32.127   7.549   9.883  1.00  0.95           C  
ATOM   1806  O   ASP A 111      33.253   8.005   9.664  1.00  0.95           O  
ATOM   1807  CB  ASP A 111      32.129   5.463   8.503  1.00  0.95           C  
ATOM   1808  CG  ASP A 111      31.051   5.894   7.470  1.00  0.95           C  
ATOM   1809  OD1 ASP A 111      29.936   5.418   7.550  1.00  0.95           O  
ATOM   1810  OD2 ASP A 111      31.371   6.699   6.602  1.00  0.95           O  
ATOM   1811  H   ASP A 111      30.029   4.980   9.910  1.00  0.95           H  
ATOM   1812  HA  ASP A 111      32.698   5.604  10.553  1.00  0.95           H  
ATOM   1813 1HB  ASP A 111      33.102   5.783   8.136  1.00  0.95           H  
ATOM   1814 2HB  ASP A 111      32.145   4.370   8.546  1.00  0.95           H  
ATOM   1815  N   SER A 112      31.059   8.338  10.031  1.00  0.97           N  
ATOM   1816  CA  SER A 112      31.169   9.786   9.976  1.00  0.97           C  
ATOM   1817  C   SER A 112      31.228  10.484  11.345  1.00  0.97           C  
ATOM   1818  O   SER A 112      31.464  11.695  11.405  1.00  0.97           O  
ATOM   1819  CB  SER A 112      29.995  10.348   9.217  1.00  0.97           C  
ATOM   1820  OG  SER A 112      28.791  10.193   9.938  1.00  0.97           O  
ATOM   1821  H   SER A 112      30.147   7.921  10.240  1.00  0.97           H  
ATOM   1822  HA  SER A 112      32.080  10.033   9.435  1.00  0.97           H  
ATOM   1823 1HB  SER A 112      30.175  11.385   9.004  1.00  0.97           H  
ATOM   1824 2HB  SER A 112      29.917   9.833   8.267  1.00  0.97           H  
ATOM   1825  HG  SER A 112      28.752   9.249  10.227  1.00  0.97           H  
ATOM   1826  N   GLY A 113      30.992   9.752  12.442  1.00  0.97           N  
ATOM   1827  CA  GLY A 113      30.935  10.409  13.755  1.00  0.97           C  
ATOM   1828  C   GLY A 113      29.866   9.838  14.693  1.00  0.97           C  
ATOM   1829  O   GLY A 113      29.455   8.684  14.575  1.00  0.97           O  
ATOM   1830  H   GLY A 113      30.858   8.741  12.356  1.00  0.97           H  
ATOM   1831 1HA  GLY A 113      31.912  10.326  14.233  1.00  0.97           H  
ATOM   1832 2HA  GLY A 113      30.746  11.472  13.613  1.00  0.97           H  
ATOM   1833  N   ARG A 114      29.445  10.636  15.683  1.00  0.96           N  
ATOM   1834  CA  ARG A 114      28.488  10.115  16.662  1.00  0.96           C  
ATOM   1835  C   ARG A 114      27.325  11.051  16.966  1.00  0.96           C  
ATOM   1836  O   ARG A 114      27.403  12.266  16.766  1.00  0.96           O  
ATOM   1837  CB  ARG A 114      29.174   9.779  17.980  1.00  0.96           C  
ATOM   1838  CG  ARG A 114      29.703  10.943  18.779  1.00  0.96           C  
ATOM   1839  CD  ARG A 114      30.445  10.471  19.994  1.00  0.96           C  
ATOM   1840  NE  ARG A 114      31.720   9.830  19.657  1.00  0.96           N  
ATOM   1841  CZ  ARG A 114      32.492   9.148  20.532  1.00  0.96           C  
ATOM   1842  NH1 ARG A 114      32.111   9.016  21.783  1.00  0.96           N  
ATOM   1843  NH2 ARG A 114      33.634   8.618  20.138  1.00  0.96           N  
ATOM   1844  H   ARG A 114      29.789  11.583  15.760  1.00  0.96           H  
ATOM   1845  HA  ARG A 114      28.069   9.200  16.260  1.00  0.96           H  
ATOM   1846 1HB  ARG A 114      28.464   9.245  18.615  1.00  0.96           H  
ATOM   1847 2HB  ARG A 114      29.995   9.111  17.800  1.00  0.96           H  
ATOM   1848 1HG  ARG A 114      30.382  11.534  18.163  1.00  0.96           H  
ATOM   1849 2HG  ARG A 114      28.867  11.567  19.104  1.00  0.96           H  
ATOM   1850 1HD  ARG A 114      30.651  11.319  20.648  1.00  0.96           H  
ATOM   1851 2HD  ARG A 114      29.831   9.745  20.525  1.00  0.96           H  
ATOM   1852  HE  ARG A 114      32.050   9.912  18.706  1.00  0.96           H  
ATOM   1853 1HH1 ARG A 114      31.246   9.431  22.095  1.00  0.96           H  
ATOM   1854 2HH1 ARG A 114      32.690   8.507  22.434  1.00  0.96           H  
ATOM   1855 1HH2 ARG A 114      33.941   8.725  19.183  1.00  0.96           H  
ATOM   1856 2HH2 ARG A 114      34.211   8.121  20.802  1.00  0.96           H  
ATOM   1857  N   ALA A 115      26.250  10.451  17.480  1.00  0.93           N  
ATOM   1858  CA  ALA A 115      25.030  11.157  17.875  1.00  0.93           C  
ATOM   1859  C   ALA A 115      24.312  10.447  18.994  1.00  0.93           C  
ATOM   1860  O   ALA A 115      24.546   9.269  19.271  1.00  0.93           O  
ATOM   1861  CB  ALA A 115      24.062  11.285  16.715  1.00  0.93           C  
ATOM   1862  H   ALA A 115      26.289   9.434  17.569  1.00  0.93           H  
ATOM   1863  HA  ALA A 115      25.306  12.152  18.227  1.00  0.93           H  
ATOM   1864 1HB  ALA A 115      23.172  11.829  17.044  1.00  0.93           H  
ATOM   1865 2HB  ALA A 115      24.539  11.835  15.936  1.00  0.93           H  
ATOM   1866 3HB  ALA A 115      23.774  10.299  16.358  1.00  0.93           H  
ATOM   1867  N   ARG A 116      23.439  11.182  19.650  1.00  0.89           N  
ATOM   1868  CA  ARG A 116      22.617  10.617  20.702  1.00  0.89           C  
ATOM   1869  C   ARG A 116      21.260  10.228  20.142  1.00  0.89           C  
ATOM   1870  O   ARG A 116      20.682  10.990  19.379  1.00  0.89           O  
ATOM   1871  CB  ARG A 116      22.460  11.627  21.824  1.00  0.89           C  
ATOM   1872  CG  ARG A 116      21.614  11.212  23.021  1.00  0.89           C  
ATOM   1873  CD  ARG A 116      21.573  12.324  24.049  1.00  0.89           C  
ATOM   1874  NE  ARG A 116      20.733  12.007  25.211  1.00  0.89           N  
ATOM   1875  CZ  ARG A 116      20.554  12.793  26.280  1.00  0.89           C  
ATOM   1876  NH1 ARG A 116      21.137  13.963  26.370  1.00  0.89           N  
ATOM   1877  NH2 ARG A 116      19.775  12.345  27.235  1.00  0.89           N  
ATOM   1878  H   ARG A 116      23.293  12.157  19.368  1.00  0.89           H  
ATOM   1879  HA  ARG A 116      23.103   9.726  21.092  1.00  0.89           H  
ATOM   1880 1HB  ARG A 116      23.445  11.890  22.204  1.00  0.89           H  
ATOM   1881 2HB  ARG A 116      22.027  12.525  21.418  1.00  0.89           H  
ATOM   1882 1HG  ARG A 116      20.599  11.003  22.695  1.00  0.89           H  
ATOM   1883 2HG  ARG A 116      22.038  10.317  23.476  1.00  0.89           H  
ATOM   1884 1HD  ARG A 116      22.583  12.524  24.403  1.00  0.89           H  
ATOM   1885 2HD  ARG A 116      21.172  13.225  23.584  1.00  0.89           H  
ATOM   1886  HE  ARG A 116      20.220  11.137  25.235  1.00  0.89           H  
ATOM   1887 1HH1 ARG A 116      21.726  14.285  25.616  1.00  0.89           H  
ATOM   1888 2HH1 ARG A 116      20.991  14.541  27.182  1.00  0.89           H  
ATOM   1889 1HH2 ARG A 116      19.364  11.421  27.102  1.00  0.89           H  
ATOM   1890 2HH2 ARG A 116      19.605  12.890  28.066  1.00  0.89           H  
ATOM   1891  N   VAL A 117      20.778   9.049  20.487  1.00  0.86           N  
ATOM   1892  CA  VAL A 117      19.452   8.594  20.096  1.00  0.86           C  
ATOM   1893  C   VAL A 117      18.612   8.542  21.338  1.00  0.86           C  
ATOM   1894  O   VAL A 117      19.029   7.986  22.355  1.00  0.86           O  
ATOM   1895  CB  VAL A 117      19.465   7.217  19.400  1.00  0.86           C  
ATOM   1896  CG1 VAL A 117      18.041   6.762  19.097  1.00  0.86           C  
ATOM   1897  CG2 VAL A 117      20.210   7.329  18.105  1.00  0.86           C  
ATOM   1898  H   VAL A 117      21.347   8.454  21.076  1.00  0.86           H  
ATOM   1899  HA  VAL A 117      19.018   9.313  19.407  1.00  0.86           H  
ATOM   1900  HB  VAL A 117      19.936   6.483  20.049  1.00  0.86           H  
ATOM   1901 1HG1 VAL A 117      18.058   5.796  18.595  1.00  0.86           H  
ATOM   1902 2HG1 VAL A 117      17.473   6.674  20.024  1.00  0.86           H  
ATOM   1903 3HG1 VAL A 117      17.570   7.502  18.449  1.00  0.86           H  
ATOM   1904 1HG2 VAL A 117      20.202   6.371  17.611  1.00  0.86           H  
ATOM   1905 2HG2 VAL A 117      19.729   8.037  17.480  1.00  0.86           H  
ATOM   1906 3HG2 VAL A 117      21.233   7.651  18.290  1.00  0.86           H  
ATOM   1907  N   VAL A 118      17.456   9.168  21.286  1.00  0.83           N  
ATOM   1908  CA  VAL A 118      16.616   9.228  22.462  1.00  0.83           C  
ATOM   1909  C   VAL A 118      15.321   8.475  22.230  1.00  0.83           C  
ATOM   1910  O   VAL A 118      14.583   8.744  21.281  1.00  0.83           O  
ATOM   1911  CB  VAL A 118      16.321  10.687  22.831  1.00  0.83           C  
ATOM   1912  CG1 VAL A 118      15.456  10.723  24.058  1.00  0.83           C  
ATOM   1913  CG2 VAL A 118      17.641  11.457  23.021  1.00  0.83           C  
ATOM   1914  H   VAL A 118      17.165   9.595  20.409  1.00  0.83           H  
ATOM   1915  HA  VAL A 118      17.135   8.761  23.295  1.00  0.83           H  
ATOM   1916  HB  VAL A 118      15.757  11.144  22.027  1.00  0.83           H  
ATOM   1917 1HG1 VAL A 118      15.221  11.752  24.311  1.00  0.83           H  
ATOM   1918 2HG1 VAL A 118      14.534  10.176  23.873  1.00  0.83           H  
ATOM   1919 3HG1 VAL A 118      15.989  10.257  24.884  1.00  0.83           H  
ATOM   1920 1HG2 VAL A 118      17.432  12.497  23.269  1.00  0.83           H  
ATOM   1921 2HG2 VAL A 118      18.212  11.007  23.822  1.00  0.83           H  
ATOM   1922 3HG2 VAL A 118      18.219  11.424  22.097  1.00  0.83           H  
ATOM   1923  N   LEU A 119      15.068   7.512  23.094  1.00  0.83           N  
ATOM   1924  CA  LEU A 119      13.892   6.681  22.992  1.00  0.83           C  
ATOM   1925  C   LEU A 119      12.800   7.265  23.861  1.00  0.83           C  
ATOM   1926  O   LEU A 119      13.065   7.615  25.014  1.00  0.83           O  
ATOM   1927  CB  LEU A 119      14.222   5.273  23.496  1.00  0.83           C  
ATOM   1928  CG  LEU A 119      15.299   4.459  22.795  1.00  0.83           C  
ATOM   1929  CD1 LEU A 119      15.531   3.167  23.619  1.00  0.83           C  
ATOM   1930  CD2 LEU A 119      14.849   4.127  21.382  1.00  0.83           C  
ATOM   1931  H   LEU A 119      15.712   7.368  23.866  1.00  0.83           H  
ATOM   1932  HA  LEU A 119      13.550   6.649  21.972  1.00  0.83           H  
ATOM   1933 1HB  LEU A 119      14.538   5.357  24.526  1.00  0.83           H  
ATOM   1934 2HB  LEU A 119      13.308   4.696  23.460  1.00  0.83           H  
ATOM   1935  HG  LEU A 119      16.229   5.024  22.758  1.00  0.83           H  
ATOM   1936 1HD1 LEU A 119      16.291   2.550  23.148  1.00  0.83           H  
ATOM   1937 2HD1 LEU A 119      15.851   3.429  24.627  1.00  0.83           H  
ATOM   1938 3HD1 LEU A 119      14.612   2.605  23.675  1.00  0.83           H  
ATOM   1939 1HD2 LEU A 119      15.616   3.535  20.882  1.00  0.83           H  
ATOM   1940 2HD2 LEU A 119      13.917   3.562  21.419  1.00  0.83           H  
ATOM   1941 3HD2 LEU A 119      14.689   5.044  20.840  1.00  0.83           H  
ATOM   1942  N   TRP A 120      11.558   7.305  23.361  1.00  0.84           N  
ATOM   1943  CA  TRP A 120      10.478   7.803  24.213  1.00  0.84           C  
ATOM   1944  C   TRP A 120       9.323   6.815  24.440  1.00  0.84           C  
ATOM   1945  O   TRP A 120       8.845   6.144  23.516  1.00  0.84           O  
ATOM   1946  CB  TRP A 120       9.908   9.083  23.613  1.00  0.84           C  
ATOM   1947  CG  TRP A 120      10.876  10.237  23.570  1.00  0.84           C  
ATOM   1948  CD1 TRP A 120      11.703  10.586  22.540  1.00  0.84           C  
ATOM   1949  CD2 TRP A 120      11.120  11.203  24.619  1.00  0.84           C  
ATOM   1950  NE1 TRP A 120      12.420  11.709  22.880  1.00  0.84           N  
ATOM   1951  CE2 TRP A 120      12.081  12.091  24.142  1.00  0.84           C  
ATOM   1952  CE3 TRP A 120      10.608  11.384  25.897  1.00  0.84           C  
ATOM   1953  CZ2 TRP A 120      12.544  13.149  24.906  1.00  0.84           C  
ATOM   1954  CZ3 TRP A 120      11.072  12.451  26.662  1.00  0.84           C  
ATOM   1955  CH2 TRP A 120      12.015  13.305  26.178  1.00  0.84           C  
ATOM   1956  H   TRP A 120      11.380   7.067  22.381  1.00  0.84           H  
ATOM   1957  HA  TRP A 120      10.896   8.045  25.189  1.00  0.84           H  
ATOM   1958 1HB  TRP A 120       9.580   8.880  22.593  1.00  0.84           H  
ATOM   1959 2HB  TRP A 120       9.028   9.386  24.185  1.00  0.84           H  
ATOM   1960  HD1 TRP A 120      11.776  10.059  21.586  1.00  0.84           H  
ATOM   1961  HE1 TRP A 120      13.109  12.204  22.307  1.00  0.84           H  
ATOM   1962  HE3 TRP A 120       9.859  10.697  26.286  1.00  0.84           H  
ATOM   1963  HZ2 TRP A 120      13.296  13.840  24.533  1.00  0.84           H  
ATOM   1964  HZ3 TRP A 120      10.669  12.587  27.660  1.00  0.84           H  
ATOM   1965  HH2 TRP A 120      12.357  14.128  26.805  1.00  0.84           H  
ATOM   1966  N   ASP A 121       8.837   6.803  25.684  1.00  0.87           N  
ATOM   1967  CA  ASP A 121       7.696   6.032  26.159  1.00  0.87           C  
ATOM   1968  C   ASP A 121       7.762   4.567  25.740  1.00  0.87           C  
ATOM   1969  O   ASP A 121       8.657   3.832  26.171  1.00  0.87           O  
ATOM   1970  CB  ASP A 121       6.380   6.699  25.754  1.00  0.87           C  
ATOM   1971  CG  ASP A 121       6.177   8.101  26.421  1.00  0.87           C  
ATOM   1972  OD1 ASP A 121       6.801   8.367  27.434  1.00  0.87           O  
ATOM   1973  OD2 ASP A 121       5.378   8.877  25.930  1.00  0.87           O  
ATOM   1974  H   ASP A 121       9.322   7.360  26.372  1.00  0.87           H  
ATOM   1975  HA  ASP A 121       7.724   6.049  27.248  1.00  0.87           H  
ATOM   1976 1HB  ASP A 121       6.367   6.824  24.675  1.00  0.87           H  
ATOM   1977 2HB  ASP A 121       5.542   6.063  26.037  1.00  0.87           H  
ATOM   1978  N   ALA A 122       6.830   4.137  24.897  1.00  0.91           N  
ATOM   1979  CA  ALA A 122       6.768   2.748  24.462  1.00  0.91           C  
ATOM   1980  C   ALA A 122       8.069   2.325  23.797  1.00  0.91           C  
ATOM   1981  O   ALA A 122       8.469   1.161  23.887  1.00  0.91           O  
ATOM   1982  CB  ALA A 122       5.620   2.552  23.492  1.00  0.91           C  
ATOM   1983  H   ALA A 122       6.141   4.785  24.548  1.00  0.91           H  
ATOM   1984  HA  ALA A 122       6.615   2.122  25.341  1.00  0.91           H  
ATOM   1985 1HB  ALA A 122       5.574   1.506  23.188  1.00  0.91           H  
ATOM   1986 2HB  ALA A 122       4.686   2.833  23.971  1.00  0.91           H  
ATOM   1987 3HB  ALA A 122       5.785   3.177  22.614  1.00  0.91           H  
ATOM   1988  N   LYS A 123       8.743   3.270  23.137  1.00  0.93           N  
ATOM   1989  CA  LYS A 123       9.961   2.963  22.412  1.00  0.93           C  
ATOM   1990  C   LYS A 123      11.089   2.687  23.390  1.00  0.93           C  
ATOM   1991  O   LYS A 123      12.074   2.033  23.047  1.00  0.93           O  
ATOM   1992  CB  LYS A 123      10.321   4.110  21.479  1.00  0.93           C  
ATOM   1993  CG  LYS A 123       9.267   4.386  20.408  1.00  0.93           C  
ATOM   1994  CD  LYS A 123       9.140   3.228  19.456  1.00  0.93           C  
ATOM   1995  CE  LYS A 123       8.127   3.500  18.377  1.00  0.93           C  
ATOM   1996  NZ  LYS A 123       7.936   2.307  17.489  1.00  0.93           N  
ATOM   1997  H   LYS A 123       8.419   4.238  23.149  1.00  0.93           H  
ATOM   1998  HA  LYS A 123       9.798   2.064  21.818  1.00  0.93           H  
ATOM   1999 1HB  LYS A 123      10.479   5.015  22.047  1.00  0.93           H  
ATOM   2000 2HB  LYS A 123      11.256   3.883  20.970  1.00  0.93           H  
ATOM   2001 1HG  LYS A 123       8.306   4.555  20.898  1.00  0.93           H  
ATOM   2002 2HG  LYS A 123       9.524   5.289  19.853  1.00  0.93           H  
ATOM   2003 1HD  LYS A 123      10.099   3.094  18.972  1.00  0.93           H  
ATOM   2004 2HD  LYS A 123       8.879   2.316  19.991  1.00  0.93           H  
ATOM   2005 1HE  LYS A 123       7.173   3.767  18.827  1.00  0.93           H  
ATOM   2006 2HE  LYS A 123       8.475   4.339  17.776  1.00  0.93           H  
ATOM   2007 1HZ  LYS A 123       7.267   2.524  16.761  1.00  0.93           H  
ATOM   2008 2HZ  LYS A 123       8.816   2.063  17.055  1.00  0.93           H  
ATOM   2009 3HZ  LYS A 123       7.605   1.525  18.030  1.00  0.93           H  
ATOM   2010  N   VAL A 124      10.967   3.186  24.619  1.00  0.94           N  
ATOM   2011  CA  VAL A 124      12.004   2.913  25.577  1.00  0.94           C  
ATOM   2012  C   VAL A 124      11.904   1.472  25.948  1.00  0.94           C  
ATOM   2013  O   VAL A 124      12.880   0.738  25.897  1.00  0.94           O  
ATOM   2014  CB  VAL A 124      11.860   3.719  26.861  1.00  0.94           C  
ATOM   2015  CG1 VAL A 124      12.886   3.241  27.836  1.00  0.94           C  
ATOM   2016  CG2 VAL A 124      12.050   5.138  26.587  1.00  0.94           C  
ATOM   2017  H   VAL A 124      10.136   3.693  24.913  1.00  0.94           H  
ATOM   2018  HA  VAL A 124      12.974   3.107  25.140  1.00  0.94           H  
ATOM   2019  HB  VAL A 124      10.874   3.557  27.289  1.00  0.94           H  
ATOM   2020 1HG1 VAL A 124      12.787   3.801  28.726  1.00  0.94           H  
ATOM   2021 2HG1 VAL A 124      12.731   2.183  28.046  1.00  0.94           H  
ATOM   2022 3HG1 VAL A 124      13.870   3.385  27.420  1.00  0.94           H  
ATOM   2023 1HG2 VAL A 124      11.950   5.687  27.495  1.00  0.94           H  
ATOM   2024 2HG2 VAL A 124      13.028   5.298  26.183  1.00  0.94           H  
ATOM   2025 3HG2 VAL A 124      11.309   5.460  25.886  1.00  0.94           H  
ATOM   2026  N   SER A 125      10.695   1.030  26.262  1.00  0.94           N  
ATOM   2027  CA  SER A 125      10.565  -0.361  26.665  1.00  0.94           C  
ATOM   2028  C   SER A 125      10.973  -1.310  25.540  1.00  0.94           C  
ATOM   2029  O   SER A 125      11.751  -2.252  25.759  1.00  0.94           O  
ATOM   2030  CB  SER A 125       9.133  -0.654  27.071  1.00  0.94           C  
ATOM   2031  OG  SER A 125       8.767   0.048  28.232  1.00  0.94           O  
ATOM   2032  H   SER A 125       9.903   1.679  26.238  1.00  0.94           H  
ATOM   2033  HA  SER A 125      11.222  -0.535  27.518  1.00  0.94           H  
ATOM   2034 1HB  SER A 125       8.466  -0.375  26.250  1.00  0.94           H  
ATOM   2035 2HB  SER A 125       9.015  -1.723  27.233  1.00  0.94           H  
ATOM   2036  HG  SER A 125       7.836  -0.150  28.372  1.00  0.94           H  
ATOM   2037  N   GLU A 126      10.513  -1.008  24.318  1.00  0.91           N  
ATOM   2038  CA  GLU A 126      10.791  -1.863  23.170  1.00  0.91           C  
ATOM   2039  C   GLU A 126      12.255  -1.936  22.786  1.00  0.91           C  
ATOM   2040  O   GLU A 126      12.712  -2.988  22.354  1.00  0.91           O  
ATOM   2041  CB  GLU A 126       9.984  -1.424  21.944  1.00  0.91           C  
ATOM   2042  CG  GLU A 126       8.479  -1.715  22.018  1.00  0.91           C  
ATOM   2043  CD  GLU A 126       8.150  -3.206  22.045  1.00  0.91           C  
ATOM   2044  OE1 GLU A 126       8.625  -3.933  21.188  1.00  0.91           O  
ATOM   2045  OE2 GLU A 126       7.428  -3.618  22.924  1.00  0.91           O  
ATOM   2046  H   GLU A 126       9.906  -0.196  24.195  1.00  0.91           H  
ATOM   2047  HA  GLU A 126      10.473  -2.871  23.429  1.00  0.91           H  
ATOM   2048 1HB  GLU A 126      10.109  -0.350  21.804  1.00  0.91           H  
ATOM   2049 2HB  GLU A 126      10.383  -1.912  21.055  1.00  0.91           H  
ATOM   2050 1HG  GLU A 126       8.081  -1.253  22.921  1.00  0.91           H  
ATOM   2051 2HG  GLU A 126       7.990  -1.250  21.164  1.00  0.91           H  
ATOM   2052  N   TYR A 127      12.999  -0.849  22.926  1.00  0.88           N  
ATOM   2053  CA  TYR A 127      14.384  -0.902  22.511  1.00  0.88           C  
ATOM   2054  C   TYR A 127      15.380  -0.978  23.667  1.00  0.88           C  
ATOM   2055  O   TYR A 127      16.361  -1.720  23.578  1.00  0.88           O  
ATOM   2056  CB  TYR A 127      14.626   0.234  21.548  1.00  0.88           C  
ATOM   2057  CG  TYR A 127      13.826   0.031  20.305  1.00  0.88           C  
ATOM   2058  CD1 TYR A 127      12.745   0.843  20.006  1.00  0.88           C  
ATOM   2059  CD2 TYR A 127      14.163  -1.015  19.470  1.00  0.88           C  
ATOM   2060  CE1 TYR A 127      12.017   0.610  18.861  1.00  0.88           C  
ATOM   2061  CE2 TYR A 127      13.439  -1.253  18.336  1.00  0.88           C  
ATOM   2062  CZ  TYR A 127      12.360  -0.438  18.022  1.00  0.88           C  
ATOM   2063  OH  TYR A 127      11.663  -0.638  16.843  1.00  0.88           O  
ATOM   2064  H   TYR A 127      12.598   0.028  23.262  1.00  0.88           H  
ATOM   2065  HA  TYR A 127      14.524  -1.814  21.934  1.00  0.88           H  
ATOM   2066 1HB  TYR A 127      14.316   1.157  21.989  1.00  0.88           H  
ATOM   2067 2HB  TYR A 127      15.634   0.313  21.296  1.00  0.88           H  
ATOM   2068  HD1 TYR A 127      12.476   1.661  20.666  1.00  0.88           H  
ATOM   2069  HD2 TYR A 127      15.008  -1.649  19.718  1.00  0.88           H  
ATOM   2070  HE1 TYR A 127      11.185   1.241  18.609  1.00  0.88           H  
ATOM   2071  HE2 TYR A 127      13.716  -2.073  17.675  1.00  0.88           H  
ATOM   2072  HH  TYR A 127      12.228  -1.178  16.242  1.00  0.88           H  
ATOM   2073  N   TYR A 128      15.122  -0.305  24.786  1.00  0.85           N  
ATOM   2074  CA  TYR A 128      16.034  -0.367  25.926  1.00  0.85           C  
ATOM   2075  C   TYR A 128      16.280  -1.821  26.322  1.00  0.85           C  
ATOM   2076  O   TYR A 128      17.417  -2.216  26.613  1.00  0.85           O  
ATOM   2077  CB  TYR A 128      15.540   0.433  27.136  1.00  0.85           C  
ATOM   2078  CG  TYR A 128      16.474   0.335  28.305  1.00  0.85           C  
ATOM   2079  CD1 TYR A 128      17.633   1.094  28.357  1.00  0.85           C  
ATOM   2080  CD2 TYR A 128      16.178  -0.547  29.324  1.00  0.85           C  
ATOM   2081  CE1 TYR A 128      18.493   0.944  29.424  1.00  0.85           C  
ATOM   2082  CE2 TYR A 128      17.033  -0.692  30.392  1.00  0.85           C  
ATOM   2083  CZ  TYR A 128      18.194   0.044  30.443  1.00  0.85           C  
ATOM   2084  OH  TYR A 128      19.060  -0.102  31.508  1.00  0.85           O  
ATOM   2085  H   TYR A 128      14.288   0.262  24.877  1.00  0.85           H  
ATOM   2086  HA  TYR A 128      16.991   0.052  25.619  1.00  0.85           H  
ATOM   2087 1HB  TYR A 128      15.416   1.482  26.866  1.00  0.85           H  
ATOM   2088 2HB  TYR A 128      14.577   0.047  27.457  1.00  0.85           H  
ATOM   2089  HD1 TYR A 128      17.875   1.796  27.556  1.00  0.85           H  
ATOM   2090  HD2 TYR A 128      15.264  -1.135  29.271  1.00  0.85           H  
ATOM   2091  HE1 TYR A 128      19.408   1.526  29.467  1.00  0.85           H  
ATOM   2092  HE2 TYR A 128      16.792  -1.395  31.189  1.00  0.85           H  
ATOM   2093  HH  TYR A 128      18.657  -0.666  32.175  1.00  0.85           H  
ATOM   2094  N   ASN A 129      15.216  -2.639  26.352  1.00  0.83           N  
ATOM   2095  CA  ASN A 129      15.371  -4.019  26.789  1.00  0.83           C  
ATOM   2096  C   ASN A 129      15.733  -5.009  25.667  1.00  0.83           C  
ATOM   2097  O   ASN A 129      15.720  -6.221  25.893  1.00  0.83           O  
ATOM   2098  CB  ASN A 129      14.115  -4.476  27.497  1.00  0.83           C  
ATOM   2099  CG  ASN A 129      13.952  -3.831  28.849  1.00  0.83           C  
ATOM   2100  OD1 ASN A 129      14.932  -3.626  29.576  1.00  0.83           O  
ATOM   2101  ND2 ASN A 129      12.735  -3.508  29.203  1.00  0.83           N  
ATOM   2102  H   ASN A 129      14.277  -2.311  26.098  1.00  0.83           H  
ATOM   2103  HA  ASN A 129      16.189  -4.050  27.508  1.00  0.83           H  
ATOM   2104 1HB  ASN A 129      13.245  -4.229  26.881  1.00  0.83           H  
ATOM   2105 2HB  ASN A 129      14.136  -5.557  27.618  1.00  0.83           H  
ATOM   2106 1HD2 ASN A 129      12.570  -3.080  30.091  1.00  0.83           H  
ATOM   2107 2HD2 ASN A 129      11.964  -3.699  28.590  1.00  0.83           H  
ATOM   2108  N   LYS A 130      16.047  -4.512  24.466  1.00  0.82           N  
ATOM   2109  CA  LYS A 130      16.467  -5.383  23.366  1.00  0.82           C  
ATOM   2110  C   LYS A 130      17.892  -5.062  22.905  1.00  0.82           C  
ATOM   2111  O   LYS A 130      18.632  -5.952  22.490  1.00  0.82           O  
ATOM   2112  CB  LYS A 130      15.515  -5.289  22.182  1.00  0.82           C  
ATOM   2113  CG  LYS A 130      14.111  -5.781  22.460  1.00  0.82           C  
ATOM   2114  CD  LYS A 130      13.241  -5.722  21.200  1.00  0.82           C  
ATOM   2115  CE  LYS A 130      11.796  -6.100  21.517  1.00  0.82           C  
ATOM   2116  NZ  LYS A 130      10.911  -5.969  20.333  1.00  0.82           N  
ATOM   2117  H   LYS A 130      16.036  -3.509  24.315  1.00  0.82           H  
ATOM   2118  HA  LYS A 130      16.465  -6.413  23.720  1.00  0.82           H  
ATOM   2119 1HB  LYS A 130      15.441  -4.248  21.861  1.00  0.82           H  
ATOM   2120 2HB  LYS A 130      15.913  -5.867  21.354  1.00  0.82           H  
ATOM   2121 1HG  LYS A 130      14.152  -6.809  22.821  1.00  0.82           H  
ATOM   2122 2HG  LYS A 130      13.660  -5.165  23.237  1.00  0.82           H  
ATOM   2123 1HD  LYS A 130      13.272  -4.725  20.763  1.00  0.82           H  
ATOM   2124 2HD  LYS A 130      13.630  -6.424  20.465  1.00  0.82           H  
ATOM   2125 1HE  LYS A 130      11.767  -7.128  21.868  1.00  0.82           H  
ATOM   2126 2HE  LYS A 130      11.421  -5.441  22.306  1.00  0.82           H  
ATOM   2127 1HZ  LYS A 130       9.964  -6.226  20.593  1.00  0.82           H  
ATOM   2128 2HZ  LYS A 130      10.920  -5.007  20.009  1.00  0.82           H  
ATOM   2129 3HZ  LYS A 130      11.235  -6.572  19.598  1.00  0.82           H  
ATOM   2130  N   ILE A 131      18.260  -3.786  22.975  1.00  0.81           N  
ATOM   2131  CA  ILE A 131      19.559  -3.299  22.517  1.00  0.81           C  
ATOM   2132  C   ILE A 131      20.705  -3.515  23.500  1.00  0.81           C  
ATOM   2133  O   ILE A 131      20.591  -3.189  24.686  1.00  0.81           O  
ATOM   2134  CB  ILE A 131      19.505  -1.783  22.237  1.00  0.81           C  
ATOM   2135  CG1 ILE A 131      18.563  -1.479  21.114  1.00  0.81           C  
ATOM   2136  CG2 ILE A 131      20.873  -1.287  21.911  1.00  0.81           C  
ATOM   2137  CD1 ILE A 131      18.272  -0.005  20.955  1.00  0.81           C  
ATOM   2138  H   ILE A 131      17.593  -3.101  23.319  1.00  0.81           H  
ATOM   2139  HA  ILE A 131      19.812  -3.822  21.592  1.00  0.81           H  
ATOM   2140  HB  ILE A 131      19.127  -1.260  23.119  1.00  0.81           H  
ATOM   2141 1HG1 ILE A 131      19.009  -1.841  20.218  1.00  0.81           H  
ATOM   2142 2HG1 ILE A 131      17.620  -2.006  21.280  1.00  0.81           H  
ATOM   2143 1HG2 ILE A 131      20.822  -0.246  21.715  1.00  0.81           H  
ATOM   2144 2HG2 ILE A 131      21.548  -1.457  22.740  1.00  0.81           H  
ATOM   2145 3HG2 ILE A 131      21.247  -1.809  21.025  1.00  0.81           H  
ATOM   2146 1HD1 ILE A 131      17.601   0.148  20.114  1.00  0.81           H  
ATOM   2147 2HD1 ILE A 131      17.816   0.372  21.868  1.00  0.81           H  
ATOM   2148 3HD1 ILE A 131      19.186   0.528  20.779  1.00  0.81           H  
ATOM   2149  N   GLU A 132      21.818  -4.047  23.004  1.00  0.80           N  
ATOM   2150  CA  GLU A 132      23.024  -4.196  23.809  1.00  0.80           C  
ATOM   2151  C   GLU A 132      24.139  -3.337  23.212  1.00  0.80           C  
ATOM   2152  O   GLU A 132      24.141  -3.042  22.016  1.00  0.80           O  
ATOM   2153  CB  GLU A 132      23.454  -5.659  23.923  1.00  0.80           C  
ATOM   2154  CG  GLU A 132      22.449  -6.546  24.680  1.00  0.80           C  
ATOM   2155  CD  GLU A 132      22.918  -7.982  24.887  1.00  0.80           C  
ATOM   2156  OE1 GLU A 132      24.008  -8.304  24.478  1.00  0.80           O  
ATOM   2157  OE2 GLU A 132      22.177  -8.747  25.461  1.00  0.80           O  
ATOM   2158  H   GLU A 132      21.828  -4.357  22.027  1.00  0.80           H  
ATOM   2159  HA  GLU A 132      22.824  -3.829  24.814  1.00  0.80           H  
ATOM   2160 1HB  GLU A 132      23.579  -6.074  22.919  1.00  0.80           H  
ATOM   2161 2HB  GLU A 132      24.420  -5.719  24.425  1.00  0.80           H  
ATOM   2162 1HG  GLU A 132      22.250  -6.095  25.651  1.00  0.80           H  
ATOM   2163 2HG  GLU A 132      21.513  -6.557  24.119  1.00  0.80           H  
ATOM   2164  N   VAL A 133      25.076  -2.913  24.044  1.00  0.80           N  
ATOM   2165  CA  VAL A 133      26.167  -2.091  23.545  1.00  0.80           C  
ATOM   2166  C   VAL A 133      26.997  -2.909  22.552  1.00  0.80           C  
ATOM   2167  O   VAL A 133      27.300  -4.075  22.804  1.00  0.80           O  
ATOM   2168  CB  VAL A 133      26.994  -1.531  24.713  1.00  0.80           C  
ATOM   2169  CG1 VAL A 133      28.168  -0.801  24.185  1.00  0.80           C  
ATOM   2170  CG2 VAL A 133      26.111  -0.579  25.547  1.00  0.80           C  
ATOM   2171  H   VAL A 133      25.042  -3.172  25.020  1.00  0.80           H  
ATOM   2172  HA  VAL A 133      25.746  -1.247  23.015  1.00  0.80           H  
ATOM   2173  HB  VAL A 133      27.354  -2.350  25.331  1.00  0.80           H  
ATOM   2174 1HG1 VAL A 133      28.765  -0.400  25.001  1.00  0.80           H  
ATOM   2175 2HG1 VAL A 133      28.759  -1.471  23.606  1.00  0.80           H  
ATOM   2176 3HG1 VAL A 133      27.827   0.007  23.557  1.00  0.80           H  
ATOM   2177 1HG2 VAL A 133      26.692  -0.175  26.375  1.00  0.80           H  
ATOM   2178 2HG2 VAL A 133      25.768   0.235  24.919  1.00  0.80           H  
ATOM   2179 3HG2 VAL A 133      25.251  -1.122  25.937  1.00  0.80           H  
ATOM   2180  N   GLY A 134      27.294  -2.307  21.397  1.00  0.78           N  
ATOM   2181  CA  GLY A 134      27.985  -2.940  20.279  1.00  0.78           C  
ATOM   2182  C   GLY A 134      27.026  -3.329  19.144  1.00  0.78           C  
ATOM   2183  O   GLY A 134      27.471  -3.539  18.002  1.00  0.78           O  
ATOM   2184  H   GLY A 134      27.067  -1.325  21.281  1.00  0.78           H  
ATOM   2185 1HA  GLY A 134      28.733  -2.254  19.890  1.00  0.78           H  
ATOM   2186 2HA  GLY A 134      28.509  -3.824  20.634  1.00  0.78           H  
ATOM   2187  N   ASP A 135      25.713  -3.383  19.443  1.00  0.77           N  
ATOM   2188  CA  ASP A 135      24.688  -3.713  18.446  1.00  0.77           C  
ATOM   2189  C   ASP A 135      24.630  -2.725  17.314  1.00  0.77           C  
ATOM   2190  O   ASP A 135      24.888  -1.529  17.483  1.00  0.77           O  
ATOM   2191  CB  ASP A 135      23.271  -3.800  19.037  1.00  0.77           C  
ATOM   2192  CG  ASP A 135      22.950  -5.080  19.793  1.00  0.77           C  
ATOM   2193  OD1 ASP A 135      23.698  -6.030  19.732  1.00  0.77           O  
ATOM   2194  OD2 ASP A 135      21.903  -5.101  20.410  1.00  0.77           O  
ATOM   2195  H   ASP A 135      25.399  -3.202  20.399  1.00  0.77           H  
ATOM   2196  HA  ASP A 135      24.933  -4.688  18.021  1.00  0.77           H  
ATOM   2197 1HB  ASP A 135      23.122  -2.956  19.710  1.00  0.77           H  
ATOM   2198 2HB  ASP A 135      22.544  -3.690  18.226  1.00  0.77           H  
ATOM   2199  N   VAL A 136      24.266  -3.230  16.146  1.00  0.77           N  
ATOM   2200  CA  VAL A 136      24.096  -2.373  14.990  1.00  0.77           C  
ATOM   2201  C   VAL A 136      22.636  -1.967  14.918  1.00  0.77           C  
ATOM   2202  O   VAL A 136      21.744  -2.808  15.024  1.00  0.77           O  
ATOM   2203  CB  VAL A 136      24.485  -3.091  13.715  1.00  0.77           C  
ATOM   2204  CG1 VAL A 136      24.260  -2.194  12.558  1.00  0.77           C  
ATOM   2205  CG2 VAL A 136      25.897  -3.540  13.788  1.00  0.77           C  
ATOM   2206  H   VAL A 136      24.064  -4.229  16.068  1.00  0.77           H  
ATOM   2207  HA  VAL A 136      24.713  -1.484  15.101  1.00  0.77           H  
ATOM   2208  HB  VAL A 136      23.853  -3.952  13.598  1.00  0.77           H  
ATOM   2209 1HG1 VAL A 136      24.510  -2.744  11.700  1.00  0.77           H  
ATOM   2210 2HG1 VAL A 136      23.226  -1.885  12.503  1.00  0.77           H  
ATOM   2211 3HG1 VAL A 136      24.893  -1.308  12.646  1.00  0.77           H  
ATOM   2212 1HG2 VAL A 136      26.157  -4.076  12.891  1.00  0.77           H  
ATOM   2213 2HG2 VAL A 136      26.534  -2.684  13.886  1.00  0.77           H  
ATOM   2214 3HG2 VAL A 136      26.017  -4.201  14.648  1.00  0.77           H  
ATOM   2215  N   ILE A 137      22.383  -0.683  14.794  1.00  0.77           N  
ATOM   2216  CA  ILE A 137      21.022  -0.195  14.778  1.00  0.77           C  
ATOM   2217  C   ILE A 137      20.662   0.648  13.573  1.00  0.77           C  
ATOM   2218  O   ILE A 137      21.404   1.564  13.205  1.00  0.77           O  
ATOM   2219  CB  ILE A 137      20.743   0.641  16.030  1.00  0.77           C  
ATOM   2220  CG1 ILE A 137      20.944  -0.172  17.254  1.00  0.77           C  
ATOM   2221  CG2 ILE A 137      19.387   1.143  16.010  1.00  0.77           C  
ATOM   2222  CD1 ILE A 137      20.759   0.621  18.463  1.00  0.77           C  
ATOM   2223  H   ILE A 137      23.156  -0.035  14.714  1.00  0.77           H  
ATOM   2224  HA  ILE A 137      20.350  -1.051  14.782  1.00  0.77           H  
ATOM   2225  HB  ILE A 137      21.445   1.478  16.070  1.00  0.77           H  
ATOM   2226 1HG1 ILE A 137      20.263  -1.000  17.253  1.00  0.77           H  
ATOM   2227 2HG1 ILE A 137      21.961  -0.561  17.270  1.00  0.77           H  
ATOM   2228 1HG2 ILE A 137      19.188   1.731  16.902  1.00  0.77           H  
ATOM   2229 2HG2 ILE A 137      19.219   1.758  15.141  1.00  0.77           H  
ATOM   2230 3HG2 ILE A 137      18.751   0.277  15.978  1.00  0.77           H  
ATOM   2231 1HD1 ILE A 137      20.925  -0.009  19.316  1.00  0.77           H  
ATOM   2232 2HD1 ILE A 137      21.459   1.441  18.462  1.00  0.77           H  
ATOM   2233 3HD1 ILE A 137      19.746   1.012  18.488  1.00  0.77           H  
ATOM   2234  N   LYS A 138      19.516   0.330  12.952  1.00  0.80           N  
ATOM   2235  CA  LYS A 138      18.992   1.159  11.874  1.00  0.80           C  
ATOM   2236  C   LYS A 138      17.783   1.914  12.387  1.00  0.80           C  
ATOM   2237  O   LYS A 138      16.814   1.316  12.860  1.00  0.80           O  
ATOM   2238  CB  LYS A 138      18.616   0.360  10.629  1.00  0.80           C  
ATOM   2239  CG  LYS A 138      18.068   1.214   9.469  1.00  0.80           C  
ATOM   2240  CD  LYS A 138      18.005   0.424   8.140  1.00  0.80           C  
ATOM   2241  CE  LYS A 138      16.860  -0.587   8.118  1.00  0.80           C  
ATOM   2242  NZ  LYS A 138      16.728  -1.262   6.785  1.00  0.80           N  
ATOM   2243  H   LYS A 138      18.972  -0.472  13.273  1.00  0.80           H  
ATOM   2244  HA  LYS A 138      19.743   1.887  11.590  1.00  0.80           H  
ATOM   2245 1HB  LYS A 138      19.478  -0.164  10.259  1.00  0.80           H  
ATOM   2246 2HB  LYS A 138      17.888  -0.365  10.879  1.00  0.80           H  
ATOM   2247 1HG  LYS A 138      17.059   1.539   9.727  1.00  0.80           H  
ATOM   2248 2HG  LYS A 138      18.677   2.110   9.337  1.00  0.80           H  
ATOM   2249 1HD  LYS A 138      17.878   1.127   7.314  1.00  0.80           H  
ATOM   2250 2HD  LYS A 138      18.947  -0.107   7.995  1.00  0.80           H  
ATOM   2251 1HE  LYS A 138      17.030  -1.344   8.885  1.00  0.80           H  
ATOM   2252 2HE  LYS A 138      15.933  -0.071   8.330  1.00  0.80           H  
ATOM   2253 1HZ  LYS A 138      15.954  -1.914   6.815  1.00  0.80           H  
ATOM   2254 2HZ  LYS A 138      16.555  -0.568   6.070  1.00  0.80           H  
ATOM   2255 3HZ  LYS A 138      17.577  -1.762   6.565  1.00  0.80           H  
ATOM   2256  N   VAL A 139      17.846   3.228  12.302  1.00  0.83           N  
ATOM   2257  CA  VAL A 139      16.765   4.072  12.772  1.00  0.83           C  
ATOM   2258  C   VAL A 139      16.097   4.693  11.561  1.00  0.83           C  
ATOM   2259  O   VAL A 139      16.786   5.282  10.732  1.00  0.83           O  
ATOM   2260  CB  VAL A 139      17.307   5.188  13.677  1.00  0.83           C  
ATOM   2261  CG1 VAL A 139      16.172   6.020  14.106  1.00  0.83           C  
ATOM   2262  CG2 VAL A 139      18.078   4.617  14.875  1.00  0.83           C  
ATOM   2263  H   VAL A 139      18.687   3.652  11.911  1.00  0.83           H  
ATOM   2264  HA  VAL A 139      16.038   3.470  13.316  1.00  0.83           H  
ATOM   2265  HB  VAL A 139      17.977   5.824  13.097  1.00  0.83           H  
ATOM   2266 1HG1 VAL A 139      16.533   6.825  14.715  1.00  0.83           H  
ATOM   2267 2HG1 VAL A 139      15.673   6.426  13.228  1.00  0.83           H  
ATOM   2268 3HG1 VAL A 139      15.478   5.408  14.668  1.00  0.83           H  
ATOM   2269 1HG2 VAL A 139      18.448   5.436  15.490  1.00  0.83           H  
ATOM   2270 2HG2 VAL A 139      17.444   3.989  15.472  1.00  0.83           H  
ATOM   2271 3HG2 VAL A 139      18.920   4.031  14.508  1.00  0.83           H  
ATOM   2272  N   LEU A 140      14.775   4.553  11.421  1.00  0.86           N  
ATOM   2273  CA  LEU A 140      14.149   5.100  10.221  1.00  0.86           C  
ATOM   2274  C   LEU A 140      13.364   6.411  10.408  1.00  0.86           C  
ATOM   2275  O   LEU A 140      13.896   7.498  10.201  1.00  0.86           O  
ATOM   2276  CB  LEU A 140      13.225   4.034   9.637  1.00  0.86           C  
ATOM   2277  CG  LEU A 140      13.926   2.775   9.173  1.00  0.86           C  
ATOM   2278  CD1 LEU A 140      12.891   1.784   8.689  1.00  0.86           C  
ATOM   2279  CD2 LEU A 140      14.922   3.133   8.111  1.00  0.86           C  
ATOM   2280  H   LEU A 140      14.225   4.047  12.119  1.00  0.86           H  
ATOM   2281  HA  LEU A 140      14.931   5.294   9.493  1.00  0.86           H  
ATOM   2282 1HB  LEU A 140      12.507   3.736  10.398  1.00  0.86           H  
ATOM   2283 2HB  LEU A 140      12.681   4.461   8.791  1.00  0.86           H  
ATOM   2284  HG  LEU A 140      14.452   2.318  10.015  1.00  0.86           H  
ATOM   2285 1HD1 LEU A 140      13.383   0.869   8.366  1.00  0.86           H  
ATOM   2286 2HD1 LEU A 140      12.205   1.563   9.499  1.00  0.86           H  
ATOM   2287 3HD1 LEU A 140      12.341   2.214   7.854  1.00  0.86           H  
ATOM   2288 1HD2 LEU A 140      15.439   2.247   7.773  1.00  0.86           H  
ATOM   2289 2HD2 LEU A 140      14.409   3.594   7.268  1.00  0.86           H  
ATOM   2290 3HD2 LEU A 140      15.645   3.836   8.526  1.00  0.86           H  
ATOM   2291  N   ASP A 141      12.118   6.337  10.862  1.00  0.88           N  
ATOM   2292  CA  ASP A 141      11.294   7.550  10.962  1.00  0.88           C  
ATOM   2293  C   ASP A 141      11.519   8.345  12.255  1.00  0.88           C  
ATOM   2294  O   ASP A 141      10.656   8.389  13.128  1.00  0.88           O  
ATOM   2295  CB  ASP A 141       9.822   7.168  10.808  1.00  0.88           C  
ATOM   2296  CG  ASP A 141       9.468   6.677   9.401  1.00  0.88           C  
ATOM   2297  OD1 ASP A 141       9.948   7.235   8.461  1.00  0.88           O  
ATOM   2298  OD2 ASP A 141       8.750   5.722   9.291  1.00  0.88           O  
ATOM   2299  H   ASP A 141      11.714   5.442  11.075  1.00  0.88           H  
ATOM   2300  HA  ASP A 141      11.558   8.201  10.127  1.00  0.88           H  
ATOM   2301 1HB  ASP A 141       9.572   6.376  11.496  1.00  0.88           H  
ATOM   2302 2HB  ASP A 141       9.195   8.027  11.050  1.00  0.88           H  
ATOM   2303  N   ALA A 142      12.696   8.955  12.368  1.00  0.92           N  
ATOM   2304  CA  ALA A 142      13.120   9.659  13.592  1.00  0.92           C  
ATOM   2305  C   ALA A 142      13.440  11.138  13.364  1.00  0.92           C  
ATOM   2306  O   ALA A 142      13.930  11.525  12.311  1.00  0.92           O  
ATOM   2307  CB  ALA A 142      14.315   8.960  14.147  1.00  0.92           C  
ATOM   2308  H   ALA A 142      13.325   8.866  11.563  1.00  0.92           H  
ATOM   2309  HA  ALA A 142      12.307   9.611  14.319  1.00  0.92           H  
ATOM   2310 1HB  ALA A 142      14.608   9.460  15.063  1.00  0.92           H  
ATOM   2311 2HB  ALA A 142      14.049   7.934  14.347  1.00  0.92           H  
ATOM   2312 3HB  ALA A 142      15.114   8.985  13.425  1.00  0.92           H  
ATOM   2313  N   GLN A 143      13.176  11.971  14.372  1.00  0.99           N  
ATOM   2314  CA  GLN A 143      13.380  13.419  14.227  1.00  0.99           C  
ATOM   2315  C   GLN A 143      14.698  13.934  14.783  1.00  0.99           C  
ATOM   2316  O   GLN A 143      15.090  13.592  15.895  1.00  0.99           O  
ATOM   2317  CB  GLN A 143      12.236  14.186  14.890  1.00  0.99           C  
ATOM   2318  CG  GLN A 143      12.330  15.699  14.707  1.00  0.99           C  
ATOM   2319  CD  GLN A 143      11.153  16.452  15.286  1.00  0.99           C  
ATOM   2320  OE1 GLN A 143      10.548  16.045  16.287  1.00  0.99           O  
ATOM   2321  NE2 GLN A 143      10.815  17.570  14.653  1.00  0.99           N  
ATOM   2322  H   GLN A 143      12.824  11.589  15.253  1.00  0.99           H  
ATOM   2323  HA  GLN A 143      13.367  13.653  13.162  1.00  0.99           H  
ATOM   2324 1HB  GLN A 143      11.282  13.843  14.500  1.00  0.99           H  
ATOM   2325 2HB  GLN A 143      12.243  13.979  15.960  1.00  0.99           H  
ATOM   2326 1HG  GLN A 143      13.228  16.060  15.211  1.00  0.99           H  
ATOM   2327 2HG  GLN A 143      12.390  15.923  13.641  1.00  0.99           H  
ATOM   2328 1HE2 GLN A 143      10.044  18.121  14.976  1.00  0.99           H  
ATOM   2329 2HE2 GLN A 143      11.339  17.863  13.845  1.00  0.99           H  
ATOM   2330  N   VAL A 144      15.387  14.776  14.023  1.00  1.13           N  
ATOM   2331  CA  VAL A 144      16.648  15.322  14.512  1.00  1.13           C  
ATOM   2332  C   VAL A 144      16.434  16.633  15.262  1.00  1.13           C  
ATOM   2333  O   VAL A 144      15.720  17.515  14.781  1.00  1.13           O  
ATOM   2334  CB  VAL A 144      17.634  15.585  13.371  1.00  1.13           C  
ATOM   2335  CG1 VAL A 144      18.931  16.190  13.933  1.00  1.13           C  
ATOM   2336  CG2 VAL A 144      17.928  14.340  12.641  1.00  1.13           C  
ATOM   2337  H   VAL A 144      15.047  15.039  13.108  1.00  1.13           H  
ATOM   2338  HA  VAL A 144      17.094  14.597  15.183  1.00  1.13           H  
ATOM   2339  HB  VAL A 144      17.190  16.303  12.686  1.00  1.13           H  
ATOM   2340 1HG1 VAL A 144      19.625  16.378  13.130  1.00  1.13           H  
ATOM   2341 2HG1 VAL A 144      18.724  17.119  14.446  1.00  1.13           H  
ATOM   2342 3HG1 VAL A 144      19.373  15.481  14.632  1.00  1.13           H  
ATOM   2343 1HG2 VAL A 144      18.611  14.566  11.828  1.00  1.13           H  
ATOM   2344 2HG2 VAL A 144      18.379  13.640  13.323  1.00  1.13           H  
ATOM   2345 3HG2 VAL A 144      17.010  13.928  12.245  1.00  1.13           H  
ATOM   2346  N   LYS A 145      17.015  16.731  16.452  1.00  1.39           N  
ATOM   2347  CA  LYS A 145      16.936  17.927  17.283  1.00  1.39           C  
ATOM   2348  C   LYS A 145      18.350  18.312  17.723  1.00  1.39           C  
ATOM   2349  O   LYS A 145      19.250  17.480  17.715  1.00  1.39           O  
ATOM   2350  CB  LYS A 145      16.014  17.690  18.487  1.00  1.39           C  
ATOM   2351  CG  LYS A 145      14.562  17.364  18.094  1.00  1.39           C  
ATOM   2352  CD  LYS A 145      13.621  17.291  19.291  1.00  1.39           C  
ATOM   2353  CE  LYS A 145      12.213  16.945  18.826  1.00  1.39           C  
ATOM   2354  NZ  LYS A 145      11.223  16.946  19.937  1.00  1.39           N  
ATOM   2355  H   LYS A 145      17.552  15.930  16.779  1.00  1.39           H  
ATOM   2356  HA  LYS A 145      16.536  18.746  16.687  1.00  1.39           H  
ATOM   2357 1HB  LYS A 145      16.405  16.865  19.079  1.00  1.39           H  
ATOM   2358 2HB  LYS A 145      16.012  18.574  19.125  1.00  1.39           H  
ATOM   2359 1HG  LYS A 145      14.196  18.114  17.392  1.00  1.39           H  
ATOM   2360 2HG  LYS A 145      14.542  16.392  17.593  1.00  1.39           H  
ATOM   2361 1HD  LYS A 145      13.962  16.527  19.986  1.00  1.39           H  
ATOM   2362 2HD  LYS A 145      13.603  18.247  19.809  1.00  1.39           H  
ATOM   2363 1HE  LYS A 145      11.902  17.671  18.076  1.00  1.39           H  
ATOM   2364 2HE  LYS A 145      12.231  15.952  18.373  1.00  1.39           H  
ATOM   2365 1HZ  LYS A 145      10.313  16.709  19.562  1.00  1.39           H  
ATOM   2366 2HZ  LYS A 145      11.488  16.266  20.635  1.00  1.39           H  
ATOM   2367 3HZ  LYS A 145      11.187  17.863  20.356  1.00  1.39           H  
ATOM   2368  N   GLU A 146      18.590  19.560  18.098  1.00  1.79           N  
ATOM   2369  CA  GLU A 146      19.936  19.878  18.590  1.00  1.79           C  
ATOM   2370  C   GLU A 146      20.065  19.496  20.061  1.00  1.79           C  
ATOM   2371  O   GLU A 146      19.094  19.619  20.808  1.00  1.79           O  
ATOM   2372  CB  GLU A 146      20.243  21.366  18.418  1.00  1.79           C  
ATOM   2373  CG  GLU A 146      20.294  21.833  16.973  1.00  1.79           C  
ATOM   2374  CD  GLU A 146      20.637  23.307  16.825  1.00  1.79           C  
ATOM   2375  OE1 GLU A 146      20.554  24.024  17.793  1.00  1.79           O  
ATOM   2376  OE2 GLU A 146      20.984  23.705  15.737  1.00  1.79           O  
ATOM   2377  H   GLU A 146      17.863  20.263  18.081  1.00  1.79           H  
ATOM   2378  HA  GLU A 146      20.670  19.303  18.024  1.00  1.79           H  
ATOM   2379 1HB  GLU A 146      19.490  21.956  18.940  1.00  1.79           H  
ATOM   2380 2HB  GLU A 146      21.208  21.588  18.878  1.00  1.79           H  
ATOM   2381 1HG  GLU A 146      21.032  21.239  16.433  1.00  1.79           H  
ATOM   2382 2HG  GLU A 146      19.324  21.646  16.528  1.00  1.79           H  
ATOM   2383  N   SER A 147      21.271  19.114  20.493  1.00  2.30           N  
ATOM   2384  CA  SER A 147      21.505  18.819  21.905  1.00  2.30           C  
ATOM   2385  C   SER A 147      22.018  20.030  22.671  1.00  2.30           C  
ATOM   2386  O   SER A 147      22.079  21.145  22.154  1.00  2.30           O  
ATOM   2387  CB  SER A 147      22.565  17.737  22.056  1.00  2.30           C  
ATOM   2388  OG  SER A 147      22.657  17.314  23.387  1.00  2.30           O  
ATOM   2389  H   SER A 147      22.048  18.967  19.846  1.00  2.30           H  
ATOM   2390  HA  SER A 147      20.569  18.484  22.355  1.00  2.30           H  
ATOM   2391 1HB  SER A 147      22.366  16.919  21.423  1.00  2.30           H  
ATOM   2392 2HB  SER A 147      23.516  18.140  21.745  1.00  2.30           H  
ATOM   2393  HG  SER A 147      21.848  16.749  23.507  1.00  2.30           H  
ATOM   2394  N   LEU A 148      22.383  19.780  23.925  1.00  2.75           N  
ATOM   2395  CA  LEU A 148      22.982  20.767  24.798  1.00  2.75           C  
ATOM   2396  C   LEU A 148      24.494  20.574  24.689  1.00  2.75           C  
ATOM   2397  O   LEU A 148      25.279  21.477  24.981  1.00  2.75           O  
ATOM   2398  CB  LEU A 148      22.491  20.590  26.233  1.00  2.75           C  
ATOM   2399  CG  LEU A 148      20.977  20.732  26.414  1.00  2.75           C  
ATOM   2400  CD1 LEU A 148      20.623  20.491  27.873  1.00  2.75           C  
ATOM   2401  CD2 LEU A 148      20.546  22.113  25.949  1.00  2.75           C  
ATOM   2402  H   LEU A 148      22.275  18.838  24.249  1.00  2.75           H  
ATOM   2403  HA  LEU A 148      22.727  21.766  24.449  1.00  2.75           H  
ATOM   2404 1HB  LEU A 148      22.784  19.602  26.582  1.00  2.75           H  
ATOM   2405 2HB  LEU A 148      22.977  21.337  26.864  1.00  2.75           H  
ATOM   2406  HG  LEU A 148      20.464  19.977  25.814  1.00  2.75           H  
ATOM   2407 1HD1 LEU A 148      19.546  20.580  28.008  1.00  2.75           H  
ATOM   2408 2HD1 LEU A 148      20.944  19.491  28.164  1.00  2.75           H  
ATOM   2409 3HD1 LEU A 148      21.131  21.228  28.496  1.00  2.75           H  
ATOM   2410 1HD2 LEU A 148      19.468  22.219  26.068  1.00  2.75           H  
ATOM   2411 2HD2 LEU A 148      21.055  22.872  26.545  1.00  2.75           H  
ATOM   2412 3HD2 LEU A 148      20.810  22.240  24.895  1.00  2.75           H  
ATOM   2413  N   SER A 149      24.882  19.365  24.259  1.00  2.90           N  
ATOM   2414  CA  SER A 149      26.280  18.995  24.037  1.00  2.90           C  
ATOM   2415  C   SER A 149      26.555  19.243  22.554  1.00  2.90           C  
ATOM   2416  O   SER A 149      25.614  19.446  21.794  1.00  2.90           O  
ATOM   2417  CB  SER A 149      26.534  17.536  24.392  1.00  2.90           C  
ATOM   2418  OG  SER A 149      26.332  17.280  25.773  1.00  2.90           O  
ATOM   2419  H   SER A 149      24.161  18.673  24.043  1.00  2.90           H  
ATOM   2420  HA  SER A 149      26.933  19.639  24.631  1.00  2.90           H  
ATOM   2421 1HB  SER A 149      25.859  16.910  23.807  1.00  2.90           H  
ATOM   2422 2HB  SER A 149      27.550  17.265  24.111  1.00  2.90           H  
ATOM   2423  HG  SER A 149      26.451  16.327  25.878  1.00  2.90           H  
ATOM   2424  N   GLY A 150      27.808  19.204  22.106  1.00  2.65           N  
ATOM   2425  CA  GLY A 150      28.105  19.469  20.681  1.00  2.65           C  
ATOM   2426  C   GLY A 150      27.751  18.332  19.694  1.00  2.65           C  
ATOM   2427  O   GLY A 150      28.613  17.844  18.962  1.00  2.65           O  
ATOM   2428  H   GLY A 150      28.567  19.027  22.751  1.00  2.65           H  
ATOM   2429 1HA  GLY A 150      27.571  20.371  20.381  1.00  2.65           H  
ATOM   2430 2HA  GLY A 150      29.164  19.701  20.586  1.00  2.65           H  
ATOM   2431  N   LEU A 151      26.491  17.904  19.708  1.00  2.16           N  
ATOM   2432  CA  LEU A 151      25.985  16.839  18.843  1.00  2.16           C  
ATOM   2433  C   LEU A 151      24.477  17.001  18.549  1.00  2.16           C  
ATOM   2434  O   LEU A 151      23.797  17.761  19.249  1.00  2.16           O  
ATOM   2435  CB  LEU A 151      26.290  15.478  19.497  1.00  2.16           C  
ATOM   2436  CG  LEU A 151      25.705  15.245  20.897  1.00  2.16           C  
ATOM   2437  CD1 LEU A 151      24.303  14.745  20.780  1.00  2.16           C  
ATOM   2438  CD2 LEU A 151      26.567  14.239  21.631  1.00  2.16           C  
ATOM   2439  H   LEU A 151      25.865  18.383  20.346  1.00  2.16           H  
ATOM   2440  HA  LEU A 151      26.541  16.897  17.912  1.00  2.16           H  
ATOM   2441 1HB  LEU A 151      25.903  14.683  18.867  1.00  2.16           H  
ATOM   2442 2HB  LEU A 151      27.372  15.360  19.561  1.00  2.16           H  
ATOM   2443  HG  LEU A 151      25.685  16.188  21.444  1.00  2.16           H  
ATOM   2444 1HD1 LEU A 151      23.880  14.586  21.769  1.00  2.16           H  
ATOM   2445 2HD1 LEU A 151      23.712  15.474  20.252  1.00  2.16           H  
ATOM   2446 3HD1 LEU A 151      24.305  13.814  20.233  1.00  2.16           H  
ATOM   2447 1HD2 LEU A 151      26.160  14.069  22.629  1.00  2.16           H  
ATOM   2448 2HD2 LEU A 151      26.575  13.297  21.076  1.00  2.16           H  
ATOM   2449 3HD2 LEU A 151      27.585  14.623  21.713  1.00  2.16           H  
ATOM   2450  N   PRO A 152      23.959  16.428  17.444  1.00  1.66           N  
ATOM   2451  CA  PRO A 152      22.546  16.262  17.163  1.00  1.66           C  
ATOM   2452  C   PRO A 152      21.983  15.120  17.989  1.00  1.66           C  
ATOM   2453  O   PRO A 152      22.722  14.179  18.323  1.00  1.66           O  
ATOM   2454  CB  PRO A 152      22.522  15.959  15.663  1.00  1.66           C  
ATOM   2455  CG  PRO A 152      23.838  15.259  15.403  1.00  1.66           C  
ATOM   2456  CD  PRO A 152      24.841  15.932  16.354  1.00  1.66           C  
ATOM   2457  HA  PRO A 152      22.009  17.199  17.388  1.00  1.66           H  
ATOM   2458 1HB  PRO A 152      21.658  15.320  15.433  1.00  1.66           H  
ATOM   2459 2HB  PRO A 152      22.401  16.885  15.080  1.00  1.66           H  
ATOM   2460 1HG  PRO A 152      23.735  14.185  15.589  1.00  1.66           H  
ATOM   2461 2HG  PRO A 152      24.112  15.367  14.336  1.00  1.66           H  
ATOM   2462 1HD  PRO A 152      25.551  15.173  16.703  1.00  1.66           H  
ATOM   2463 2HD  PRO A 152      25.341  16.772  15.848  1.00  1.66           H  
ATOM   2464  N   GLU A 153      20.684  15.161  18.225  1.00  1.30           N  
ATOM   2465  CA  GLU A 153      19.981  14.078  18.875  1.00  1.30           C  
ATOM   2466  C   GLU A 153      18.951  13.534  17.900  1.00  1.30           C  
ATOM   2467  O   GLU A 153      18.331  14.296  17.161  1.00  1.30           O  
ATOM   2468  CB  GLU A 153      19.269  14.567  20.139  1.00  1.30           C  
ATOM   2469  CG  GLU A 153      20.168  15.146  21.171  1.00  1.30           C  
ATOM   2470  CD  GLU A 153      19.476  15.599  22.451  1.00  1.30           C  
ATOM   2471  OE1 GLU A 153      18.262  15.558  22.515  1.00  1.30           O  
ATOM   2472  OE2 GLU A 153      20.180  15.996  23.381  1.00  1.30           O  
ATOM   2473  H   GLU A 153      20.158  15.980  17.947  1.00  1.30           H  
ATOM   2474  HA  GLU A 153      20.690  13.300  19.128  1.00  1.30           H  
ATOM   2475 1HB  GLU A 153      18.541  15.331  19.864  1.00  1.30           H  
ATOM   2476 2HB  GLU A 153      18.733  13.732  20.591  1.00  1.30           H  
ATOM   2477 1HG  GLU A 153      20.968  14.468  21.402  1.00  1.30           H  
ATOM   2478 2HG  GLU A 153      20.586  16.006  20.687  1.00  1.30           H  
ATOM   2479  N   LEU A 154      18.748  12.230  17.902  1.00  1.10           N  
ATOM   2480  CA  LEU A 154      17.757  11.630  17.031  1.00  1.10           C  
ATOM   2481  C   LEU A 154      16.638  11.043  17.908  1.00  1.10           C  
ATOM   2482  O   LEU A 154      16.854  10.109  18.680  1.00  1.10           O  
ATOM   2483  CB  LEU A 154      18.475  10.606  16.151  1.00  1.10           C  
ATOM   2484  CG  LEU A 154      17.658   9.916  15.121  1.00  1.10           C  
ATOM   2485  CD1 LEU A 154      17.162  10.988  14.180  1.00  1.10           C  
ATOM   2486  CD2 LEU A 154      18.519   8.895  14.359  1.00  1.10           C  
ATOM   2487  H   LEU A 154      19.308  11.650  18.511  1.00  1.10           H  
ATOM   2488  HA  LEU A 154      17.327  12.397  16.392  1.00  1.10           H  
ATOM   2489 1HB  LEU A 154      19.287  11.116  15.634  1.00  1.10           H  
ATOM   2490 2HB  LEU A 154      18.899   9.874  16.788  1.00  1.10           H  
ATOM   2491  HG  LEU A 154      16.816   9.417  15.581  1.00  1.10           H  
ATOM   2492 1HD1 LEU A 154      16.569  10.573  13.390  1.00  1.10           H  
ATOM   2493 2HD1 LEU A 154      16.566  11.711  14.733  1.00  1.10           H  
ATOM   2494 3HD1 LEU A 154      18.019  11.476  13.751  1.00  1.10           H  
ATOM   2495 1HD2 LEU A 154      17.921   8.421  13.581  1.00  1.10           H  
ATOM   2496 2HD2 LEU A 154      19.361   9.400  13.896  1.00  1.10           H  
ATOM   2497 3HD2 LEU A 154      18.886   8.136  15.051  1.00  1.10           H  
ATOM   2498  N   HIS A 155      15.452  11.630  17.815  1.00  1.02           N  
ATOM   2499  CA  HIS A 155      14.324  11.303  18.680  1.00  1.02           C  
ATOM   2500  C   HIS A 155      13.339  10.303  18.100  1.00  1.02           C  
ATOM   2501  O   HIS A 155      12.732  10.507  17.036  1.00  1.02           O  
ATOM   2502  CB  HIS A 155      13.645  12.604  19.108  1.00  1.02           C  
ATOM   2503  CG  HIS A 155      14.511  13.379  20.052  1.00  1.02           C  
ATOM   2504  ND1 HIS A 155      14.289  13.381  21.407  1.00  1.02           N  
ATOM   2505  CD2 HIS A 155      15.635  14.111  19.857  1.00  1.02           C  
ATOM   2506  CE1 HIS A 155      15.224  14.095  22.008  1.00  1.02           C  
ATOM   2507  NE2 HIS A 155      16.052  14.541  21.105  1.00  1.02           N  
ATOM   2508  H   HIS A 155      15.329  12.367  17.131  1.00  1.02           H  
ATOM   2509  HA  HIS A 155      14.711  10.846  19.592  1.00  1.02           H  
ATOM   2510 1HB  HIS A 155      13.444  13.224  18.229  1.00  1.02           H  
ATOM   2511 2HB  HIS A 155      12.694  12.385  19.595  1.00  1.02           H  
ATOM   2512  HD2 HIS A 155      16.126  14.306  18.900  1.00  1.02           H  
ATOM   2513  HE1 HIS A 155      15.311  14.266  23.079  1.00  1.02           H  
ATOM   2514  HE2 HIS A 155      16.892  15.104  21.336  1.00  1.02           H  
ATOM   2515  N   ILE A 156      13.230   9.184  18.815  1.00  1.02           N  
ATOM   2516  CA  ILE A 156      12.429   8.041  18.428  1.00  1.02           C  
ATOM   2517  C   ILE A 156      11.072   8.090  19.135  1.00  1.02           C  
ATOM   2518  O   ILE A 156      10.893   7.593  20.259  1.00  1.02           O  
ATOM   2519  CB  ILE A 156      13.163   6.781  18.859  1.00  1.02           C  
ATOM   2520  CG1 ILE A 156      14.589   6.881  18.428  1.00  1.02           C  
ATOM   2521  CG2 ILE A 156      12.515   5.530  18.279  1.00  1.02           C  
ATOM   2522  CD1 ILE A 156      14.756   7.043  17.023  1.00  1.02           C  
ATOM   2523  H   ILE A 156      13.761   9.115  19.682  1.00  1.02           H  
ATOM   2524  HA  ILE A 156      12.279   8.051  17.349  1.00  1.02           H  
ATOM   2525  HB  ILE A 156      13.140   6.725  19.909  1.00  1.02           H  
ATOM   2526 1HG1 ILE A 156      15.037   7.748  18.919  1.00  1.02           H  
ATOM   2527 2HG1 ILE A 156      15.115   6.021  18.758  1.00  1.02           H  
ATOM   2528 1HG2 ILE A 156      13.049   4.651  18.621  1.00  1.02           H  
ATOM   2529 2HG2 ILE A 156      11.487   5.473  18.606  1.00  1.02           H  
ATOM   2530 3HG2 ILE A 156      12.548   5.573  17.194  1.00  1.02           H  
ATOM   2531 1HD1 ILE A 156      15.812   7.132  16.808  1.00  1.02           H  
ATOM   2532 2HD1 ILE A 156      14.333   6.188  16.507  1.00  1.02           H  
ATOM   2533 3HD1 ILE A 156      14.245   7.933  16.725  1.00  1.02           H  
ATOM   2534  N   ASN A 157      10.135   8.740  18.477  1.00  1.06           N  
ATOM   2535  CA  ASN A 157       8.797   8.990  18.989  1.00  1.06           C  
ATOM   2536  C   ASN A 157       7.801   7.941  18.530  1.00  1.06           C  
ATOM   2537  O   ASN A 157       8.173   6.940  17.916  1.00  1.06           O  
ATOM   2538  CB  ASN A 157       8.360  10.372  18.562  1.00  1.06           C  
ATOM   2539  CG  ASN A 157       8.301  10.492  17.051  1.00  1.06           C  
ATOM   2540  OD1 ASN A 157       8.360   9.499  16.323  1.00  1.06           O  
ATOM   2541  ND2 ASN A 157       8.200  11.704  16.573  1.00  1.06           N  
ATOM   2542  H   ASN A 157      10.375   9.103  17.561  1.00  1.06           H  
ATOM   2543  HA  ASN A 157       8.830   8.949  20.079  1.00  1.06           H  
ATOM   2544 1HB  ASN A 157       7.385  10.608  18.980  1.00  1.06           H  
ATOM   2545 2HB  ASN A 157       9.069  11.108  18.944  1.00  1.06           H  
ATOM   2546 1HD2 ASN A 157       8.171  11.850  15.585  1.00  1.06           H  
ATOM   2547 2HD2 ASN A 157       8.163  12.484  17.196  1.00  1.06           H  
ATOM   2548  N   PHE A 158       6.525   8.154  18.812  1.00  1.09           N  
ATOM   2549  CA  PHE A 158       5.553   7.188  18.351  1.00  1.09           C  
ATOM   2550  C   PHE A 158       5.505   7.307  16.841  1.00  1.09           C  
ATOM   2551  O   PHE A 158       5.547   8.419  16.310  1.00  1.09           O  
ATOM   2552  CB  PHE A 158       4.189   7.424  18.985  1.00  1.09           C  
ATOM   2553  CG  PHE A 158       4.120   6.995  20.424  1.00  1.09           C  
ATOM   2554  CD1 PHE A 158       4.379   7.884  21.456  1.00  1.09           C  
ATOM   2555  CD2 PHE A 158       3.779   5.689  20.746  1.00  1.09           C  
ATOM   2556  CE1 PHE A 158       4.298   7.471  22.775  1.00  1.09           C  
ATOM   2557  CE2 PHE A 158       3.694   5.279  22.058  1.00  1.09           C  
ATOM   2558  CZ  PHE A 158       3.954   6.169  23.074  1.00  1.09           C  
ATOM   2559  H   PHE A 158       6.235   8.969  19.332  1.00  1.09           H  
ATOM   2560  HA  PHE A 158       5.893   6.185  18.612  1.00  1.09           H  
ATOM   2561 1HB  PHE A 158       3.936   8.483  18.929  1.00  1.09           H  
ATOM   2562 2HB  PHE A 158       3.430   6.877  18.427  1.00  1.09           H  
ATOM   2563  HD1 PHE A 158       4.645   8.915  21.224  1.00  1.09           H  
ATOM   2564  HD2 PHE A 158       3.569   4.983  19.942  1.00  1.09           H  
ATOM   2565  HE1 PHE A 158       4.504   8.182  23.586  1.00  1.09           H  
ATOM   2566  HE2 PHE A 158       3.417   4.252  22.289  1.00  1.09           H  
ATOM   2567  HZ  PHE A 158       3.885   5.852  24.111  1.00  1.09           H  
ATOM   2568  N   ARG A 159       5.385   6.149  16.182  1.00  1.10           N  
ATOM   2569  CA  ARG A 159       5.430   5.933  14.724  1.00  1.10           C  
ATOM   2570  C   ARG A 159       6.873   5.761  14.221  1.00  1.10           C  
ATOM   2571  O   ARG A 159       7.085   5.358  13.077  1.00  1.10           O  
ATOM   2572  CB  ARG A 159       4.825   7.090  13.946  1.00  1.10           C  
ATOM   2573  CG  ARG A 159       3.348   7.344  14.190  1.00  1.10           C  
ATOM   2574  CD  ARG A 159       2.953   8.631  13.609  1.00  1.10           C  
ATOM   2575  NE  ARG A 159       3.654   9.706  14.293  1.00  1.10           N  
ATOM   2576  CZ  ARG A 159       3.515  11.024  14.026  1.00  1.10           C  
ATOM   2577  NH1 ARG A 159       2.675  11.427  13.093  1.00  1.10           N  
ATOM   2578  NH2 ARG A 159       4.221  11.914  14.702  1.00  1.10           N  
ATOM   2579  H   ARG A 159       5.308   5.322  16.751  1.00  1.10           H  
ATOM   2580  HA  ARG A 159       4.873   5.025  14.492  1.00  1.10           H  
ATOM   2581 1HB  ARG A 159       5.394   8.003  14.056  1.00  1.10           H  
ATOM   2582 2HB  ARG A 159       4.896   6.836  12.890  1.00  1.10           H  
ATOM   2583 1HG  ARG A 159       2.760   6.557  13.723  1.00  1.10           H  
ATOM   2584 2HG  ARG A 159       3.136   7.374  15.255  1.00  1.10           H  
ATOM   2585 1HD  ARG A 159       3.217   8.663  12.553  1.00  1.10           H  
ATOM   2586 2HD  ARG A 159       1.881   8.784  13.728  1.00  1.10           H  
ATOM   2587  HE  ARG A 159       4.333   9.417  15.020  1.00  1.10           H  
ATOM   2588 1HH1 ARG A 159       2.133  10.750  12.574  1.00  1.10           H  
ATOM   2589 2HH1 ARG A 159       2.574  12.412  12.895  1.00  1.10           H  
ATOM   2590 1HH2 ARG A 159       4.870  11.612  15.419  1.00  1.10           H  
ATOM   2591 2HH2 ARG A 159       4.117  12.895  14.502  1.00  1.10           H  
ATOM   2592  N   ALA A 160       7.865   6.004  15.079  1.00  1.06           N  
ATOM   2593  CA  ALA A 160       9.249   5.782  14.693  1.00  1.06           C  
ATOM   2594  C   ALA A 160       9.509   4.293  14.691  1.00  1.06           C  
ATOM   2595  O   ALA A 160       8.808   3.533  15.373  1.00  1.06           O  
ATOM   2596  CB  ALA A 160      10.224   6.481  15.615  1.00  1.06           C  
ATOM   2597  H   ALA A 160       7.685   6.357  16.018  1.00  1.06           H  
ATOM   2598  HA  ALA A 160       9.387   6.165  13.689  1.00  1.06           H  
ATOM   2599 1HB  ALA A 160      11.242   6.298  15.279  1.00  1.06           H  
ATOM   2600 2HB  ALA A 160      10.027   7.552  15.600  1.00  1.06           H  
ATOM   2601 3HB  ALA A 160      10.102   6.109  16.622  1.00  1.06           H  
ATOM   2602  N   ARG A 161      10.520   3.865  13.952  1.00  1.00           N  
ATOM   2603  CA  ARG A 161      10.886   2.454  13.916  1.00  1.00           C  
ATOM   2604  C   ARG A 161      12.384   2.230  13.965  1.00  1.00           C  
ATOM   2605  O   ARG A 161      13.144   2.894  13.246  1.00  1.00           O  
ATOM   2606  CB  ARG A 161      10.362   1.787  12.649  1.00  1.00           C  
ATOM   2607  CG  ARG A 161      10.685   0.297  12.548  1.00  1.00           C  
ATOM   2608  CD  ARG A 161      10.122  -0.333  11.330  1.00  1.00           C  
ATOM   2609  NE  ARG A 161      10.525  -1.727  11.224  1.00  1.00           N  
ATOM   2610  CZ  ARG A 161      10.269  -2.528  10.172  1.00  1.00           C  
ATOM   2611  NH1 ARG A 161       9.604  -2.067   9.136  1.00  1.00           N  
ATOM   2612  NH2 ARG A 161      10.688  -3.783  10.182  1.00  1.00           N  
ATOM   2613  H   ARG A 161      11.043   4.533  13.410  1.00  1.00           H  
ATOM   2614  HA  ARG A 161      10.442   1.958  14.780  1.00  1.00           H  
ATOM   2615 1HB  ARG A 161       9.279   1.903  12.596  1.00  1.00           H  
ATOM   2616 2HB  ARG A 161      10.788   2.279  11.774  1.00  1.00           H  
ATOM   2617 1HG  ARG A 161      11.759   0.162  12.524  1.00  1.00           H  
ATOM   2618 2HG  ARG A 161      10.282  -0.221  13.420  1.00  1.00           H  
ATOM   2619 1HD  ARG A 161       9.035  -0.292  11.365  1.00  1.00           H  
ATOM   2620 2HD  ARG A 161      10.477   0.192  10.448  1.00  1.00           H  
ATOM   2621  HE  ARG A 161      11.042  -2.123  12.000  1.00  1.00           H  
ATOM   2622 1HH1 ARG A 161       9.282  -1.109   9.127  1.00  1.00           H  
ATOM   2623 2HH1 ARG A 161       9.412  -2.671   8.349  1.00  1.00           H  
ATOM   2624 1HH2 ARG A 161      11.200  -4.139  10.977  1.00  1.00           H  
ATOM   2625 2HH2 ARG A 161      10.496  -4.385   9.395  1.00  1.00           H  
ATOM   2626  N   ILE A 162      12.799   1.288  14.818  1.00  0.93           N  
ATOM   2627  CA  ILE A 162      14.188   0.888  14.902  1.00  0.93           C  
ATOM   2628  C   ILE A 162      14.346  -0.611  14.646  1.00  0.93           C  
ATOM   2629  O   ILE A 162      13.601  -1.441  15.186  1.00  0.93           O  
ATOM   2630  CB  ILE A 162      14.834   1.264  16.241  1.00  0.93           C  
ATOM   2631  CG1 ILE A 162      14.848   2.718  16.451  1.00  0.93           C  
ATOM   2632  CG2 ILE A 162      16.166   0.728  16.313  1.00  0.93           C  
ATOM   2633  CD1 ILE A 162      15.385   3.060  17.791  1.00  0.93           C  
ATOM   2634  H   ILE A 162      12.147   0.790  15.422  1.00  0.93           H  
ATOM   2635  HA  ILE A 162      14.738   1.413  14.126  1.00  0.93           H  
ATOM   2636  HB  ILE A 162      14.291   0.880  17.010  1.00  0.93           H  
ATOM   2637 1HG1 ILE A 162      15.442   3.173  15.690  1.00  0.93           H  
ATOM   2638 2HG1 ILE A 162      13.839   3.112  16.378  1.00  0.93           H  
ATOM   2639 1HG2 ILE A 162      16.619   0.987  17.268  1.00  0.93           H  
ATOM   2640 2HG2 ILE A 162      16.140  -0.348  16.213  1.00  0.93           H  
ATOM   2641 3HG2 ILE A 162      16.727   1.163  15.496  1.00  0.93           H  
ATOM   2642 1HD1 ILE A 162      15.392   4.106  17.899  1.00  0.93           H  
ATOM   2643 2HD1 ILE A 162      14.761   2.611  18.565  1.00  0.93           H  
ATOM   2644 3HD1 ILE A 162      16.403   2.686  17.880  1.00  0.93           H  
ATOM   2645  N   ILE A 163      15.289  -0.932  13.765  1.00  0.89           N  
ATOM   2646  CA  ILE A 163      15.627  -2.294  13.391  1.00  0.89           C  
ATOM   2647  C   ILE A 163      16.955  -2.681  14.019  1.00  0.89           C  
ATOM   2648  O   ILE A 163      17.959  -1.976  13.870  1.00  0.89           O  
ATOM   2649  CB  ILE A 163      15.710  -2.433  11.870  1.00  0.89           C  
ATOM   2650  CG1 ILE A 163      14.359  -2.106  11.256  1.00  0.89           C  
ATOM   2651  CG2 ILE A 163      16.217  -3.825  11.469  1.00  0.89           C  
ATOM   2652  CD1 ILE A 163      14.164  -0.605  11.026  1.00  0.89           C  
ATOM   2653  H   ILE A 163      15.833  -0.171  13.362  1.00  0.89           H  
ATOM   2654  HA  ILE A 163      14.858  -2.967  13.766  1.00  0.89           H  
ATOM   2655  HB  ILE A 163      16.387  -1.709  11.505  1.00  0.89           H  
ATOM   2656 1HG1 ILE A 163      14.269  -2.621  10.302  1.00  0.89           H  
ATOM   2657 2HG1 ILE A 163      13.570  -2.463  11.918  1.00  0.89           H  
ATOM   2658 1HG2 ILE A 163      16.290  -3.889  10.387  1.00  0.89           H  
ATOM   2659 2HG2 ILE A 163      17.205  -4.000  11.903  1.00  0.89           H  
ATOM   2660 3HG2 ILE A 163      15.525  -4.586  11.833  1.00  0.89           H  
ATOM   2661 1HD1 ILE A 163      13.192  -0.440  10.584  1.00  0.89           H  
ATOM   2662 2HD1 ILE A 163      14.230  -0.059  11.953  1.00  0.89           H  
ATOM   2663 3HD1 ILE A 163      14.925  -0.239  10.363  1.00  0.89           H  
ATOM   2664  N   LEU A 164      16.973  -3.780  14.753  1.00  0.88           N  
ATOM   2665  CA  LEU A 164      18.211  -4.152  15.410  1.00  0.88           C  
ATOM   2666  C   LEU A 164      18.950  -5.206  14.597  1.00  0.88           C  
ATOM   2667  O   LEU A 164      18.344  -6.142  14.076  1.00  0.88           O  
ATOM   2668  CB  LEU A 164      17.896  -4.650  16.817  1.00  0.88           C  
ATOM   2669  CG  LEU A 164      17.099  -3.634  17.676  1.00  0.88           C  
ATOM   2670  CD1 LEU A 164      16.861  -4.205  19.069  1.00  0.88           C  
ATOM   2671  CD2 LEU A 164      17.847  -2.342  17.712  1.00  0.88           C  
ATOM   2672  H   LEU A 164      16.140  -4.342  14.858  1.00  0.88           H  
ATOM   2673  HA  LEU A 164      18.853  -3.275  15.490  1.00  0.88           H  
ATOM   2674 1HB  LEU A 164      17.318  -5.569  16.745  1.00  0.88           H  
ATOM   2675 2HB  LEU A 164      18.837  -4.870  17.331  1.00  0.88           H  
ATOM   2676  HG  LEU A 164      16.121  -3.463  17.223  1.00  0.88           H  
ATOM   2677 1HD1 LEU A 164      16.293  -3.501  19.661  1.00  0.88           H  
ATOM   2678 2HD1 LEU A 164      16.304  -5.137  18.986  1.00  0.88           H  
ATOM   2679 3HD1 LEU A 164      17.817  -4.396  19.561  1.00  0.88           H  
ATOM   2680 1HD2 LEU A 164      17.297  -1.612  18.301  1.00  0.88           H  
ATOM   2681 2HD2 LEU A 164      18.816  -2.524  18.154  1.00  0.88           H  
ATOM   2682 3HD2 LEU A 164      17.977  -1.966  16.702  1.00  0.88           H  
ATOM   2683  N   ASN A 165      20.266  -5.035  14.502  1.00  0.90           N  
ATOM   2684  CA  ASN A 165      21.178  -5.913  13.781  1.00  0.90           C  
ATOM   2685  C   ASN A 165      20.770  -6.222  12.328  1.00  0.90           C  
ATOM   2686  O   ASN A 165      20.562  -7.384  11.988  1.00  0.90           O  
ATOM   2687  CB  ASN A 165      21.466  -7.164  14.579  1.00  0.90           C  
ATOM   2688  CG  ASN A 165      22.281  -6.851  15.852  1.00  0.90           C  
ATOM   2689  OD1 ASN A 165      23.204  -6.004  15.823  1.00  0.90           O  
ATOM   2690  ND2 ASN A 165      21.969  -7.527  16.936  1.00  0.90           N  
ATOM   2691  H   ASN A 165      20.677  -4.221  14.942  1.00  0.90           H  
ATOM   2692  HA  ASN A 165      22.135  -5.408  13.729  1.00  0.90           H  
ATOM   2693 1HB  ASN A 165      20.530  -7.645  14.863  1.00  0.90           H  
ATOM   2694 2HB  ASN A 165      22.027  -7.868  13.964  1.00  0.90           H  
ATOM   2695 1HD2 ASN A 165      22.480  -7.376  17.797  1.00  0.90           H  
ATOM   2696 2HD2 ASN A 165      21.230  -8.201  16.914  1.00  0.90           H  
ATOM   2697  N   PRO A 166      20.658  -5.198  11.454  1.00  0.94           N  
ATOM   2698  CA  PRO A 166      20.321  -5.296  10.041  1.00  0.94           C  
ATOM   2699  C   PRO A 166      21.471  -5.898   9.239  1.00  0.94           C  
ATOM   2700  O   PRO A 166      22.623  -5.848   9.661  1.00  0.94           O  
ATOM   2701  CB  PRO A 166      20.100  -3.833   9.647  1.00  0.94           C  
ATOM   2702  CG  PRO A 166      20.952  -3.046  10.618  1.00  0.94           C  
ATOM   2703  CD  PRO A 166      20.850  -3.803  11.909  1.00  0.94           C  
ATOM   2704  HA  PRO A 166      19.408  -5.890   9.924  1.00  0.94           H  
ATOM   2705 1HB  PRO A 166      20.384  -3.677   8.602  1.00  0.94           H  
ATOM   2706 2HB  PRO A 166      19.031  -3.584   9.731  1.00  0.94           H  
ATOM   2707 1HG  PRO A 166      21.981  -2.981  10.247  1.00  0.94           H  
ATOM   2708 2HG  PRO A 166      20.596  -2.025  10.716  1.00  0.94           H  
ATOM   2709 1HD  PRO A 166      21.760  -3.684  12.465  1.00  0.94           H  
ATOM   2710 2HD  PRO A 166      19.970  -3.434  12.456  1.00  0.94           H  
ATOM   2711  N   ASP A 167      21.146  -6.403   8.047  1.00  0.99           N  
ATOM   2712  CA  ASP A 167      22.131  -6.969   7.117  1.00  0.99           C  
ATOM   2713  C   ASP A 167      22.552  -5.982   6.021  1.00  0.99           C  
ATOM   2714  O   ASP A 167      23.146  -6.370   5.017  1.00  0.99           O  
ATOM   2715  CB  ASP A 167      21.560  -8.222   6.443  1.00  0.99           C  
ATOM   2716  CG  ASP A 167      21.339  -9.394   7.392  1.00  0.99           C  
ATOM   2717  OD1 ASP A 167      22.204  -9.671   8.184  1.00  0.99           O  
ATOM   2718  OD2 ASP A 167      20.296  -9.997   7.314  1.00  0.99           O  
ATOM   2719  H   ASP A 167      20.174  -6.415   7.772  1.00  0.99           H  
ATOM   2720  HA  ASP A 167      23.020  -7.245   7.685  1.00  0.99           H  
ATOM   2721 1HB  ASP A 167      20.611  -7.974   5.971  1.00  0.99           H  
ATOM   2722 2HB  ASP A 167      22.238  -8.543   5.652  1.00  0.99           H  
ATOM   2723  N   ASP A 168      22.212  -4.712   6.197  1.00  1.03           N  
ATOM   2724  CA  ASP A 168      22.536  -3.681   5.213  1.00  1.03           C  
ATOM   2725  C   ASP A 168      24.054  -3.621   5.011  1.00  1.03           C  
ATOM   2726  O   ASP A 168      24.782  -3.540   5.992  1.00  1.03           O  
ATOM   2727  CB  ASP A 168      22.054  -2.299   5.678  1.00  1.03           C  
ATOM   2728  CG  ASP A 168      22.145  -1.211   4.576  1.00  1.03           C  
ATOM   2729  OD1 ASP A 168      23.234  -0.724   4.277  1.00  1.03           O  
ATOM   2730  OD2 ASP A 168      21.108  -0.877   4.045  1.00  1.03           O  
ATOM   2731  H   ASP A 168      21.729  -4.458   7.044  1.00  1.03           H  
ATOM   2732  HA  ASP A 168      22.016  -3.925   4.296  1.00  1.03           H  
ATOM   2733 1HB  ASP A 168      21.017  -2.370   6.007  1.00  1.03           H  
ATOM   2734 2HB  ASP A 168      22.638  -1.976   6.530  1.00  1.03           H  
ATOM   2735  N   PRO A 169      24.586  -3.629   3.778  1.00  1.05           N  
ATOM   2736  CA  PRO A 169      26.010  -3.525   3.486  1.00  1.05           C  
ATOM   2737  C   PRO A 169      26.711  -2.373   4.220  1.00  1.05           C  
ATOM   2738  O   PRO A 169      27.891  -2.480   4.557  1.00  1.05           O  
ATOM   2739  CB  PRO A 169      26.006  -3.296   1.971  1.00  1.05           C  
ATOM   2740  CG  PRO A 169      24.767  -4.013   1.490  1.00  1.05           C  
ATOM   2741  CD  PRO A 169      23.736  -3.787   2.580  1.00  1.05           C  
ATOM   2742  HA  PRO A 169      26.493  -4.484   3.734  1.00  1.05           H  
ATOM   2743 1HB  PRO A 169      25.987  -2.215   1.759  1.00  1.05           H  
ATOM   2744 2HB  PRO A 169      26.933  -3.692   1.529  1.00  1.05           H  
ATOM   2745 1HG  PRO A 169      24.452  -3.610   0.517  1.00  1.05           H  
ATOM   2746 2HG  PRO A 169      24.987  -5.082   1.335  1.00  1.05           H  
ATOM   2747 1HD  PRO A 169      23.140  -2.877   2.390  1.00  1.05           H  
ATOM   2748 2HD  PRO A 169      23.125  -4.699   2.647  1.00  1.05           H  
ATOM   2749  N   ARG A 170      26.001  -1.266   4.506  1.00  1.05           N  
ATOM   2750  CA  ARG A 170      26.614  -0.138   5.207  1.00  1.05           C  
ATOM   2751  C   ARG A 170      27.142  -0.530   6.576  1.00  1.05           C  
ATOM   2752  O   ARG A 170      28.043   0.098   7.119  1.00  1.05           O  
ATOM   2753  CB  ARG A 170      25.673   1.036   5.364  1.00  1.05           C  
ATOM   2754  CG  ARG A 170      26.364   2.259   5.974  1.00  1.05           C  
ATOM   2755  CD  ARG A 170      25.525   3.469   5.995  1.00  1.05           C  
ATOM   2756  NE  ARG A 170      25.202   3.917   4.646  1.00  1.05           N  
ATOM   2757  CZ  ARG A 170      26.033   4.643   3.872  1.00  1.05           C  
ATOM   2758  NH1 ARG A 170      27.221   4.966   4.325  1.00  1.05           N  
ATOM   2759  NH2 ARG A 170      25.669   5.027   2.657  1.00  1.05           N  
ATOM   2760  H   ARG A 170      25.006  -1.182   4.267  1.00  1.05           H  
ATOM   2761  HA  ARG A 170      27.458   0.205   4.609  1.00  1.05           H  
ATOM   2762 1HB  ARG A 170      25.259   1.309   4.394  1.00  1.05           H  
ATOM   2763 2HB  ARG A 170      24.837   0.750   6.008  1.00  1.05           H  
ATOM   2764 1HG  ARG A 170      26.648   2.029   7.003  1.00  1.05           H  
ATOM   2765 2HG  ARG A 170      27.258   2.485   5.405  1.00  1.05           H  
ATOM   2766 1HD  ARG A 170      24.606   3.267   6.523  1.00  1.05           H  
ATOM   2767 2HD  ARG A 170      26.060   4.273   6.503  1.00  1.05           H  
ATOM   2768  HE  ARG A 170      24.294   3.676   4.272  1.00  1.05           H  
ATOM   2769 1HH1 ARG A 170      27.510   4.666   5.250  1.00  1.05           H  
ATOM   2770 2HH1 ARG A 170      27.854   5.501   3.750  1.00  1.05           H  
ATOM   2771 1HH2 ARG A 170      24.762   4.781   2.285  1.00  1.05           H  
ATOM   2772 2HH2 ARG A 170      26.306   5.568   2.091  1.00  1.05           H  
ATOM   2773  N   VAL A 171      26.590  -1.582   7.143  1.00  1.03           N  
ATOM   2774  CA  VAL A 171      26.979  -2.045   8.451  1.00  1.03           C  
ATOM   2775  C   VAL A 171      28.460  -2.401   8.501  1.00  1.03           C  
ATOM   2776  O   VAL A 171      29.123  -2.218   9.523  1.00  1.03           O  
ATOM   2777  CB  VAL A 171      26.151  -3.252   8.843  1.00  1.03           C  
ATOM   2778  CG1 VAL A 171      26.707  -3.816  10.113  1.00  1.03           C  
ATOM   2779  CG2 VAL A 171      24.699  -2.819   8.968  1.00  1.03           C  
ATOM   2780  H   VAL A 171      25.877  -2.108   6.644  1.00  1.03           H  
ATOM   2781  HA  VAL A 171      26.780  -1.248   9.157  1.00  1.03           H  
ATOM   2782  HB  VAL A 171      26.231  -4.026   8.079  1.00  1.03           H  
ATOM   2783 1HG1 VAL A 171      26.122  -4.686  10.409  1.00  1.03           H  
ATOM   2784 2HG1 VAL A 171      27.744  -4.108   9.959  1.00  1.03           H  
ATOM   2785 3HG1 VAL A 171      26.660  -3.058  10.884  1.00  1.03           H  
ATOM   2786 1HG2 VAL A 171      24.087  -3.678   9.248  1.00  1.03           H  
ATOM   2787 2HG2 VAL A 171      24.618  -2.048   9.701  1.00  1.03           H  
ATOM   2788 3HG2 VAL A 171      24.358  -2.423   8.032  1.00  1.03           H  
ATOM   2789  N   GLU A 172      28.978  -2.939   7.398  1.00  1.02           N  
ATOM   2790  CA  GLU A 172      30.369  -3.360   7.302  1.00  1.02           C  
ATOM   2791  C   GLU A 172      31.328  -2.169   7.414  1.00  1.02           C  
ATOM   2792  O   GLU A 172      32.522  -2.345   7.663  1.00  1.02           O  
ATOM   2793  CB  GLU A 172      30.617  -4.121   5.995  1.00  1.02           C  
ATOM   2794  CG  GLU A 172      29.906  -5.481   5.915  1.00  1.02           C  
ATOM   2795  CD  GLU A 172      30.201  -6.259   4.637  1.00  1.02           C  
ATOM   2796  OE1 GLU A 172      30.889  -5.746   3.786  1.00  1.02           O  
ATOM   2797  OE2 GLU A 172      29.736  -7.373   4.528  1.00  1.02           O  
ATOM   2798  H   GLU A 172      28.399  -3.009   6.560  1.00  1.02           H  
ATOM   2799  HA  GLU A 172      30.576  -4.034   8.133  1.00  1.02           H  
ATOM   2800 1HB  GLU A 172      30.278  -3.513   5.157  1.00  1.02           H  
ATOM   2801 2HB  GLU A 172      31.686  -4.286   5.866  1.00  1.02           H  
ATOM   2802 1HG  GLU A 172      30.201  -6.083   6.773  1.00  1.02           H  
ATOM   2803 2HG  GLU A 172      28.830  -5.305   5.983  1.00  1.02           H  
ATOM   2804  N   MET A 173      30.818  -0.954   7.191  1.00  1.03           N  
ATOM   2805  CA  MET A 173      31.606   0.262   7.246  1.00  1.03           C  
ATOM   2806  C   MET A 173      31.732   0.798   8.676  1.00  1.03           C  
ATOM   2807  O   MET A 173      32.430   1.791   8.900  1.00  1.03           O  
ATOM   2808  CB  MET A 173      30.933   1.338   6.389  1.00  1.03           C  
ATOM   2809  CG  MET A 173      30.880   1.049   4.897  1.00  1.03           C  
ATOM   2810  SD  MET A 173      29.865   2.264   3.999  1.00  1.03           S  
ATOM   2811  CE  MET A 173      30.787   3.776   4.222  1.00  1.03           C  
ATOM   2812  H   MET A 173      29.821  -0.845   7.013  1.00  1.03           H  
ATOM   2813  HA  MET A 173      32.603   0.052   6.867  1.00  1.03           H  
ATOM   2814 1HB  MET A 173      29.930   1.512   6.740  1.00  1.03           H  
ATOM   2815 2HB  MET A 173      31.475   2.279   6.516  1.00  1.03           H  
ATOM   2816 1HG  MET A 173      31.883   1.057   4.481  1.00  1.03           H  
ATOM   2817 2HG  MET A 173      30.446   0.057   4.740  1.00  1.03           H  
ATOM   2818 1HE  MET A 173      30.275   4.598   3.725  1.00  1.03           H  
ATOM   2819 2HE  MET A 173      30.868   3.998   5.287  1.00  1.03           H  
ATOM   2820 3HE  MET A 173      31.785   3.663   3.801  1.00  1.03           H  
ATOM   2821  N   ILE A 174      31.070   0.152   9.648  1.00  1.07           N  
ATOM   2822  CA  ILE A 174      31.082   0.660  11.012  1.00  1.07           C  
ATOM   2823  C   ILE A 174      32.086  -0.115  11.889  1.00  1.07           C  
ATOM   2824  O   ILE A 174      31.883  -1.312  12.114  1.00  1.07           O  
ATOM   2825  CB  ILE A 174      29.728   0.470  11.667  1.00  1.07           C  
ATOM   2826  CG1 ILE A 174      28.644   1.102  10.885  1.00  1.07           C  
ATOM   2827  CG2 ILE A 174      29.820   1.215  13.006  1.00  1.07           C  
ATOM   2828  CD1 ILE A 174      27.322   0.608  11.355  1.00  1.07           C  
ATOM   2829  H   ILE A 174      30.519  -0.682   9.439  1.00  1.07           H  
ATOM   2830  HA  ILE A 174      31.282   1.719  10.979  1.00  1.07           H  
ATOM   2831  HB  ILE A 174      29.487  -0.585  11.805  1.00  1.07           H  
ATOM   2832 1HG1 ILE A 174      28.683   2.181  11.007  1.00  1.07           H  
ATOM   2833 2HG1 ILE A 174      28.749   0.864   9.821  1.00  1.07           H  
ATOM   2834 1HG2 ILE A 174      28.891   1.181  13.517  1.00  1.07           H  
ATOM   2835 2HG2 ILE A 174      30.599   0.777  13.619  1.00  1.07           H  
ATOM   2836 3HG2 ILE A 174      30.063   2.245  12.827  1.00  1.07           H  
ATOM   2837 1HD1 ILE A 174      26.553   1.092  10.783  1.00  1.07           H  
ATOM   2838 2HD1 ILE A 174      27.263  -0.470  11.228  1.00  1.07           H  
ATOM   2839 3HD1 ILE A 174      27.212   0.833  12.393  1.00  1.07           H  
ATOM   2840  N   PRO A 175      33.123   0.540  12.454  1.00  1.16           N  
ATOM   2841  CA  PRO A 175      34.175  -0.058  13.263  1.00  1.16           C  
ATOM   2842  C   PRO A 175      33.628  -0.827  14.489  1.00  1.16           C  
ATOM   2843  O   PRO A 175      32.593  -0.446  15.026  1.00  1.16           O  
ATOM   2844  CB  PRO A 175      34.956   1.175  13.733  1.00  1.16           C  
ATOM   2845  CG  PRO A 175      34.729   2.202  12.676  1.00  1.16           C  
ATOM   2846  CD  PRO A 175      33.316   1.984  12.211  1.00  1.16           C  
ATOM   2847  HA  PRO A 175      34.789  -0.659  12.603  1.00  1.16           H  
ATOM   2848 1HB  PRO A 175      34.606   1.487  14.727  1.00  1.16           H  
ATOM   2849 2HB  PRO A 175      36.021   0.916  13.844  1.00  1.16           H  
ATOM   2850 1HG  PRO A 175      34.912   3.204  13.083  1.00  1.16           H  
ATOM   2851 2HG  PRO A 175      35.455   2.062  11.863  1.00  1.16           H  
ATOM   2852 1HD  PRO A 175      32.591   2.568  12.783  1.00  1.16           H  
ATOM   2853 2HD  PRO A 175      33.317   2.226  11.144  1.00  1.16           H  
ATOM   2854  N   PRO A 176      34.338  -1.875  14.971  1.00  1.29           N  
ATOM   2855  CA  PRO A 176      34.017  -2.692  16.143  1.00  1.29           C  
ATOM   2856  C   PRO A 176      33.915  -1.846  17.406  1.00  1.29           C  
ATOM   2857  O   PRO A 176      34.626  -0.863  17.558  1.00  1.29           O  
ATOM   2858  CB  PRO A 176      35.230  -3.628  16.242  1.00  1.29           C  
ATOM   2859  CG  PRO A 176      35.766  -3.719  14.846  1.00  1.29           C  
ATOM   2860  CD  PRO A 176      35.538  -2.355  14.242  1.00  1.29           C  
ATOM   2861  HA  PRO A 176      33.089  -3.247  15.962  1.00  1.29           H  
ATOM   2862 1HB  PRO A 176      35.971  -3.216  16.946  1.00  1.29           H  
ATOM   2863 2HB  PRO A 176      34.914  -4.603  16.641  1.00  1.29           H  
ATOM   2864 1HG  PRO A 176      36.836  -3.989  14.869  1.00  1.29           H  
ATOM   2865 2HG  PRO A 176      35.249  -4.515  14.293  1.00  1.29           H  
ATOM   2866 1HD  PRO A 176      36.394  -1.686  14.402  1.00  1.29           H  
ATOM   2867 2HD  PRO A 176      35.338  -2.549  13.186  1.00  1.29           H  
ATOM   2868  N   LEU A 177      33.079  -2.286  18.348  1.00  1.49           N  
ATOM   2869  CA  LEU A 177      32.840  -1.579  19.616  1.00  1.49           C  
ATOM   2870  C   LEU A 177      34.073  -1.101  20.391  1.00  1.49           C  
ATOM   2871  O   LEU A 177      34.024  -0.043  21.011  1.00  1.49           O  
ATOM   2872  CB  LEU A 177      32.044  -2.467  20.563  1.00  1.49           C  
ATOM   2873  CG  LEU A 177      31.733  -1.837  21.918  1.00  1.49           C  
ATOM   2874  CD1 LEU A 177      30.861  -0.595  21.708  1.00  1.49           C  
ATOM   2875  CD2 LEU A 177      31.055  -2.867  22.807  1.00  1.49           C  
ATOM   2876  H   LEU A 177      32.545  -3.123  18.164  1.00  1.49           H  
ATOM   2877  HA  LEU A 177      32.240  -0.699  19.386  1.00  1.49           H  
ATOM   2878 1HB  LEU A 177      31.105  -2.732  20.091  1.00  1.49           H  
ATOM   2879 2HB  LEU A 177      32.610  -3.380  20.745  1.00  1.49           H  
ATOM   2880  HG  LEU A 177      32.660  -1.521  22.390  1.00  1.49           H  
ATOM   2881 1HD1 LEU A 177      30.639  -0.133  22.661  1.00  1.49           H  
ATOM   2882 2HD1 LEU A 177      31.387   0.118  21.077  1.00  1.49           H  
ATOM   2883 3HD1 LEU A 177      29.936  -0.873  21.233  1.00  1.49           H  
ATOM   2884 1HD2 LEU A 177      30.847  -2.424  23.780  1.00  1.49           H  
ATOM   2885 2HD2 LEU A 177      30.125  -3.194  22.354  1.00  1.49           H  
ATOM   2886 3HD2 LEU A 177      31.712  -3.724  22.935  1.00  1.49           H  
ATOM   2887  N   GLU A 178      35.136  -1.905  20.425  1.00  1.77           N  
ATOM   2888  CA  GLU A 178      36.349  -1.544  21.167  1.00  1.77           C  
ATOM   2889  C   GLU A 178      37.005  -0.271  20.612  1.00  1.77           C  
ATOM   2890  O   GLU A 178      37.608   0.524  21.354  1.00  1.77           O  
ATOM   2891  CB  GLU A 178      37.356  -2.694  21.120  1.00  1.77           C  
ATOM   2892  CG  GLU A 178      36.940  -3.931  21.910  1.00  1.77           C  
ATOM   2893  CD  GLU A 178      37.932  -5.069  21.803  1.00  1.77           C  
ATOM   2894  OE1 GLU A 178      38.845  -4.971  21.017  1.00  1.77           O  
ATOM   2895  OE2 GLU A 178      37.773  -6.037  22.511  1.00  1.77           O  
ATOM   2896  H   GLU A 178      35.111  -2.764  19.900  1.00  1.77           H  
ATOM   2897  HA  GLU A 178      36.070  -1.358  22.204  1.00  1.77           H  
ATOM   2898 1HB  GLU A 178      37.510  -2.992  20.082  1.00  1.77           H  
ATOM   2899 2HB  GLU A 178      38.317  -2.351  21.506  1.00  1.77           H  
ATOM   2900 1HG  GLU A 178      36.834  -3.655  22.959  1.00  1.77           H  
ATOM   2901 2HG  GLU A 178      35.967  -4.264  21.551  1.00  1.77           H  
ATOM   2902  N   GLU A 179      36.907  -0.103  19.297  1.00  2.13           N  
ATOM   2903  CA  GLU A 179      37.506   1.019  18.613  1.00  2.13           C  
ATOM   2904  C   GLU A 179      36.546   2.124  18.898  1.00  2.13           C  
ATOM   2905  O   GLU A 179      35.511   1.858  19.493  1.00  2.13           O  
ATOM   2906  CB  GLU A 179      37.675   0.767  17.113  1.00  2.13           C  
ATOM   2907  CG  GLU A 179      38.637  -0.377  16.782  1.00  2.13           C  
ATOM   2908  CD  GLU A 179      38.874  -0.566  15.299  1.00  2.13           C  
ATOM   2909  OE1 GLU A 179      38.228   0.094  14.522  1.00  2.13           O  
ATOM   2910  OE2 GLU A 179      39.697  -1.378  14.948  1.00  2.13           O  
ATOM   2911  H   GLU A 179      36.332  -0.744  18.755  1.00  2.13           H  
ATOM   2912  HA  GLU A 179      38.476   1.251  19.052  1.00  2.13           H  
ATOM   2913 1HB  GLU A 179      36.702   0.519  16.675  1.00  2.13           H  
ATOM   2914 2HB  GLU A 179      38.029   1.670  16.626  1.00  2.13           H  
ATOM   2915 1HG  GLU A 179      39.591  -0.179  17.269  1.00  2.13           H  
ATOM   2916 2HG  GLU A 179      38.231  -1.300  17.199  1.00  2.13           H  
ATOM   2917  N   VAL A 180      36.898   3.364  18.606  1.00  2.50           N  
ATOM   2918  CA  VAL A 180      36.021   4.510  18.861  1.00  2.50           C  
ATOM   2919  C   VAL A 180      35.976   4.800  20.370  1.00  2.50           C  
ATOM   2920  O   VAL A 180      36.403   5.860  20.797  1.00  2.50           O  
ATOM   2921  CB  VAL A 180      34.597   4.283  18.315  1.00  2.50           C  
ATOM   2922  CG1 VAL A 180      33.738   5.459  18.667  1.00  2.50           C  
ATOM   2923  CG2 VAL A 180      34.667   4.013  16.841  1.00  2.50           C  
ATOM   2924  H   VAL A 180      37.782   3.516  18.143  1.00  2.50           H  
ATOM   2925  HA  VAL A 180      36.437   5.384  18.355  1.00  2.50           H  
ATOM   2926  HB  VAL A 180      34.130   3.454  18.799  1.00  2.50           H  
ATOM   2927 1HG1 VAL A 180      32.748   5.289  18.294  1.00  2.50           H  
ATOM   2928 2HG1 VAL A 180      33.706   5.578  19.746  1.00  2.50           H  
ATOM   2929 3HG1 VAL A 180      34.145   6.353  18.208  1.00  2.50           H  
ATOM   2930 1HG2 VAL A 180      33.676   3.835  16.494  1.00  2.50           H  
ATOM   2931 2HG2 VAL A 180      35.102   4.866  16.326  1.00  2.50           H  
ATOM   2932 3HG2 VAL A 180      35.269   3.131  16.642  1.00  2.50           H  
ATOM   2933  N   ARG A 181      35.534   3.847  21.198  1.00  2.74           N  
ATOM   2934  CA  ARG A 181      35.542   4.042  22.646  1.00  2.74           C  
ATOM   2935  C   ARG A 181      36.975   4.323  23.114  1.00  2.74           C  
ATOM   2936  O   ARG A 181      37.218   5.221  23.927  1.00  2.74           O  
ATOM   2937  CB  ARG A 181      35.005   2.814  23.375  1.00  2.74           C  
ATOM   2938  CG  ARG A 181      33.486   2.580  23.294  1.00  2.74           C  
ATOM   2939  CD  ARG A 181      33.104   1.308  23.992  1.00  2.74           C  
ATOM   2940  NE  ARG A 181      33.450   1.334  25.413  1.00  2.74           N  
ATOM   2941  CZ  ARG A 181      32.656   1.772  26.422  1.00  2.74           C  
ATOM   2942  NH1 ARG A 181      31.421   2.192  26.208  1.00  2.74           N  
ATOM   2943  NH2 ARG A 181      33.131   1.770  27.660  1.00  2.74           N  
ATOM   2944  H   ARG A 181      35.199   2.977  20.799  1.00  2.74           H  
ATOM   2945  HA  ARG A 181      34.911   4.895  22.889  1.00  2.74           H  
ATOM   2946 1HB  ARG A 181      35.485   1.920  22.960  1.00  2.74           H  
ATOM   2947 2HB  ARG A 181      35.276   2.870  24.427  1.00  2.74           H  
ATOM   2948 1HG  ARG A 181      32.945   3.410  23.745  1.00  2.74           H  
ATOM   2949 2HG  ARG A 181      33.202   2.479  22.247  1.00  2.74           H  
ATOM   2950 1HD  ARG A 181      32.030   1.174  23.914  1.00  2.74           H  
ATOM   2951 2HD  ARG A 181      33.615   0.466  23.528  1.00  2.74           H  
ATOM   2952  HE  ARG A 181      34.382   1.026  25.659  1.00  2.74           H  
ATOM   2953 1HH1 ARG A 181      30.991   2.188  25.272  1.00  2.74           H  
ATOM   2954 2HH1 ARG A 181      30.862   2.505  26.984  1.00  2.74           H  
ATOM   2955 1HH2 ARG A 181      34.073   1.449  27.841  1.00  2.74           H  
ATOM   2956 2HH2 ARG A 181      32.552   2.090  28.422  1.00  2.74           H  
ATOM   2957  N   VAL A 182      37.940   3.617  22.522  1.00  2.75           N  
ATOM   2958  CA  VAL A 182      39.359   3.818  22.802  1.00  2.75           C  
ATOM   2959  C   VAL A 182      39.845   5.251  22.512  1.00  2.75           C  
ATOM   2960  O   VAL A 182      40.891   5.672  23.010  1.00  2.75           O  
ATOM   2961  CB  VAL A 182      40.196   2.822  21.981  1.00  2.75           C  
ATOM   2962  CG1 VAL A 182      40.172   3.205  20.508  1.00  2.75           C  
ATOM   2963  CG2 VAL A 182      41.621   2.799  22.505  1.00  2.75           C  
ATOM   2964  H   VAL A 182      37.686   2.856  21.884  1.00  2.75           H  
ATOM   2965  HA  VAL A 182      39.521   3.609  23.861  1.00  2.75           H  
ATOM   2966  HB  VAL A 182      39.750   1.830  22.068  1.00  2.75           H  
ATOM   2967 1HG1 VAL A 182      40.743   2.476  19.934  1.00  2.75           H  
ATOM   2968 2HG1 VAL A 182      39.150   3.214  20.172  1.00  2.75           H  
ATOM   2969 3HG1 VAL A 182      40.611   4.186  20.369  1.00  2.75           H  
ATOM   2970 1HG2 VAL A 182      42.208   2.084  21.930  1.00  2.75           H  
ATOM   2971 2HG2 VAL A 182      42.061   3.791  22.408  1.00  2.75           H  
ATOM   2972 3HG2 VAL A 182      41.616   2.505  23.554  1.00  2.75           H  
ATOM   2973  N   ALA A 183      39.133   5.963  21.630  1.00  2.51           N  
ATOM   2974  CA  ALA A 183      39.476   7.312  21.215  1.00  2.51           C  
ATOM   2975  C   ALA A 183      38.903   8.393  22.134  1.00  2.51           C  
ATOM   2976  O   ALA A 183      39.067   9.584  21.862  1.00  2.51           O  
ATOM   2977  CB  ALA A 183      38.996   7.550  19.796  1.00  2.51           C  
ATOM   2978  H   ALA A 183      38.263   5.589  21.272  1.00  2.51           H  
ATOM   2979  HA  ALA A 183      40.555   7.389  21.240  1.00  2.51           H  
ATOM   2980 1HB  ALA A 183      39.299   8.545  19.475  1.00  2.51           H  
ATOM   2981 2HB  ALA A 183      39.433   6.804  19.136  1.00  2.51           H  
ATOM   2982 3HB  ALA A 183      37.915   7.477  19.760  1.00  2.51           H  
ATOM   2983  N   THR A 184      38.184   8.000  23.181  1.00  2.11           N  
ATOM   2984  CA  THR A 184      37.581   8.986  24.063  1.00  2.11           C  
ATOM   2985  C   THR A 184      38.596   9.590  25.027  1.00  2.11           C  
ATOM   2986  O   THR A 184      39.728   9.117  25.136  1.00  2.11           O  
ATOM   2987  CB  THR A 184      36.381   8.387  24.819  1.00  2.11           C  
ATOM   2988  OG1 THR A 184      36.812   7.290  25.640  1.00  2.11           O  
ATOM   2989  CG2 THR A 184      35.336   7.910  23.817  1.00  2.11           C  
ATOM   2990  H   THR A 184      38.040   7.007  23.375  1.00  2.11           H  
ATOM   2991  HA  THR A 184      37.196   9.797  23.445  1.00  2.11           H  
ATOM   2992  HB  THR A 184      35.942   9.148  25.461  1.00  2.11           H  
ATOM   2993  HG1 THR A 184      37.051   6.528  25.065  1.00  2.11           H  
ATOM   2994 1HG2 THR A 184      34.485   7.488  24.351  1.00  2.11           H  
ATOM   2995 2HG2 THR A 184      35.008   8.751  23.211  1.00  2.11           H  
ATOM   2996 3HG2 THR A 184      35.771   7.156  23.173  1.00  2.11           H  
ATOM   2997  N   TYR A 185      38.175  10.651  25.714  1.00  1.68           N  
ATOM   2998  CA  TYR A 185      39.026  11.387  26.641  1.00  1.68           C  
ATOM   2999  C   TYR A 185      38.639  11.149  28.096  1.00  1.68           C  
ATOM   3000  O   TYR A 185      37.456  11.013  28.417  1.00  1.68           O  
ATOM   3001  CB  TYR A 185      38.926  12.871  26.271  1.00  1.68           C  
ATOM   3002  CG  TYR A 185      39.537  13.182  24.902  1.00  1.68           C  
ATOM   3003  CD1 TYR A 185      38.845  12.851  23.753  1.00  1.68           C  
ATOM   3004  CD2 TYR A 185      40.752  13.820  24.797  1.00  1.68           C  
ATOM   3005  CE1 TYR A 185      39.387  13.124  22.517  1.00  1.68           C  
ATOM   3006  CE2 TYR A 185      41.296  14.101  23.567  1.00  1.68           C  
ATOM   3007  CZ  TYR A 185      40.619  13.748  22.426  1.00  1.68           C  
ATOM   3008  OH  TYR A 185      41.155  14.018  21.188  1.00  1.68           O  
ATOM   3009  H   TYR A 185      37.227  10.967  25.576  1.00  1.68           H  
ATOM   3010  HA  TYR A 185      40.043  11.044  26.527  1.00  1.68           H  
ATOM   3011 1HB  TYR A 185      37.882  13.192  26.270  1.00  1.68           H  
ATOM   3012 2HB  TYR A 185      39.452  13.460  27.017  1.00  1.68           H  
ATOM   3013  HD1 TYR A 185      37.876  12.358  23.822  1.00  1.68           H  
ATOM   3014  HD2 TYR A 185      41.278  14.098  25.678  1.00  1.68           H  
ATOM   3015  HE1 TYR A 185      38.845  12.847  21.614  1.00  1.68           H  
ATOM   3016  HE2 TYR A 185      42.265  14.601  23.502  1.00  1.68           H  
ATOM   3017  HH  TYR A 185      40.597  13.628  20.510  1.00  1.68           H  
ATOM   3018  N   THR A 186      39.640  11.136  28.975  1.00  1.32           N  
ATOM   3019  CA  THR A 186      39.412  10.946  30.407  1.00  1.32           C  
ATOM   3020  C   THR A 186      39.440  12.257  31.174  1.00  1.32           C  
ATOM   3021  O   THR A 186      40.394  13.030  31.061  1.00  1.32           O  
ATOM   3022  CB  THR A 186      40.464   9.992  31.013  1.00  1.32           C  
ATOM   3023  OG1 THR A 186      40.371   8.704  30.385  1.00  1.32           O  
ATOM   3024  CG2 THR A 186      40.249   9.837  32.522  1.00  1.32           C  
ATOM   3025  H   THR A 186      40.594  11.241  28.623  1.00  1.32           H  
ATOM   3026  HA  THR A 186      38.428  10.497  30.542  1.00  1.32           H  
ATOM   3027  HB  THR A 186      41.460  10.401  30.833  1.00  1.32           H  
ATOM   3028  HG1 THR A 186      40.596   8.780  29.453  1.00  1.32           H  
ATOM   3029 1HG2 THR A 186      41.001   9.166  32.929  1.00  1.32           H  
ATOM   3030 2HG2 THR A 186      40.332  10.801  33.013  1.00  1.32           H  
ATOM   3031 3HG2 THR A 186      39.259   9.426  32.707  1.00  1.32           H  
ATOM   3032  N   ARG A 187      38.409  12.492  31.989  1.00  1.07           N  
ATOM   3033  CA  ARG A 187      38.351  13.712  32.788  1.00  1.07           C  
ATOM   3034  C   ARG A 187      39.276  13.626  33.982  1.00  1.07           C  
ATOM   3035  O   ARG A 187      39.125  12.750  34.838  1.00  1.07           O  
ATOM   3036  CB  ARG A 187      36.944  14.000  33.302  1.00  1.07           C  
ATOM   3037  CG  ARG A 187      36.844  15.258  34.193  1.00  1.07           C  
ATOM   3038  CD  ARG A 187      37.026  16.521  33.424  1.00  1.07           C  
ATOM   3039  NE  ARG A 187      35.948  16.735  32.490  1.00  1.07           N  
ATOM   3040  CZ  ARG A 187      34.788  17.331  32.779  1.00  1.07           C  
ATOM   3041  NH1 ARG A 187      34.557  17.791  33.988  1.00  1.07           N  
ATOM   3042  NH2 ARG A 187      33.886  17.433  31.829  1.00  1.07           N  
ATOM   3043  H   ARG A 187      37.654  11.824  32.039  1.00  1.07           H  
ATOM   3044  HA  ARG A 187      38.662  14.545  32.169  1.00  1.07           H  
ATOM   3045 1HB  ARG A 187      36.272  14.143  32.453  1.00  1.07           H  
ATOM   3046 2HB  ARG A 187      36.581  13.151  33.877  1.00  1.07           H  
ATOM   3047 1HG  ARG A 187      35.863  15.288  34.664  1.00  1.07           H  
ATOM   3048 2HG  ARG A 187      37.614  15.219  34.966  1.00  1.07           H  
ATOM   3049 1HD  ARG A 187      37.067  17.372  34.100  1.00  1.07           H  
ATOM   3050 2HD  ARG A 187      37.948  16.468  32.861  1.00  1.07           H  
ATOM   3051  HE  ARG A 187      36.045  16.380  31.533  1.00  1.07           H  
ATOM   3052 1HH1 ARG A 187      35.263  17.696  34.706  1.00  1.07           H  
ATOM   3053 2HH1 ARG A 187      33.670  18.215  34.204  1.00  1.07           H  
ATOM   3054 1HH2 ARG A 187      34.116  17.033  30.911  1.00  1.07           H  
ATOM   3055 2HH2 ARG A 187      33.001  17.869  32.003  1.00  1.07           H  
ATOM   3056  N   LYS A 188      40.243  14.528  34.013  1.00  0.92           N  
ATOM   3057  CA  LYS A 188      41.239  14.575  35.067  1.00  0.92           C  
ATOM   3058  C   LYS A 188      41.389  15.985  35.629  1.00  0.92           C  
ATOM   3059  O   LYS A 188      41.120  16.972  34.942  1.00  0.92           O  
ATOM   3060  CB  LYS A 188      42.589  14.063  34.558  1.00  0.92           C  
ATOM   3061  CG  LYS A 188      42.613  12.592  34.136  1.00  0.92           C  
ATOM   3062  CD  LYS A 188      44.049  12.082  33.899  1.00  0.92           C  
ATOM   3063  CE  LYS A 188      44.048  10.599  33.495  1.00  0.92           C  
ATOM   3064  NZ  LYS A 188      45.432  10.013  33.439  1.00  0.92           N  
ATOM   3065  H   LYS A 188      40.288  15.201  33.247  1.00  0.92           H  
ATOM   3066  HA  LYS A 188      40.914  13.930  35.883  1.00  0.92           H  
ATOM   3067 1HB  LYS A 188      42.870  14.642  33.684  1.00  0.92           H  
ATOM   3068 2HB  LYS A 188      43.352  14.227  35.310  1.00  0.92           H  
ATOM   3069 1HG  LYS A 188      42.128  11.982  34.900  1.00  0.92           H  
ATOM   3070 2HG  LYS A 188      42.057  12.490  33.203  1.00  0.92           H  
ATOM   3071 1HD  LYS A 188      44.522  12.661  33.106  1.00  0.92           H  
ATOM   3072 2HD  LYS A 188      44.640  12.207  34.808  1.00  0.92           H  
ATOM   3073 1HE  LYS A 188      43.454  10.035  34.211  1.00  0.92           H  
ATOM   3074 2HE  LYS A 188      43.592  10.508  32.509  1.00  0.92           H  
ATOM   3075 1HZ  LYS A 188      45.398   9.055  33.160  1.00  0.92           H  
ATOM   3076 2HZ  LYS A 188      46.016  10.509  32.761  1.00  0.92           H  
ATOM   3077 3HZ  LYS A 188      45.876  10.074  34.337  1.00  0.92           H  
ATOM   3078  N   LYS A 189      41.838  16.089  36.875  1.00  0.84           N  
ATOM   3079  CA  LYS A 189      42.159  17.397  37.441  1.00  0.84           C  
ATOM   3080  C   LYS A 189      43.540  17.737  36.912  1.00  0.84           C  
ATOM   3081  O   LYS A 189      44.277  16.833  36.532  1.00  0.84           O  
ATOM   3082  CB  LYS A 189      42.138  17.372  38.971  1.00  0.84           C  
ATOM   3083  CG  LYS A 189      40.780  17.088  39.590  1.00  0.84           C  
ATOM   3084  CD  LYS A 189      40.862  17.104  41.114  1.00  0.84           C  
ATOM   3085  CE  LYS A 189      39.509  16.821  41.755  1.00  0.84           C  
ATOM   3086  NZ  LYS A 189      39.589  16.833  43.243  1.00  0.84           N  
ATOM   3087  H   LYS A 189      42.003  15.255  37.433  1.00  0.84           H  
ATOM   3088  HA  LYS A 189      41.454  18.149  37.080  1.00  0.84           H  
ATOM   3089 1HB  LYS A 189      42.835  16.610  39.331  1.00  0.84           H  
ATOM   3090 2HB  LYS A 189      42.481  18.338  39.349  1.00  0.84           H  
ATOM   3091 1HG  LYS A 189      40.066  17.841  39.260  1.00  0.84           H  
ATOM   3092 2HG  LYS A 189      40.432  16.108  39.264  1.00  0.84           H  
ATOM   3093 1HD  LYS A 189      41.578  16.346  41.442  1.00  0.84           H  
ATOM   3094 2HD  LYS A 189      41.214  18.081  41.447  1.00  0.84           H  
ATOM   3095 1HE  LYS A 189      38.796  17.579  41.433  1.00  0.84           H  
ATOM   3096 2HE  LYS A 189      39.157  15.843  41.428  1.00  0.84           H  
ATOM   3097 1HZ  LYS A 189      38.676  16.642  43.632  1.00  0.84           H  
ATOM   3098 2HZ  LYS A 189      40.241  16.126  43.551  1.00  0.84           H  
ATOM   3099 3HZ  LYS A 189      39.906  17.742  43.554  1.00  0.84           H  
ATOM   3100  N   ILE A 190      43.940  18.998  36.925  1.00  0.81           N  
ATOM   3101  CA  ILE A 190      45.255  19.327  36.380  1.00  0.81           C  
ATOM   3102  C   ILE A 190      46.390  18.594  37.083  1.00  0.81           C  
ATOM   3103  O   ILE A 190      47.332  18.128  36.441  1.00  0.81           O  
ATOM   3104  CB  ILE A 190      45.510  20.829  36.417  1.00  0.81           C  
ATOM   3105  CG1 ILE A 190      44.605  21.522  35.409  1.00  0.81           C  
ATOM   3106  CG2 ILE A 190      46.940  21.073  36.100  1.00  0.81           C  
ATOM   3107  CD1 ILE A 190      44.552  23.031  35.525  1.00  0.81           C  
ATOM   3108  H   ILE A 190      43.328  19.742  37.273  1.00  0.81           H  
ATOM   3109  HA  ILE A 190      45.268  19.030  35.338  1.00  0.81           H  
ATOM   3110  HB  ILE A 190      45.266  21.230  37.403  1.00  0.81           H  
ATOM   3111 1HG1 ILE A 190      44.954  21.270  34.415  1.00  0.81           H  
ATOM   3112 2HG1 ILE A 190      43.591  21.139  35.544  1.00  0.81           H  
ATOM   3113 1HG2 ILE A 190      47.115  22.118  36.113  1.00  0.81           H  
ATOM   3114 2HG2 ILE A 190      47.573  20.589  36.839  1.00  0.81           H  
ATOM   3115 3HG2 ILE A 190      47.165  20.671  35.117  1.00  0.81           H  
ATOM   3116 1HD1 ILE A 190      43.880  23.435  34.770  1.00  0.81           H  
ATOM   3117 2HD1 ILE A 190      44.194  23.305  36.501  1.00  0.81           H  
ATOM   3118 3HD1 ILE A 190      45.539  23.441  35.389  1.00  0.81           H  
ATOM   3119  N   LYS A 191      46.310  18.492  38.399  1.00  0.81           N  
ATOM   3120  CA  LYS A 191      47.311  17.798  39.202  1.00  0.81           C  
ATOM   3121  C   LYS A 191      47.520  16.338  38.777  1.00  0.81           C  
ATOM   3122  O   LYS A 191      48.572  15.757  39.047  1.00  0.81           O  
ATOM   3123  CB  LYS A 191      46.949  17.870  40.678  1.00  0.81           C  
ATOM   3124  CG  LYS A 191      47.965  17.260  41.624  1.00  0.81           C  
ATOM   3125  CD  LYS A 191      47.558  17.483  43.081  1.00  0.81           C  
ATOM   3126  CE  LYS A 191      48.561  16.854  44.042  1.00  0.81           C  
ATOM   3127  NZ  LYS A 191      48.184  17.076  45.468  1.00  0.81           N  
ATOM   3128  H   LYS A 191      45.510  18.905  38.858  1.00  0.81           H  
ATOM   3129  HA  LYS A 191      48.263  18.313  39.065  1.00  0.81           H  
ATOM   3130 1HB  LYS A 191      46.866  18.907  40.957  1.00  0.81           H  
ATOM   3131 2HB  LYS A 191      45.981  17.388  40.846  1.00  0.81           H  
ATOM   3132 1HG  LYS A 191      48.036  16.187  41.431  1.00  0.81           H  
ATOM   3133 2HG  LYS A 191      48.942  17.710  41.451  1.00  0.81           H  
ATOM   3134 1HD  LYS A 191      47.494  18.555  43.281  1.00  0.81           H  
ATOM   3135 2HD  LYS A 191      46.577  17.040  43.251  1.00  0.81           H  
ATOM   3136 1HE  LYS A 191      48.611  15.783  43.853  1.00  0.81           H  
ATOM   3137 2HE  LYS A 191      49.545  17.290  43.866  1.00  0.81           H  
ATOM   3138 1HZ  LYS A 191      48.872  16.645  46.069  1.00  0.81           H  
ATOM   3139 2HZ  LYS A 191      48.146  18.068  45.657  1.00  0.81           H  
ATOM   3140 3HZ  LYS A 191      47.279  16.665  45.646  1.00  0.81           H  
ATOM   3141  N   ASP A 192      46.494  15.723  38.184  1.00  0.84           N  
ATOM   3142  CA  ASP A 192      46.537  14.326  37.799  1.00  0.84           C  
ATOM   3143  C   ASP A 192      46.986  14.131  36.346  1.00  0.84           C  
ATOM   3144  O   ASP A 192      46.986  12.999  35.859  1.00  0.84           O  
ATOM   3145  CB  ASP A 192      45.147  13.709  37.929  1.00  0.84           C  
ATOM   3146  CG  ASP A 192      44.584  13.688  39.339  1.00  0.84           C  
ATOM   3147  OD1 ASP A 192      45.304  13.430  40.274  1.00  0.84           O  
ATOM   3148  OD2 ASP A 192      43.401  13.938  39.455  1.00  0.84           O  
ATOM   3149  H   ASP A 192      45.666  16.249  37.924  1.00  0.84           H  
ATOM   3150  HA  ASP A 192      47.236  13.806  38.452  1.00  0.84           H  
ATOM   3151 1HB  ASP A 192      44.466  14.281  37.310  1.00  0.84           H  
ATOM   3152 2HB  ASP A 192      45.165  12.692  37.542  1.00  0.84           H  
ATOM   3153  N   ILE A 193      47.333  15.215  35.643  1.00  0.90           N  
ATOM   3154  CA  ILE A 193      47.733  15.102  34.239  1.00  0.90           C  
ATOM   3155  C   ILE A 193      49.240  15.163  34.028  1.00  0.90           C  
ATOM   3156  O   ILE A 193      49.905  16.135  34.394  1.00  0.90           O  
ATOM   3157  CB  ILE A 193      47.050  16.183  33.386  1.00  0.90           C  
ATOM   3158  CG1 ILE A 193      45.520  15.980  33.421  1.00  0.90           C  
ATOM   3159  CG2 ILE A 193      47.563  16.142  32.014  1.00  0.90           C  
ATOM   3160  CD1 ILE A 193      44.705  17.101  32.799  1.00  0.90           C  
ATOM   3161  H   ILE A 193      47.326  16.142  36.073  1.00  0.90           H  
ATOM   3162  HA  ILE A 193      47.394  14.133  33.868  1.00  0.90           H  
ATOM   3163  HB  ILE A 193      47.256  17.164  33.823  1.00  0.90           H  
ATOM   3164 1HG1 ILE A 193      45.285  15.057  32.898  1.00  0.90           H  
ATOM   3165 2HG1 ILE A 193      45.214  15.874  34.456  1.00  0.90           H  
ATOM   3166 1HG2 ILE A 193      47.075  16.923  31.437  1.00  0.90           H  
ATOM   3167 2HG2 ILE A 193      48.641  16.310  32.021  1.00  0.90           H  
ATOM   3168 3HG2 ILE A 193      47.351  15.163  31.576  1.00  0.90           H  
ATOM   3169 1HD1 ILE A 193      43.640  16.860  32.881  1.00  0.90           H  
ATOM   3170 2HD1 ILE A 193      44.900  18.031  33.319  1.00  0.90           H  
ATOM   3171 3HD1 ILE A 193      44.969  17.213  31.751  1.00  0.90           H  
ATOM   3172  N   GLU A 194      49.767  14.102  33.421  1.00  0.99           N  
ATOM   3173  CA  GLU A 194      51.196  13.945  33.183  1.00  0.99           C  
ATOM   3174  C   GLU A 194      51.543  13.858  31.701  1.00  0.99           C  
ATOM   3175  O   GLU A 194      50.685  13.696  30.843  1.00  0.99           O  
ATOM   3176  CB  GLU A 194      51.719  12.694  33.900  1.00  0.99           C  
ATOM   3177  CG  GLU A 194      51.557  12.734  35.424  1.00  0.99           C  
ATOM   3178  CD  GLU A 194      52.127  11.517  36.130  1.00  0.99           C  
ATOM   3179  OE1 GLU A 194      52.633  10.644  35.465  1.00  0.99           O  
ATOM   3180  OE2 GLU A 194      52.053  11.468  37.337  1.00  0.99           O  
ATOM   3181  H   GLU A 194      49.139  13.337  33.138  1.00  0.99           H  
ATOM   3182  HA  GLU A 194      51.706  14.813  33.597  1.00  0.99           H  
ATOM   3183 1HB  GLU A 194      51.181  11.818  33.531  1.00  0.99           H  
ATOM   3184 2HB  GLU A 194      52.774  12.552  33.674  1.00  0.99           H  
ATOM   3185 1HG  GLU A 194      52.050  13.629  35.805  1.00  0.99           H  
ATOM   3186 2HG  GLU A 194      50.493  12.816  35.658  1.00  0.99           H  
ATOM   3187  N   ALA A 195      52.828  13.925  31.397  1.00  1.08           N  
ATOM   3188  CA  ALA A 195      53.307  13.809  30.022  1.00  1.08           C  
ATOM   3189  C   ALA A 195      52.928  12.472  29.370  1.00  1.08           C  
ATOM   3190  O   ALA A 195      52.893  12.359  28.150  1.00  1.08           O  
ATOM   3191  CB  ALA A 195      54.797  13.982  29.985  1.00  1.08           C  
ATOM   3192  H   ALA A 195      53.498  14.067  32.140  1.00  1.08           H  
ATOM   3193  HA  ALA A 195      52.850  14.600  29.439  1.00  1.08           H  
ATOM   3194 1HB  ALA A 195      55.113  13.921  28.950  1.00  1.08           H  
ATOM   3195 2HB  ALA A 195      55.072  14.955  30.400  1.00  1.08           H  
ATOM   3196 3HB  ALA A 195      55.275  13.193  30.560  1.00  1.08           H  
ATOM   3197  N   GLY A 196      52.690  11.435  30.174  1.00  1.16           N  
ATOM   3198  CA  GLY A 196      52.330  10.131  29.626  1.00  1.16           C  
ATOM   3199  C   GLY A 196      50.841  10.038  29.247  1.00  1.16           C  
ATOM   3200  O   GLY A 196      50.394   9.022  28.709  1.00  1.16           O  
ATOM   3201  H   GLY A 196      52.736  11.562  31.174  1.00  1.16           H  
ATOM   3202 1HA  GLY A 196      52.944   9.930  28.748  1.00  1.16           H  
ATOM   3203 2HA  GLY A 196      52.564   9.360  30.359  1.00  1.16           H  
ATOM   3204  N   ASP A 197      50.073  11.087  29.544  1.00  1.20           N  
ATOM   3205  CA  ASP A 197      48.645  11.131  29.264  1.00  1.20           C  
ATOM   3206  C   ASP A 197      48.297  11.702  27.888  1.00  1.20           C  
ATOM   3207  O   ASP A 197      48.559  12.873  27.601  1.00  1.20           O  
ATOM   3208  CB  ASP A 197      47.937  11.945  30.333  1.00  1.20           C  
ATOM   3209  CG  ASP A 197      47.819  11.261  31.683  1.00  1.20           C  
ATOM   3210  OD1 ASP A 197      47.313  10.145  31.734  1.00  1.20           O  
ATOM   3211  OD2 ASP A 197      48.177  11.843  32.679  1.00  1.20           O  
ATOM   3212  H   ASP A 197      50.488  11.912  29.972  1.00  1.20           H  
ATOM   3213  HA  ASP A 197      48.265  10.111  29.305  1.00  1.20           H  
ATOM   3214 1HB  ASP A 197      48.427  12.906  30.454  1.00  1.20           H  
ATOM   3215 2HB  ASP A 197      46.971  12.138  29.980  1.00  1.20           H  
ATOM   3216  N   ARG A 198      47.686  10.875  27.041  1.00  1.19           N  
ATOM   3217  CA  ARG A 198      47.324  11.350  25.716  1.00  1.19           C  
ATOM   3218  C   ARG A 198      45.898  11.903  25.685  1.00  1.19           C  
ATOM   3219  O   ARG A 198      45.693  13.106  25.673  1.00  1.19           O  
ATOM   3220  CB  ARG A 198      47.444  10.227  24.691  1.00  1.19           C  
ATOM   3221  CG  ARG A 198      47.159  10.640  23.264  1.00  1.19           C  
ATOM   3222  CD  ARG A 198      47.095   9.488  22.315  1.00  1.19           C  
ATOM   3223  NE  ARG A 198      45.956   8.604  22.583  1.00  1.19           N  
ATOM   3224  CZ  ARG A 198      45.781   7.386  22.025  1.00  1.19           C  
ATOM   3225  NH1 ARG A 198      46.675   6.927  21.177  1.00  1.19           N  
ATOM   3226  NH2 ARG A 198      44.717   6.648  22.323  1.00  1.19           N  
ATOM   3227  H   ARG A 198      47.500   9.920  27.319  1.00  1.19           H  
ATOM   3228  HA  ARG A 198      48.008  12.149  25.430  1.00  1.19           H  
ATOM   3229 1HB  ARG A 198      48.457   9.826  24.718  1.00  1.19           H  
ATOM   3230 2HB  ARG A 198      46.768   9.416  24.943  1.00  1.19           H  
ATOM   3231 1HG  ARG A 198      46.224  11.145  23.236  1.00  1.19           H  
ATOM   3232 2HG  ARG A 198      47.938  11.322  22.921  1.00  1.19           H  
ATOM   3233 1HD  ARG A 198      46.991   9.872  21.301  1.00  1.19           H  
ATOM   3234 2HD  ARG A 198      48.008   8.901  22.390  1.00  1.19           H  
ATOM   3235  HE  ARG A 198      45.245   8.937  23.223  1.00  1.19           H  
ATOM   3236 1HH1 ARG A 198      47.484   7.485  20.947  1.00  1.19           H  
ATOM   3237 2HH1 ARG A 198      46.552   6.018  20.755  1.00  1.19           H  
ATOM   3238 1HH2 ARG A 198      44.022   6.983  22.980  1.00  1.19           H  
ATOM   3239 2HH2 ARG A 198      44.600   5.741  21.896  1.00  1.19           H  
ATOM   3240  N   PHE A 199      44.886  11.059  25.783  1.00  1.13           N  
ATOM   3241  CA  PHE A 199      43.551  11.632  25.656  1.00  1.13           C  
ATOM   3242  C   PHE A 199      42.925  12.074  26.958  1.00  1.13           C  
ATOM   3243  O   PHE A 199      42.267  11.298  27.657  1.00  1.13           O  
ATOM   3244  CB  PHE A 199      42.611  10.691  24.906  1.00  1.13           C  
ATOM   3245  CG  PHE A 199      42.871  10.626  23.452  1.00  1.13           C  
ATOM   3246  CD1 PHE A 199      43.612  11.606  22.830  1.00  1.13           C  
ATOM   3247  CD2 PHE A 199      42.365   9.602  22.691  1.00  1.13           C  
ATOM   3248  CE1 PHE A 199      43.850  11.562  21.482  1.00  1.13           C  
ATOM   3249  CE2 PHE A 199      42.607   9.556  21.332  1.00  1.13           C  
ATOM   3250  CZ  PHE A 199      43.349  10.538  20.733  1.00  1.13           C  
ATOM   3251  H   PHE A 199      45.029  10.068  25.870  1.00  1.13           H  
ATOM   3252  HA  PHE A 199      43.632  12.523  25.038  1.00  1.13           H  
ATOM   3253 1HB  PHE A 199      42.671   9.685  25.314  1.00  1.13           H  
ATOM   3254 2HB  PHE A 199      41.606  11.023  25.021  1.00  1.13           H  
ATOM   3255  HD1 PHE A 199      44.013  12.435  23.420  1.00  1.13           H  
ATOM   3256  HD2 PHE A 199      41.764   8.824  23.177  1.00  1.13           H  
ATOM   3257  HE1 PHE A 199      44.436  12.349  21.011  1.00  1.13           H  
ATOM   3258  HE2 PHE A 199      42.212   8.749  20.731  1.00  1.13           H  
ATOM   3259  HZ  PHE A 199      43.537  10.502  19.662  1.00  1.13           H  
ATOM   3260  N   VAL A 200      43.138  13.350  27.266  1.00  1.05           N  
ATOM   3261  CA  VAL A 200      42.612  13.902  28.505  1.00  1.05           C  
ATOM   3262  C   VAL A 200      41.696  15.079  28.300  1.00  1.05           C  
ATOM   3263  O   VAL A 200      41.799  15.844  27.332  1.00  1.05           O  
ATOM   3264  CB  VAL A 200      43.725  14.368  29.452  1.00  1.05           C  
ATOM   3265  CG1 VAL A 200      44.558  13.227  29.850  1.00  1.05           C  
ATOM   3266  CG2 VAL A 200      44.572  15.436  28.766  1.00  1.05           C  
ATOM   3267  H   VAL A 200      43.721  13.916  26.627  1.00  1.05           H  
ATOM   3268  HA  VAL A 200      42.045  13.123  29.014  1.00  1.05           H  
ATOM   3269  HB  VAL A 200      43.271  14.781  30.360  1.00  1.05           H  
ATOM   3270 1HG1 VAL A 200      45.325  13.579  30.537  1.00  1.05           H  
ATOM   3271 2HG1 VAL A 200      43.940  12.477  30.343  1.00  1.05           H  
ATOM   3272 3HG1 VAL A 200      45.022  12.796  28.960  1.00  1.05           H  
ATOM   3273 1HG2 VAL A 200      45.352  15.771  29.444  1.00  1.05           H  
ATOM   3274 2HG2 VAL A 200      45.029  15.016  27.861  1.00  1.05           H  
ATOM   3275 3HG2 VAL A 200      43.940  16.283  28.491  1.00  1.05           H  
ATOM   3276  N   GLU A 201      40.818  15.234  29.271  1.00  0.96           N  
ATOM   3277  CA  GLU A 201      39.902  16.344  29.324  1.00  0.96           C  
ATOM   3278  C   GLU A 201      40.096  17.042  30.664  1.00  0.96           C  
ATOM   3279  O   GLU A 201      40.135  16.396  31.715  1.00  0.96           O  
ATOM   3280  CB  GLU A 201      38.457  15.859  29.153  1.00  0.96           C  
ATOM   3281  CG  GLU A 201      37.422  16.943  29.094  1.00  0.96           C  
ATOM   3282  CD  GLU A 201      35.995  16.415  28.895  1.00  0.96           C  
ATOM   3283  OE1 GLU A 201      35.425  15.955  29.849  1.00  0.96           O  
ATOM   3284  OE2 GLU A 201      35.486  16.484  27.801  1.00  0.96           O  
ATOM   3285  H   GLU A 201      40.779  14.529  30.005  1.00  0.96           H  
ATOM   3286  HA  GLU A 201      40.138  17.035  28.528  1.00  0.96           H  
ATOM   3287 1HB  GLU A 201      38.378  15.282  28.236  1.00  0.96           H  
ATOM   3288 2HB  GLU A 201      38.197  15.196  29.970  1.00  0.96           H  
ATOM   3289 1HG  GLU A 201      37.465  17.504  30.026  1.00  0.96           H  
ATOM   3290 2HG  GLU A 201      37.680  17.624  28.283  1.00  0.96           H  
ATOM   3291  N   VAL A 202      40.234  18.356  30.631  1.00  0.88           N  
ATOM   3292  CA  VAL A 202      40.433  19.110  31.859  1.00  0.88           C  
ATOM   3293  C   VAL A 202      39.423  20.241  31.948  1.00  0.88           C  
ATOM   3294  O   VAL A 202      39.079  20.855  30.946  1.00  0.88           O  
ATOM   3295  CB  VAL A 202      41.878  19.662  31.892  1.00  0.88           C  
ATOM   3296  CG1 VAL A 202      42.103  20.600  30.742  1.00  0.88           C  
ATOM   3297  CG2 VAL A 202      42.159  20.357  33.187  1.00  0.88           C  
ATOM   3298  H   VAL A 202      40.226  18.828  29.726  1.00  0.88           H  
ATOM   3299  HA  VAL A 202      40.292  18.446  32.713  1.00  0.88           H  
ATOM   3300  HB  VAL A 202      42.567  18.831  31.774  1.00  0.88           H  
ATOM   3301 1HG1 VAL A 202      43.129  20.963  30.757  1.00  0.88           H  
ATOM   3302 2HG1 VAL A 202      41.919  20.067  29.810  1.00  0.88           H  
ATOM   3303 3HG1 VAL A 202      41.418  21.443  30.831  1.00  0.88           H  
ATOM   3304 1HG2 VAL A 202      43.172  20.698  33.158  1.00  0.88           H  
ATOM   3305 2HG2 VAL A 202      41.497  21.206  33.321  1.00  0.88           H  
ATOM   3306 3HG2 VAL A 202      42.024  19.652  34.016  1.00  0.88           H  
ATOM   3307  N   ARG A 203      38.916  20.512  33.139  1.00  0.82           N  
ATOM   3308  CA  ARG A 203      37.967  21.609  33.294  1.00  0.82           C  
ATOM   3309  C   ARG A 203      38.471  22.606  34.302  1.00  0.82           C  
ATOM   3310  O   ARG A 203      38.820  22.246  35.423  1.00  0.82           O  
ATOM   3311  CB  ARG A 203      36.588  21.107  33.710  1.00  0.82           C  
ATOM   3312  CG  ARG A 203      35.541  22.209  33.956  1.00  0.82           C  
ATOM   3313  CD  ARG A 203      34.167  21.652  34.204  1.00  0.82           C  
ATOM   3314  NE  ARG A 203      33.274  22.661  34.747  1.00  0.82           N  
ATOM   3315  CZ  ARG A 203      31.926  22.604  34.816  1.00  0.82           C  
ATOM   3316  NH1 ARG A 203      31.236  21.601  34.323  1.00  0.82           N  
ATOM   3317  NH2 ARG A 203      31.331  23.597  35.404  1.00  0.82           N  
ATOM   3318  H   ARG A 203      39.210  19.979  33.946  1.00  0.82           H  
ATOM   3319  HA  ARG A 203      37.864  22.125  32.342  1.00  0.82           H  
ATOM   3320 1HB  ARG A 203      36.200  20.442  32.942  1.00  0.82           H  
ATOM   3321 2HB  ARG A 203      36.675  20.529  34.627  1.00  0.82           H  
ATOM   3322 1HG  ARG A 203      35.830  22.804  34.826  1.00  0.82           H  
ATOM   3323 2HG  ARG A 203      35.494  22.862  33.078  1.00  0.82           H  
ATOM   3324 1HD  ARG A 203      33.742  21.289  33.275  1.00  0.82           H  
ATOM   3325 2HD  ARG A 203      34.231  20.836  34.919  1.00  0.82           H  
ATOM   3326  HE  ARG A 203      33.700  23.497  35.176  1.00  0.82           H  
ATOM   3327 1HH1 ARG A 203      31.702  20.837  33.872  1.00  0.82           H  
ATOM   3328 2HH1 ARG A 203      30.225  21.589  34.420  1.00  0.82           H  
ATOM   3329 1HH2 ARG A 203      31.933  24.337  35.793  1.00  0.82           H  
ATOM   3330 2HH2 ARG A 203      30.332  23.621  35.494  1.00  0.82           H  
ATOM   3331  N   GLY A 204      38.490  23.867  33.900  1.00  0.78           N  
ATOM   3332  CA  GLY A 204      38.962  24.931  34.779  1.00  0.78           C  
ATOM   3333  C   GLY A 204      38.846  26.281  34.107  1.00  0.78           C  
ATOM   3334  O   GLY A 204      38.349  26.382  32.985  1.00  0.78           O  
ATOM   3335  H   GLY A 204      38.193  24.081  32.944  1.00  0.78           H  
ATOM   3336 1HA  GLY A 204      38.380  24.929  35.701  1.00  0.78           H  
ATOM   3337 2HA  GLY A 204      40.004  24.749  35.043  1.00  0.78           H  
ATOM   3338  N   THR A 205      39.264  27.328  34.791  1.00  0.75           N  
ATOM   3339  CA  THR A 205      39.116  28.646  34.210  1.00  0.75           C  
ATOM   3340  C   THR A 205      40.334  29.089  33.459  1.00  0.75           C  
ATOM   3341  O   THR A 205      41.437  28.611  33.712  1.00  0.75           O  
ATOM   3342  CB  THR A 205      38.779  29.668  35.305  1.00  0.75           C  
ATOM   3343  OG1 THR A 205      39.844  29.707  36.280  1.00  0.75           O  
ATOM   3344  CG2 THR A 205      37.475  29.310  35.970  1.00  0.75           C  
ATOM   3345  H   THR A 205      39.700  27.222  35.707  1.00  0.75           H  
ATOM   3346  HA  THR A 205      38.304  28.620  33.506  1.00  0.75           H  
ATOM   3347  HB  THR A 205      38.684  30.656  34.854  1.00  0.75           H  
ATOM   3348  HG1 THR A 205      39.992  28.811  36.655  1.00  0.75           H  
ATOM   3349 1HG2 THR A 205      37.242  30.049  36.733  1.00  0.75           H  
ATOM   3350 2HG2 THR A 205      36.690  29.307  35.228  1.00  0.75           H  
ATOM   3351 3HG2 THR A 205      37.549  28.326  36.426  1.00  0.75           H  
ATOM   3352  N   ILE A 206      40.165  30.068  32.589  1.00  0.75           N  
ATOM   3353  CA  ILE A 206      41.351  30.610  31.961  1.00  0.75           C  
ATOM   3354  C   ILE A 206      41.967  31.612  32.917  1.00  0.75           C  
ATOM   3355  O   ILE A 206      41.327  32.586  33.314  1.00  0.75           O  
ATOM   3356  CB  ILE A 206      41.046  31.321  30.652  1.00  0.75           C  
ATOM   3357  CG1 ILE A 206      40.431  30.412  29.675  1.00  0.75           C  
ATOM   3358  CG2 ILE A 206      42.322  31.839  30.093  1.00  0.75           C  
ATOM   3359  CD1 ILE A 206      39.943  31.189  28.522  1.00  0.75           C  
ATOM   3360  H   ILE A 206      39.220  30.379  32.358  1.00  0.75           H  
ATOM   3361  HA  ILE A 206      42.070  29.819  31.782  1.00  0.75           H  
ATOM   3362  HB  ILE A 206      40.353  32.140  30.824  1.00  0.75           H  
ATOM   3363 1HG1 ILE A 206      41.155  29.673  29.358  1.00  0.75           H  
ATOM   3364 2HG1 ILE A 206      39.579  29.895  30.139  1.00  0.75           H  
ATOM   3365 1HG2 ILE A 206      42.112  32.351  29.166  1.00  0.75           H  
ATOM   3366 2HG2 ILE A 206      42.777  32.523  30.793  1.00  0.75           H  
ATOM   3367 3HG2 ILE A 206      42.996  31.009  29.917  1.00  0.75           H  
ATOM   3368 1HD1 ILE A 206      39.459  30.601  27.783  1.00  0.75           H  
ATOM   3369 2HD1 ILE A 206      39.243  31.896  28.910  1.00  0.75           H  
ATOM   3370 3HD1 ILE A 206      40.782  31.697  28.061  1.00  0.75           H  
ATOM   3371  N   ALA A 207      43.203  31.363  33.312  1.00  0.76           N  
ATOM   3372  CA  ALA A 207      43.874  32.235  34.258  1.00  0.76           C  
ATOM   3373  C   ALA A 207      44.555  33.385  33.554  1.00  0.76           C  
ATOM   3374  O   ALA A 207      44.568  34.518  34.039  1.00  0.76           O  
ATOM   3375  CB  ALA A 207      44.903  31.452  35.037  1.00  0.76           C  
ATOM   3376  H   ALA A 207      43.688  30.553  32.939  1.00  0.76           H  
ATOM   3377  HA  ALA A 207      43.128  32.641  34.939  1.00  0.76           H  
ATOM   3378 1HB  ALA A 207      45.392  32.103  35.761  1.00  0.76           H  
ATOM   3379 2HB  ALA A 207      44.409  30.648  35.546  1.00  0.76           H  
ATOM   3380 3HB  ALA A 207      45.646  31.046  34.350  1.00  0.76           H  
ATOM   3381  N   LYS A 208      45.147  33.074  32.411  1.00  0.77           N  
ATOM   3382  CA  LYS A 208      45.916  34.067  31.677  1.00  0.77           C  
ATOM   3383  C   LYS A 208      46.056  33.780  30.201  1.00  0.77           C  
ATOM   3384  O   LYS A 208      46.269  32.640  29.800  1.00  0.77           O  
ATOM   3385  CB  LYS A 208      47.320  34.214  32.281  1.00  0.77           C  
ATOM   3386  CG  LYS A 208      48.190  35.253  31.564  1.00  0.77           C  
ATOM   3387  CD  LYS A 208      49.447  35.588  32.317  1.00  0.77           C  
ATOM   3388  CE  LYS A 208      50.341  36.508  31.485  1.00  0.77           C  
ATOM   3389  NZ  LYS A 208      49.732  37.855  31.281  1.00  0.77           N  
ATOM   3390  H   LYS A 208      45.076  32.112  32.076  1.00  0.77           H  
ATOM   3391  HA  LYS A 208      45.404  35.025  31.772  1.00  0.77           H  
ATOM   3392 1HB  LYS A 208      47.242  34.508  33.328  1.00  0.77           H  
ATOM   3393 2HB  LYS A 208      47.840  33.256  32.242  1.00  0.77           H  
ATOM   3394 1HG  LYS A 208      48.497  34.846  30.603  1.00  0.77           H  
ATOM   3395 2HG  LYS A 208      47.622  36.165  31.387  1.00  0.77           H  
ATOM   3396 1HD  LYS A 208      49.186  36.093  33.244  1.00  0.77           H  
ATOM   3397 2HD  LYS A 208      49.985  34.679  32.560  1.00  0.77           H  
ATOM   3398 1HE  LYS A 208      51.299  36.619  31.985  1.00  0.77           H  
ATOM   3399 2HE  LYS A 208      50.500  36.056  30.507  1.00  0.77           H  
ATOM   3400 1HZ  LYS A 208      50.352  38.423  30.724  1.00  0.77           H  
ATOM   3401 2HZ  LYS A 208      48.844  37.753  30.797  1.00  0.77           H  
ATOM   3402 3HZ  LYS A 208      49.582  38.297  32.173  1.00  0.77           H  
ATOM   3403  N   VAL A 209      46.001  34.826  29.392  1.00  0.79           N  
ATOM   3404  CA  VAL A 209      46.329  34.674  27.985  1.00  0.79           C  
ATOM   3405  C   VAL A 209      47.719  35.247  27.822  1.00  0.79           C  
ATOM   3406  O   VAL A 209      48.037  36.292  28.400  1.00  0.79           O  
ATOM   3407  CB  VAL A 209      45.336  35.403  27.063  1.00  0.79           C  
ATOM   3408  CG1 VAL A 209      45.323  36.891  27.370  1.00  0.79           C  
ATOM   3409  CG2 VAL A 209      45.726  35.139  25.574  1.00  0.79           C  
ATOM   3410  H   VAL A 209      45.771  35.738  29.761  1.00  0.79           H  
ATOM   3411  HA  VAL A 209      46.351  33.620  27.716  1.00  0.79           H  
ATOM   3412  HB  VAL A 209      44.348  35.034  27.248  1.00  0.79           H  
ATOM   3413 1HG1 VAL A 209      44.606  37.398  26.721  1.00  0.79           H  
ATOM   3414 2HG1 VAL A 209      45.038  37.048  28.407  1.00  0.79           H  
ATOM   3415 3HG1 VAL A 209      46.316  37.303  27.203  1.00  0.79           H  
ATOM   3416 1HG2 VAL A 209      45.028  35.624  24.915  1.00  0.79           H  
ATOM   3417 2HG2 VAL A 209      46.718  35.523  25.375  1.00  0.79           H  
ATOM   3418 3HG2 VAL A 209      45.715  34.063  25.377  1.00  0.79           H  
ATOM   3419  N   TYR A 210      48.547  34.553  27.066  1.00  0.80           N  
ATOM   3420  CA  TYR A 210      49.910  34.982  26.838  1.00  0.80           C  
ATOM   3421  C   TYR A 210      50.088  35.580  25.452  1.00  0.80           C  
ATOM   3422  O   TYR A 210      50.734  36.618  25.302  1.00  0.80           O  
ATOM   3423  CB  TYR A 210      50.846  33.788  27.039  1.00  0.80           C  
ATOM   3424  CG  TYR A 210      50.842  33.256  28.455  1.00  0.80           C  
ATOM   3425  CD1 TYR A 210      49.898  32.324  28.848  1.00  0.80           C  
ATOM   3426  CD2 TYR A 210      51.794  33.696  29.356  1.00  0.80           C  
ATOM   3427  CE1 TYR A 210      49.905  31.849  30.143  1.00  0.80           C  
ATOM   3428  CE2 TYR A 210      51.802  33.215  30.646  1.00  0.80           C  
ATOM   3429  CZ  TYR A 210      50.858  32.297  31.041  1.00  0.80           C  
ATOM   3430  OH  TYR A 210      50.861  31.821  32.336  1.00  0.80           O  
ATOM   3431  H   TYR A 210      48.219  33.691  26.638  1.00  0.80           H  
ATOM   3432  HA  TYR A 210      50.161  35.753  27.565  1.00  0.80           H  
ATOM   3433 1HB  TYR A 210      50.548  32.981  26.371  1.00  0.80           H  
ATOM   3434 2HB  TYR A 210      51.864  34.072  26.779  1.00  0.80           H  
ATOM   3435  HD1 TYR A 210      49.149  31.975  28.141  1.00  0.80           H  
ATOM   3436  HD2 TYR A 210      52.540  34.427  29.044  1.00  0.80           H  
ATOM   3437  HE1 TYR A 210      49.173  31.131  30.460  1.00  0.80           H  
ATOM   3438  HE2 TYR A 210      52.552  33.565  31.356  1.00  0.80           H  
ATOM   3439  HH  TYR A 210      51.559  32.253  32.836  1.00  0.80           H  
ATOM   3440  N   ARG A 211      49.525  34.935  24.432  1.00  0.80           N  
ATOM   3441  CA  ARG A 211      49.694  35.474  23.074  1.00  0.80           C  
ATOM   3442  C   ARG A 211      48.730  34.943  22.019  1.00  0.80           C  
ATOM   3443  O   ARG A 211      48.164  33.848  22.139  1.00  0.80           O  
ATOM   3444  CB  ARG A 211      51.125  35.265  22.585  1.00  0.80           C  
ATOM   3445  CG  ARG A 211      51.545  33.843  22.462  1.00  0.80           C  
ATOM   3446  CD  ARG A 211      52.961  33.692  22.042  1.00  0.80           C  
ATOM   3447  NE  ARG A 211      53.308  32.291  22.002  1.00  0.80           N  
ATOM   3448  CZ  ARG A 211      54.444  31.744  21.567  1.00  0.80           C  
ATOM   3449  NH1 ARG A 211      55.430  32.470  21.079  1.00  0.80           N  
ATOM   3450  NH2 ARG A 211      54.533  30.438  21.653  1.00  0.80           N  
ATOM   3451  H   ARG A 211      48.996  34.082  24.619  1.00  0.80           H  
ATOM   3452  HA  ARG A 211      49.539  36.552  23.134  1.00  0.80           H  
ATOM   3453 1HB  ARG A 211      51.232  35.712  21.598  1.00  0.80           H  
ATOM   3454 2HB  ARG A 211      51.833  35.768  23.239  1.00  0.80           H  
ATOM   3455 1HG  ARG A 211      51.441  33.356  23.423  1.00  0.80           H  
ATOM   3456 2HG  ARG A 211      50.915  33.338  21.726  1.00  0.80           H  
ATOM   3457 1HD  ARG A 211      53.103  34.118  21.054  1.00  0.80           H  
ATOM   3458 2HD  ARG A 211      53.615  34.189  22.756  1.00  0.80           H  
ATOM   3459  HE  ARG A 211      52.624  31.626  22.387  1.00  0.80           H  
ATOM   3460 1HH1 ARG A 211      55.337  33.472  21.024  1.00  0.80           H  
ATOM   3461 2HH1 ARG A 211      56.276  32.021  20.761  1.00  0.80           H  
ATOM   3462 1HH2 ARG A 211      53.718  29.936  22.063  1.00  0.80           H  
ATOM   3463 2HH2 ARG A 211      55.356  29.950  21.349  1.00  0.80           H  
ATOM   3464  N   VAL A 212      48.608  35.728  20.939  1.00  0.80           N  
ATOM   3465  CA  VAL A 212      47.832  35.369  19.753  1.00  0.80           C  
ATOM   3466  C   VAL A 212      48.667  35.445  18.485  1.00  0.80           C  
ATOM   3467  O   VAL A 212      48.978  36.544  18.023  1.00  0.80           O  
ATOM   3468  CB  VAL A 212      46.706  36.385  19.564  1.00  0.80           C  
ATOM   3469  CG1 VAL A 212      45.854  36.031  18.339  1.00  0.80           C  
ATOM   3470  CG2 VAL A 212      45.920  36.502  20.813  1.00  0.80           C  
ATOM   3471  H   VAL A 212      49.080  36.623  20.940  1.00  0.80           H  
ATOM   3472  HA  VAL A 212      47.446  34.358  19.870  1.00  0.80           H  
ATOM   3473  HB  VAL A 212      47.155  37.361  19.355  1.00  0.80           H  
ATOM   3474 1HG1 VAL A 212      45.082  36.793  18.205  1.00  0.80           H  
ATOM   3475 2HG1 VAL A 212      46.488  35.993  17.451  1.00  0.80           H  
ATOM   3476 3HG1 VAL A 212      45.386  35.072  18.478  1.00  0.80           H  
ATOM   3477 1HG2 VAL A 212      45.157  37.262  20.665  1.00  0.80           H  
ATOM   3478 2HG2 VAL A 212      45.469  35.557  21.049  1.00  0.80           H  
ATOM   3479 3HG2 VAL A 212      46.565  36.797  21.620  1.00  0.80           H  
ATOM   3480  N   LEU A 213      48.973  34.307  17.886  1.00  0.78           N  
ATOM   3481  CA  LEU A 213      49.797  34.300  16.685  1.00  0.78           C  
ATOM   3482  C   LEU A 213      49.031  33.750  15.507  1.00  0.78           C  
ATOM   3483  O   LEU A 213      48.168  32.895  15.682  1.00  0.78           O  
ATOM   3484  CB  LEU A 213      51.031  33.425  16.897  1.00  0.78           C  
ATOM   3485  CG  LEU A 213      51.922  33.786  18.060  1.00  0.78           C  
ATOM   3486  CD1 LEU A 213      52.985  32.722  18.189  1.00  0.78           C  
ATOM   3487  CD2 LEU A 213      52.531  35.154  17.819  1.00  0.78           C  
ATOM   3488  H   LEU A 213      48.656  33.421  18.286  1.00  0.78           H  
ATOM   3489  HA  LEU A 213      50.106  35.319  16.455  1.00  0.78           H  
ATOM   3490 1HB  LEU A 213      50.704  32.402  17.035  1.00  0.78           H  
ATOM   3491 2HB  LEU A 213      51.636  33.465  15.991  1.00  0.78           H  
ATOM   3492  HG  LEU A 213      51.339  33.805  18.982  1.00  0.78           H  
ATOM   3493 1HD1 LEU A 213      53.632  32.958  19.010  1.00  0.78           H  
ATOM   3494 2HD1 LEU A 213      52.509  31.753  18.364  1.00  0.78           H  
ATOM   3495 3HD1 LEU A 213      53.571  32.679  17.273  1.00  0.78           H  
ATOM   3496 1HD2 LEU A 213      53.173  35.430  18.654  1.00  0.78           H  
ATOM   3497 2HD2 LEU A 213      53.114  35.140  16.899  1.00  0.78           H  
ATOM   3498 3HD2 LEU A 213      51.730  35.876  17.721  1.00  0.78           H  
ATOM   3499  N   THR A 214      49.369  34.175  14.302  1.00  0.76           N  
ATOM   3500  CA  THR A 214      48.771  33.529  13.142  1.00  0.76           C  
ATOM   3501  C   THR A 214      49.835  33.053  12.179  1.00  0.76           C  
ATOM   3502  O   THR A 214      50.957  33.567  12.171  1.00  0.76           O  
ATOM   3503  CB  THR A 214      47.772  34.433  12.403  1.00  0.76           C  
ATOM   3504  OG1 THR A 214      48.446  35.610  11.939  1.00  0.76           O  
ATOM   3505  CG2 THR A 214      46.594  34.795  13.286  1.00  0.76           C  
ATOM   3506  H   THR A 214      50.054  34.908  14.187  1.00  0.76           H  
ATOM   3507  HA  THR A 214      48.234  32.650  13.479  1.00  0.76           H  
ATOM   3508  HB  THR A 214      47.392  33.894  11.537  1.00  0.76           H  
ATOM   3509  HG1 THR A 214      49.148  35.349  11.337  1.00  0.76           H  
ATOM   3510 1HG2 THR A 214      45.898  35.403  12.729  1.00  0.76           H  
ATOM   3511 2HG2 THR A 214      46.104  33.885  13.595  1.00  0.76           H  
ATOM   3512 3HG2 THR A 214      46.931  35.329  14.160  1.00  0.76           H  
ATOM   3513  N   TYR A 215      49.466  32.085  11.351  1.00  0.74           N  
ATOM   3514  CA  TYR A 215      50.382  31.564  10.353  1.00  0.74           C  
ATOM   3515  C   TYR A 215      49.648  31.041   9.134  1.00  0.74           C  
ATOM   3516  O   TYR A 215      48.434  30.832   9.159  1.00  0.74           O  
ATOM   3517  CB  TYR A 215      51.261  30.477  10.993  1.00  0.74           C  
ATOM   3518  CG  TYR A 215      50.567  29.146  11.386  1.00  0.74           C  
ATOM   3519  CD1 TYR A 215      50.691  28.039  10.557  1.00  0.74           C  
ATOM   3520  CD2 TYR A 215      49.809  29.040  12.549  1.00  0.74           C  
ATOM   3521  CE1 TYR A 215      50.108  26.836  10.902  1.00  0.74           C  
ATOM   3522  CE2 TYR A 215      49.214  27.819  12.874  1.00  0.74           C  
ATOM   3523  CZ  TYR A 215      49.376  26.731  12.062  1.00  0.74           C  
ATOM   3524  OH  TYR A 215      48.816  25.525  12.416  1.00  0.74           O  
ATOM   3525  H   TYR A 215      48.529  31.701  11.452  1.00  0.74           H  
ATOM   3526  HA  TYR A 215      51.026  32.379  10.017  1.00  0.74           H  
ATOM   3527 1HB  TYR A 215      52.066  30.231  10.300  1.00  0.74           H  
ATOM   3528 2HB  TYR A 215      51.730  30.883  11.888  1.00  0.74           H  
ATOM   3529  HD1 TYR A 215      51.275  28.117   9.646  1.00  0.74           H  
ATOM   3530  HD2 TYR A 215      49.684  29.904  13.205  1.00  0.74           H  
ATOM   3531  HE1 TYR A 215      50.232  25.968  10.259  1.00  0.74           H  
ATOM   3532  HE2 TYR A 215      48.624  27.718  13.776  1.00  0.74           H  
ATOM   3533  HH  TYR A 215      48.763  24.950  11.641  1.00  0.74           H  
ATOM   3534  N   ASP A 216      50.393  30.853   8.057  1.00  0.72           N  
ATOM   3535  CA  ASP A 216      49.854  30.299   6.825  1.00  0.72           C  
ATOM   3536  C   ASP A 216      49.954  28.775   6.853  1.00  0.72           C  
ATOM   3537  O   ASP A 216      50.989  28.230   7.256  1.00  0.72           O  
ATOM   3538  CB  ASP A 216      50.618  30.885   5.636  1.00  0.72           C  
ATOM   3539  CG  ASP A 216      50.337  32.358   5.400  1.00  0.72           C  
ATOM   3540  OD1 ASP A 216      49.216  32.695   5.078  1.00  0.72           O  
ATOM   3541  OD2 ASP A 216      51.222  33.149   5.594  1.00  0.72           O  
ATOM   3542  H   ASP A 216      51.376  31.080   8.103  1.00  0.72           H  
ATOM   3543  HA  ASP A 216      48.801  30.570   6.739  1.00  0.72           H  
ATOM   3544 1HB  ASP A 216      51.690  30.750   5.788  1.00  0.72           H  
ATOM   3545 2HB  ASP A 216      50.347  30.349   4.741  1.00  0.72           H  
ATOM   3546  N   ALA A 217      48.902  28.094   6.409  1.00  0.72           N  
ATOM   3547  CA  ALA A 217      48.887  26.638   6.411  1.00  0.72           C  
ATOM   3548  C   ALA A 217      48.065  26.052   5.288  1.00  0.72           C  
ATOM   3549  O   ALA A 217      47.132  26.675   4.812  1.00  0.72           O  
ATOM   3550  CB  ALA A 217      48.294  26.161   7.710  1.00  0.72           C  
ATOM   3551  H   ALA A 217      48.067  28.605   6.127  1.00  0.72           H  
ATOM   3552  HA  ALA A 217      49.911  26.300   6.295  1.00  0.72           H  
ATOM   3553 1HB  ALA A 217      48.276  25.090   7.749  1.00  0.72           H  
ATOM   3554 2HB  ALA A 217      48.866  26.546   8.520  1.00  0.72           H  
ATOM   3555 3HB  ALA A 217      47.283  26.536   7.764  1.00  0.72           H  
ATOM   3556  N   CYS A 218      48.361  24.837   4.873  1.00  0.73           N  
ATOM   3557  CA  CYS A 218      47.553  24.236   3.816  1.00  0.73           C  
ATOM   3558  C   CYS A 218      46.291  23.600   4.377  1.00  0.73           C  
ATOM   3559  O   CYS A 218      46.385  22.725   5.241  1.00  0.73           O  
ATOM   3560  CB  CYS A 218      48.342  23.191   3.055  1.00  0.73           C  
ATOM   3561  SG  CYS A 218      49.753  23.871   2.193  1.00  0.73           S  
ATOM   3562  H   CYS A 218      49.135  24.331   5.295  1.00  0.73           H  
ATOM   3563  HA  CYS A 218      47.298  25.026   3.122  1.00  0.73           H  
ATOM   3564 1HB  CYS A 218      48.696  22.428   3.742  1.00  0.73           H  
ATOM   3565 2HB  CYS A 218      47.700  22.704   2.323  1.00  0.73           H  
ATOM   3566  N   PRO A 219      45.093  23.924   3.829  1.00  0.75           N  
ATOM   3567  CA  PRO A 219      43.771  23.492   4.281  1.00  0.75           C  
ATOM   3568  C   PRO A 219      43.551  21.990   4.218  1.00  0.75           C  
ATOM   3569  O   PRO A 219      42.716  21.448   4.936  1.00  0.75           O  
ATOM   3570  CB  PRO A 219      42.833  24.192   3.286  1.00  0.75           C  
ATOM   3571  CG  PRO A 219      43.674  24.464   2.066  1.00  0.75           C  
ATOM   3572  CD  PRO A 219      45.049  24.728   2.584  1.00  0.75           C  
ATOM   3573  HA  PRO A 219      43.602  23.862   5.302  1.00  0.75           H  
ATOM   3574 1HB  PRO A 219      41.979  23.532   3.060  1.00  0.75           H  
ATOM   3575 2HB  PRO A 219      42.421  25.098   3.726  1.00  0.75           H  
ATOM   3576 1HG  PRO A 219      43.636  23.605   1.374  1.00  0.75           H  
ATOM   3577 2HG  PRO A 219      43.275  25.333   1.514  1.00  0.75           H  
ATOM   3578 1HD  PRO A 219      45.752  24.360   1.815  1.00  0.75           H  
ATOM   3579 2HD  PRO A 219      45.179  25.798   2.801  1.00  0.75           H  
ATOM   3580  N   GLU A 220      44.324  21.316   3.373  1.00  0.77           N  
ATOM   3581  CA  GLU A 220      44.222  19.874   3.202  1.00  0.77           C  
ATOM   3582  C   GLU A 220      44.666  19.124   4.447  1.00  0.77           C  
ATOM   3583  O   GLU A 220      44.206  18.014   4.722  1.00  0.77           O  
ATOM   3584  CB  GLU A 220      45.072  19.430   2.008  1.00  0.77           C  
ATOM   3585  CG  GLU A 220      44.539  19.884   0.649  1.00  0.77           C  
ATOM   3586  CD  GLU A 220      43.188  19.268   0.300  1.00  0.77           C  
ATOM   3587  OE1 GLU A 220      43.076  18.065   0.355  1.00  0.77           O  
ATOM   3588  OE2 GLU A 220      42.277  20.000  -0.016  1.00  0.77           O  
ATOM   3589  H   GLU A 220      44.995  21.815   2.812  1.00  0.77           H  
ATOM   3590  HA  GLU A 220      43.179  19.623   3.007  1.00  0.77           H  
ATOM   3591 1HB  GLU A 220      46.083  19.832   2.119  1.00  0.77           H  
ATOM   3592 2HB  GLU A 220      45.154  18.343   2.001  1.00  0.77           H  
ATOM   3593 1HG  GLU A 220      44.440  20.971   0.658  1.00  0.77           H  
ATOM   3594 2HG  GLU A 220      45.267  19.623  -0.122  1.00  0.77           H  
ATOM   3595  N   CYS A 221      45.628  19.708   5.150  1.00  0.80           N  
ATOM   3596  CA  CYS A 221      46.226  19.085   6.310  1.00  0.80           C  
ATOM   3597  C   CYS A 221      46.324  19.998   7.521  1.00  0.80           C  
ATOM   3598  O   CYS A 221      46.684  19.554   8.611  1.00  0.80           O  
ATOM   3599  CB  CYS A 221      47.598  18.581   5.899  1.00  0.80           C  
ATOM   3600  SG  CYS A 221      48.702  19.881   5.312  1.00  0.80           S  
ATOM   3601  H   CYS A 221      45.929  20.643   4.894  1.00  0.80           H  
ATOM   3602  HA  CYS A 221      45.615  18.225   6.584  1.00  0.80           H  
ATOM   3603 1HB  CYS A 221      48.076  18.086   6.741  1.00  0.80           H  
ATOM   3604 2HB  CYS A 221      47.488  17.844   5.120  1.00  0.80           H  
ATOM   3605  HG  CYS A 221      49.802  19.117   5.304  1.00  0.80           H  
ATOM   3606  N   LYS A 222      45.992  21.271   7.328  1.00  0.81           N  
ATOM   3607  CA  LYS A 222      46.111  22.311   8.342  1.00  0.81           C  
ATOM   3608  C   LYS A 222      47.532  22.377   8.905  1.00  0.81           C  
ATOM   3609  O   LYS A 222      47.746  22.463  10.117  1.00  0.81           O  
ATOM   3610  CB  LYS A 222      45.048  22.104   9.415  1.00  0.81           C  
ATOM   3611  CG  LYS A 222      43.629  22.207   8.831  1.00  0.81           C  
ATOM   3612  CD  LYS A 222      42.529  22.088   9.882  1.00  0.81           C  
ATOM   3613  CE  LYS A 222      41.141  22.100   9.209  1.00  0.81           C  
ATOM   3614  NZ  LYS A 222      40.026  21.954  10.184  1.00  0.81           N  
ATOM   3615  H   LYS A 222      45.686  21.558   6.411  1.00  0.81           H  
ATOM   3616  HA  LYS A 222      45.909  23.269   7.860  1.00  0.81           H  
ATOM   3617 1HB  LYS A 222      45.167  21.131   9.879  1.00  0.81           H  
ATOM   3618 2HB  LYS A 222      45.153  22.843  10.186  1.00  0.81           H  
ATOM   3619 1HG  LYS A 222      43.528  23.169   8.327  1.00  0.81           H  
ATOM   3620 2HG  LYS A 222      43.490  21.421   8.083  1.00  0.81           H  
ATOM   3621 1HD  LYS A 222      42.648  21.163  10.446  1.00  0.81           H  
ATOM   3622 2HD  LYS A 222      42.584  22.931  10.577  1.00  0.81           H  
ATOM   3623 1HE  LYS A 222      41.015  23.039   8.669  1.00  0.81           H  
ATOM   3624 2HE  LYS A 222      41.094  21.276   8.495  1.00  0.81           H  
ATOM   3625 1HZ  LYS A 222      39.138  21.970   9.713  1.00  0.81           H  
ATOM   3626 2HZ  LYS A 222      40.107  21.096  10.692  1.00  0.81           H  
ATOM   3627 3HZ  LYS A 222      40.031  22.733  10.857  1.00  0.81           H  
ATOM   3628  N   LYS A 223      48.507  22.340   7.994  1.00  0.82           N  
ATOM   3629  CA  LYS A 223      49.921  22.389   8.383  1.00  0.82           C  
ATOM   3630  C   LYS A 223      50.633  23.584   7.820  1.00  0.82           C  
ATOM   3631  O   LYS A 223      50.334  24.048   6.723  1.00  0.82           O  
ATOM   3632  CB  LYS A 223      50.697  21.160   7.915  1.00  0.82           C  
ATOM   3633  CG  LYS A 223      50.201  19.834   8.422  1.00  0.82           C  
ATOM   3634  CD  LYS A 223      50.560  19.588   9.853  1.00  0.82           C  
ATOM   3635  CE  LYS A 223      50.060  18.216  10.310  1.00  0.82           C  
ATOM   3636  NZ  LYS A 223      50.637  17.076   9.476  1.00  0.82           N  
ATOM   3637  H   LYS A 223      48.214  22.287   7.014  1.00  0.82           H  
ATOM   3638  HA  LYS A 223      49.980  22.444   9.469  1.00  0.82           H  
ATOM   3639 1HB  LYS A 223      50.733  21.145   6.834  1.00  0.82           H  
ATOM   3640 2HB  LYS A 223      51.730  21.252   8.250  1.00  0.82           H  
ATOM   3641 1HG  LYS A 223      49.129  19.808   8.347  1.00  0.82           H  
ATOM   3642 2HG  LYS A 223      50.603  19.042   7.816  1.00  0.82           H  
ATOM   3643 1HD  LYS A 223      51.644  19.629   9.968  1.00  0.82           H  
ATOM   3644 2HD  LYS A 223      50.108  20.361  10.474  1.00  0.82           H  
ATOM   3645 1HE  LYS A 223      50.356  18.071  11.347  1.00  0.82           H  
ATOM   3646 2HE  LYS A 223      48.970  18.188  10.245  1.00  0.82           H  
ATOM   3647 1HZ  LYS A 223      50.294  16.199   9.814  1.00  0.82           H  
ATOM   3648 2HZ  LYS A 223      50.393  17.153   8.481  1.00  0.82           H  
ATOM   3649 3HZ  LYS A 223      51.657  17.058   9.487  1.00  0.82           H  
ATOM   3650  N   LYS A 224      51.633  24.046   8.553  1.00  0.82           N  
ATOM   3651  CA  LYS A 224      52.445  25.174   8.137  1.00  0.82           C  
ATOM   3652  C   LYS A 224      52.967  25.013   6.733  1.00  0.82           C  
ATOM   3653  O   LYS A 224      53.521  23.968   6.379  1.00  0.82           O  
ATOM   3654  CB  LYS A 224      53.626  25.358   9.087  1.00  0.82           C  
ATOM   3655  CG  LYS A 224      54.570  26.502   8.724  1.00  0.82           C  
ATOM   3656  CD  LYS A 224      55.710  26.615   9.736  1.00  0.82           C  
ATOM   3657  CE  LYS A 224      56.713  27.691   9.328  1.00  0.82           C  
ATOM   3658  NZ  LYS A 224      57.453  27.309   8.071  1.00  0.82           N  
ATOM   3659  H   LYS A 224      51.832  23.606   9.444  1.00  0.82           H  
ATOM   3660  HA  LYS A 224      51.829  26.070   8.166  1.00  0.82           H  
ATOM   3661 1HB  LYS A 224      53.253  25.546  10.094  1.00  0.82           H  
ATOM   3662 2HB  LYS A 224      54.212  24.443   9.116  1.00  0.82           H  
ATOM   3663 1HG  LYS A 224      55.004  26.322   7.733  1.00  0.82           H  
ATOM   3664 2HG  LYS A 224      54.015  27.441   8.690  1.00  0.82           H  
ATOM   3665 1HD  LYS A 224      55.295  26.875  10.712  1.00  0.82           H  
ATOM   3666 2HD  LYS A 224      56.224  25.659   9.819  1.00  0.82           H  
ATOM   3667 1HE  LYS A 224      56.192  28.631   9.160  1.00  0.82           H  
ATOM   3668 2HE  LYS A 224      57.437  27.826  10.133  1.00  0.82           H  
ATOM   3669 1HZ  LYS A 224      58.112  28.015   7.810  1.00  0.82           H  
ATOM   3670 2HZ  LYS A 224      57.958  26.432   8.180  1.00  0.82           H  
ATOM   3671 3HZ  LYS A 224      56.783  27.195   7.311  1.00  0.82           H  
ATOM   3672  N   VAL A 225      52.813  26.070   5.955  1.00  0.85           N  
ATOM   3673  CA  VAL A 225      53.267  26.087   4.573  1.00  0.85           C  
ATOM   3674  C   VAL A 225      54.599  26.844   4.511  1.00  0.85           C  
ATOM   3675  O   VAL A 225      54.765  27.848   5.212  1.00  0.85           O  
ATOM   3676  CB  VAL A 225      52.201  26.803   3.734  1.00  0.85           C  
ATOM   3677  CG1 VAL A 225      52.150  28.175   4.140  1.00  0.85           C  
ATOM   3678  CG2 VAL A 225      52.461  26.704   2.353  1.00  0.85           C  
ATOM   3679  H   VAL A 225      52.316  26.877   6.342  1.00  0.85           H  
ATOM   3680  HA  VAL A 225      53.422  25.067   4.225  1.00  0.85           H  
ATOM   3681  HB  VAL A 225      51.226  26.365   3.948  1.00  0.85           H  
ATOM   3682 1HG1 VAL A 225      51.396  28.692   3.586  1.00  0.85           H  
ATOM   3683 2HG1 VAL A 225      51.945  28.213   5.162  1.00  0.85           H  
ATOM   3684 3HG1 VAL A 225      53.087  28.621   3.961  1.00  0.85           H  
ATOM   3685 1HG2 VAL A 225      51.684  27.216   1.798  1.00  0.85           H  
ATOM   3686 2HG2 VAL A 225      53.421  27.157   2.147  1.00  0.85           H  
ATOM   3687 3HG2 VAL A 225      52.459  25.684   2.086  1.00  0.85           H  
ATOM   3688  N   ASP A 226      55.558  26.359   3.718  1.00  0.95           N  
ATOM   3689  CA  ASP A 226      56.861  27.026   3.589  1.00  0.95           C  
ATOM   3690  C   ASP A 226      56.949  27.841   2.316  1.00  0.95           C  
ATOM   3691  O   ASP A 226      56.211  27.597   1.372  1.00  0.95           O  
ATOM   3692  CB  ASP A 226      58.009  26.013   3.628  1.00  0.95           C  
ATOM   3693  CG  ASP A 226      58.213  25.354   5.014  1.00  0.95           C  
ATOM   3694  OD1 ASP A 226      58.053  26.039   6.033  1.00  0.95           O  
ATOM   3695  OD2 ASP A 226      58.549  24.196   5.052  1.00  0.95           O  
ATOM   3696  H   ASP A 226      55.378  25.532   3.150  1.00  0.95           H  
ATOM   3697  HA  ASP A 226      56.984  27.708   4.426  1.00  0.95           H  
ATOM   3698 1HB  ASP A 226      57.820  25.229   2.887  1.00  0.95           H  
ATOM   3699 2HB  ASP A 226      58.937  26.510   3.334  1.00  0.95           H  
ATOM   3700  N   TYR A 227      57.861  28.804   2.258  1.00  1.11           N  
ATOM   3701  CA  TYR A 227      58.002  29.567   1.023  1.00  1.11           C  
ATOM   3702  C   TYR A 227      59.161  29.056   0.185  1.00  1.11           C  
ATOM   3703  O   TYR A 227      60.315  29.088   0.620  1.00  1.11           O  
ATOM   3704  CB  TYR A 227      58.199  31.038   1.342  1.00  1.11           C  
ATOM   3705  CG  TYR A 227      58.240  31.957   0.167  1.00  1.11           C  
ATOM   3706  CD1 TYR A 227      57.070  32.253  -0.498  1.00  1.11           C  
ATOM   3707  CD2 TYR A 227      59.428  32.550  -0.214  1.00  1.11           C  
ATOM   3708  CE1 TYR A 227      57.073  33.145  -1.536  1.00  1.11           C  
ATOM   3709  CE2 TYR A 227      59.442  33.446  -1.257  1.00  1.11           C  
ATOM   3710  CZ  TYR A 227      58.269  33.754  -1.911  1.00  1.11           C  
ATOM   3711  OH  TYR A 227      58.279  34.676  -2.936  1.00  1.11           O  
ATOM   3712  H   TYR A 227      58.453  29.005   3.054  1.00  1.11           H  
ATOM   3713  HA  TYR A 227      57.099  29.461   0.428  1.00  1.11           H  
ATOM   3714 1HB  TYR A 227      57.415  31.372   1.980  1.00  1.11           H  
ATOM   3715 2HB  TYR A 227      59.132  31.159   1.891  1.00  1.11           H  
ATOM   3716  HD1 TYR A 227      56.146  31.784  -0.193  1.00  1.11           H  
ATOM   3717  HD2 TYR A 227      60.351  32.317   0.321  1.00  1.11           H  
ATOM   3718  HE1 TYR A 227      56.143  33.383  -2.054  1.00  1.11           H  
ATOM   3719  HE2 TYR A 227      60.376  33.924  -1.552  1.00  1.11           H  
ATOM   3720  HH  TYR A 227      57.378  34.811  -3.255  1.00  1.11           H  
ATOM   3721  N   ASP A 228      58.859  28.565  -1.009  1.00  1.31           N  
ATOM   3722  CA  ASP A 228      59.895  28.067  -1.892  1.00  1.31           C  
ATOM   3723  C   ASP A 228      60.384  29.207  -2.764  1.00  1.31           C  
ATOM   3724  O   ASP A 228      59.740  29.601  -3.751  1.00  1.31           O  
ATOM   3725  CB  ASP A 228      59.425  26.873  -2.721  1.00  1.31           C  
ATOM   3726  CG  ASP A 228      60.551  26.255  -3.621  1.00  1.31           C  
ATOM   3727  OD1 ASP A 228      61.562  26.917  -3.886  1.00  1.31           O  
ATOM   3728  OD2 ASP A 228      60.386  25.122  -4.025  1.00  1.31           O  
ATOM   3729  H   ASP A 228      57.890  28.548  -1.323  1.00  1.31           H  
ATOM   3730  HA  ASP A 228      60.734  27.727  -1.284  1.00  1.31           H  
ATOM   3731 1HB  ASP A 228      59.053  26.097  -2.052  1.00  1.31           H  
ATOM   3732 2HB  ASP A 228      58.588  27.180  -3.354  1.00  1.31           H  
ATOM   3733  N   GLU A 229      61.545  29.727  -2.397  1.00  1.49           N  
ATOM   3734  CA  GLU A 229      62.153  30.889  -3.021  1.00  1.49           C  
ATOM   3735  C   GLU A 229      62.498  30.658  -4.491  1.00  1.49           C  
ATOM   3736  O   GLU A 229      62.675  31.618  -5.241  1.00  1.49           O  
ATOM   3737  CB  GLU A 229      63.412  31.289  -2.245  1.00  1.49           C  
ATOM   3738  CG  GLU A 229      63.126  31.827  -0.843  1.00  1.49           C  
ATOM   3739  CD  GLU A 229      64.373  32.187  -0.070  1.00  1.49           C  
ATOM   3740  OE1 GLU A 229      65.448  31.940  -0.562  1.00  1.49           O  
ATOM   3741  OE2 GLU A 229      64.249  32.711   1.014  1.00  1.49           O  
ATOM   3742  H   GLU A 229      62.005  29.311  -1.598  1.00  1.49           H  
ATOM   3743  HA  GLU A 229      61.442  31.713  -2.966  1.00  1.49           H  
ATOM   3744 1HB  GLU A 229      64.067  30.424  -2.147  1.00  1.49           H  
ATOM   3745 2HB  GLU A 229      63.955  32.054  -2.799  1.00  1.49           H  
ATOM   3746 1HG  GLU A 229      62.505  32.714  -0.933  1.00  1.49           H  
ATOM   3747 2HG  GLU A 229      62.558  31.075  -0.291  1.00  1.49           H  
ATOM   3748  N   GLY A 230      62.634  29.390  -4.909  1.00  1.55           N  
ATOM   3749  CA  GLY A 230      62.982  29.099  -6.295  1.00  1.55           C  
ATOM   3750  C   GLY A 230      61.766  29.209  -7.216  1.00  1.55           C  
ATOM   3751  O   GLY A 230      61.902  29.232  -8.443  1.00  1.55           O  
ATOM   3752  H   GLY A 230      62.433  28.601  -4.280  1.00  1.55           H  
ATOM   3753 1HA  GLY A 230      63.763  29.782  -6.628  1.00  1.55           H  
ATOM   3754 2HA  GLY A 230      63.388  28.090  -6.353  1.00  1.55           H  
ATOM   3755  N   LEU A 231      60.579  29.261  -6.614  1.00  1.47           N  
ATOM   3756  CA  LEU A 231      59.323  29.350  -7.338  1.00  1.47           C  
ATOM   3757  C   LEU A 231      58.609  30.665  -7.046  1.00  1.47           C  
ATOM   3758  O   LEU A 231      57.882  31.192  -7.889  1.00  1.47           O  
ATOM   3759  CB  LEU A 231      58.392  28.217  -6.914  1.00  1.47           C  
ATOM   3760  CG  LEU A 231      58.857  26.800  -7.146  1.00  1.47           C  
ATOM   3761  CD1 LEU A 231      57.814  25.851  -6.548  1.00  1.47           C  
ATOM   3762  CD2 LEU A 231      59.035  26.564  -8.628  1.00  1.47           C  
ATOM   3763  H   LEU A 231      60.541  29.242  -5.598  1.00  1.47           H  
ATOM   3764  HA  LEU A 231      59.522  29.288  -8.406  1.00  1.47           H  
ATOM   3765 1HB  LEU A 231      58.211  28.321  -5.848  1.00  1.47           H  
ATOM   3766 2HB  LEU A 231      57.460  28.332  -7.443  1.00  1.47           H  
ATOM   3767  HG  LEU A 231      59.807  26.630  -6.629  1.00  1.47           H  
ATOM   3768 1HD1 LEU A 231      58.139  24.821  -6.693  1.00  1.47           H  
ATOM   3769 2HD1 LEU A 231      57.717  26.049  -5.480  1.00  1.47           H  
ATOM   3770 3HD1 LEU A 231      56.854  26.005  -7.037  1.00  1.47           H  
ATOM   3771 1HD2 LEU A 231      59.366  25.538  -8.794  1.00  1.47           H  
ATOM   3772 2HD2 LEU A 231      58.086  26.727  -9.141  1.00  1.47           H  
ATOM   3773 3HD2 LEU A 231      59.783  27.255  -9.019  1.00  1.47           H  
ATOM   3774  N   GLY A 232      58.786  31.166  -5.817  1.00  1.28           N  
ATOM   3775  CA  GLY A 232      58.026  32.304  -5.320  1.00  1.28           C  
ATOM   3776  C   GLY A 232      56.652  31.810  -4.861  1.00  1.28           C  
ATOM   3777  O   GLY A 232      55.659  32.540  -4.894  1.00  1.28           O  
ATOM   3778  H   GLY A 232      59.421  30.706  -5.177  1.00  1.28           H  
ATOM   3779 1HA  GLY A 232      58.567  32.751  -4.494  1.00  1.28           H  
ATOM   3780 2HA  GLY A 232      57.920  33.056  -6.101  1.00  1.28           H  
ATOM   3781  N   VAL A 233      56.612  30.530  -4.484  1.00  1.06           N  
ATOM   3782  CA  VAL A 233      55.393  29.826  -4.099  1.00  1.06           C  
ATOM   3783  C   VAL A 233      55.360  29.256  -2.687  1.00  1.06           C  
ATOM   3784  O   VAL A 233      56.294  28.585  -2.245  1.00  1.06           O  
ATOM   3785  CB  VAL A 233      55.164  28.670  -5.101  1.00  1.06           C  
ATOM   3786  CG1 VAL A 233      53.986  27.829  -4.715  1.00  1.06           C  
ATOM   3787  CG2 VAL A 233      54.938  29.255  -6.482  1.00  1.06           C  
ATOM   3788  H   VAL A 233      57.504  30.038  -4.443  1.00  1.06           H  
ATOM   3789  HA  VAL A 233      54.564  30.528  -4.196  1.00  1.06           H  
ATOM   3790  HB  VAL A 233      56.033  28.027  -5.105  1.00  1.06           H  
ATOM   3791 1HG1 VAL A 233      53.871  27.037  -5.443  1.00  1.06           H  
ATOM   3792 2HG1 VAL A 233      54.151  27.390  -3.743  1.00  1.06           H  
ATOM   3793 3HG1 VAL A 233      53.086  28.439  -4.690  1.00  1.06           H  
ATOM   3794 1HG2 VAL A 233      54.791  28.448  -7.198  1.00  1.06           H  
ATOM   3795 2HG2 VAL A 233      54.053  29.890  -6.463  1.00  1.06           H  
ATOM   3796 3HG2 VAL A 233      55.789  29.847  -6.784  1.00  1.06           H  
ATOM   3797  N   TRP A 234      54.253  29.495  -1.992  1.00  0.88           N  
ATOM   3798  CA  TRP A 234      54.046  28.900  -0.680  1.00  0.88           C  
ATOM   3799  C   TRP A 234      53.612  27.459  -0.906  1.00  0.88           C  
ATOM   3800  O   TRP A 234      52.686  27.235  -1.679  1.00  0.88           O  
ATOM   3801  CB  TRP A 234      52.976  29.663   0.088  1.00  0.88           C  
ATOM   3802  CG  TRP A 234      53.405  30.983   0.581  1.00  0.88           C  
ATOM   3803  CD1 TRP A 234      53.145  32.205   0.041  1.00  0.88           C  
ATOM   3804  CD2 TRP A 234      54.164  31.223   1.774  1.00  0.88           C  
ATOM   3805  NE1 TRP A 234      53.701  33.188   0.820  1.00  0.88           N  
ATOM   3806  CE2 TRP A 234      54.324  32.600   1.890  1.00  0.88           C  
ATOM   3807  CE3 TRP A 234      54.704  30.396   2.734  1.00  0.88           C  
ATOM   3808  CZ2 TRP A 234      55.013  33.166   2.945  1.00  0.88           C  
ATOM   3809  CZ3 TRP A 234      55.384  30.944   3.799  1.00  0.88           C  
ATOM   3810  CH2 TRP A 234      55.539  32.298   3.906  1.00  0.88           C  
ATOM   3811  H   TRP A 234      53.529  30.075  -2.398  1.00  0.88           H  
ATOM   3812  HA  TRP A 234      54.972  28.918  -0.128  1.00  0.88           H  
ATOM   3813 1HB  TRP A 234      52.098  29.796  -0.543  1.00  0.88           H  
ATOM   3814 2HB  TRP A 234      52.672  29.093   0.940  1.00  0.88           H  
ATOM   3815  HD1 TRP A 234      52.577  32.377  -0.870  1.00  0.88           H  
ATOM   3816  HE1 TRP A 234      53.651  34.180   0.643  1.00  0.88           H  
ATOM   3817  HE3 TRP A 234      54.590  29.324   2.644  1.00  0.88           H  
ATOM   3818  HZ2 TRP A 234      55.141  34.243   3.044  1.00  0.88           H  
ATOM   3819  HZ3 TRP A 234      55.797  30.263   4.548  1.00  0.88           H  
ATOM   3820  HH2 TRP A 234      56.083  32.705   4.757  1.00  0.88           H  
ATOM   3821  N   ILE A 235      54.273  26.502  -0.264  1.00  0.77           N  
ATOM   3822  CA  ILE A 235      53.982  25.091  -0.488  1.00  0.77           C  
ATOM   3823  C   ILE A 235      54.139  24.205   0.756  1.00  0.77           C  
ATOM   3824  O   ILE A 235      55.095  24.370   1.523  1.00  0.77           O  
ATOM   3825  CB  ILE A 235      54.928  24.617  -1.594  1.00  0.77           C  
ATOM   3826  CG1 ILE A 235      54.628  23.202  -2.007  1.00  0.77           C  
ATOM   3827  CG2 ILE A 235      56.359  24.772  -1.102  1.00  0.77           C  
ATOM   3828  CD1 ILE A 235      55.285  22.837  -3.310  1.00  0.77           C  
ATOM   3829  H   ILE A 235      55.013  26.773   0.370  1.00  0.77           H  
ATOM   3830  HA  ILE A 235      52.961  25.022  -0.833  1.00  0.77           H  
ATOM   3831  HB  ILE A 235      54.793  25.241  -2.472  1.00  0.77           H  
ATOM   3832 1HG1 ILE A 235      54.972  22.516  -1.232  1.00  0.77           H  
ATOM   3833 2HG1 ILE A 235      53.553  23.085  -2.119  1.00  0.77           H  
ATOM   3834 1HG2 ILE A 235      57.052  24.467  -1.884  1.00  0.77           H  
ATOM   3835 2HG2 ILE A 235      56.545  25.822  -0.840  1.00  0.77           H  
ATOM   3836 3HG2 ILE A 235      56.511  24.151  -0.218  1.00  0.77           H  
ATOM   3837 1HD1 ILE A 235      55.032  21.813  -3.571  1.00  0.77           H  
ATOM   3838 2HD1 ILE A 235      54.924  23.508  -4.093  1.00  0.77           H  
ATOM   3839 3HD1 ILE A 235      56.364  22.933  -3.215  1.00  0.77           H  
ATOM   3840  N   CYS A 236      53.204  23.265   0.962  1.00  0.73           N  
ATOM   3841  CA  CYS A 236      53.326  22.311   2.073  1.00  0.73           C  
ATOM   3842  C   CYS A 236      53.999  21.010   1.661  1.00  0.73           C  
ATOM   3843  O   CYS A 236      53.389  20.238   0.911  1.00  0.73           O  
ATOM   3844  CB  CYS A 236      51.986  21.959   2.692  1.00  0.73           C  
ATOM   3845  SG  CYS A 236      51.223  23.341   3.479  1.00  0.73           S  
ATOM   3846  H   CYS A 236      52.423  23.211   0.297  1.00  0.73           H  
ATOM   3847  HA  CYS A 236      53.874  22.814   2.858  1.00  0.73           H  
ATOM   3848 1HB  CYS A 236      51.308  21.578   1.926  1.00  0.73           H  
ATOM   3849 2HB  CYS A 236      52.118  21.175   3.440  1.00  0.73           H  
ATOM   3850  N   PRO A 237      55.166  20.649   2.228  1.00  0.72           N  
ATOM   3851  CA  PRO A 237      55.926  19.442   1.927  1.00  0.72           C  
ATOM   3852  C   PRO A 237      55.112  18.141   2.006  1.00  0.72           C  
ATOM   3853  O   PRO A 237      55.398  17.189   1.281  1.00  0.72           O  
ATOM   3854  CB  PRO A 237      56.981  19.453   3.045  1.00  0.72           C  
ATOM   3855  CG  PRO A 237      57.190  20.911   3.359  1.00  0.72           C  
ATOM   3856  CD  PRO A 237      55.827  21.531   3.237  1.00  0.72           C  
ATOM   3857  HA  PRO A 237      56.394  19.546   0.942  1.00  0.72           H  
ATOM   3858 1HB  PRO A 237      56.618  18.877   3.907  1.00  0.72           H  
ATOM   3859 2HB  PRO A 237      57.899  18.958   2.692  1.00  0.72           H  
ATOM   3860 1HG  PRO A 237      57.610  21.030   4.372  1.00  0.72           H  
ATOM   3861 2HG  PRO A 237      57.918  21.353   2.665  1.00  0.72           H  
ATOM   3862 1HD  PRO A 237      55.293  21.511   4.202  1.00  0.72           H  
ATOM   3863 2HD  PRO A 237      55.989  22.548   2.858  1.00  0.72           H  
ATOM   3864  N   GLU A 238      54.095  18.100   2.871  1.00  0.72           N  
ATOM   3865  CA  GLU A 238      53.282  16.894   3.038  1.00  0.72           C  
ATOM   3866  C   GLU A 238      52.429  16.525   1.817  1.00  0.72           C  
ATOM   3867  O   GLU A 238      52.119  15.352   1.610  1.00  0.72           O  
ATOM   3868  CB  GLU A 238      52.389  17.010   4.285  1.00  0.72           C  
ATOM   3869  CG  GLU A 238      53.174  17.020   5.620  1.00  0.72           C  
ATOM   3870  CD  GLU A 238      52.299  16.959   6.864  1.00  0.72           C  
ATOM   3871  OE1 GLU A 238      51.096  16.919   6.742  1.00  0.72           O  
ATOM   3872  OE2 GLU A 238      52.826  16.960   7.967  1.00  0.72           O  
ATOM   3873  H   GLU A 238      53.880  18.911   3.430  1.00  0.72           H  
ATOM   3874  HA  GLU A 238      53.970  16.063   3.210  1.00  0.72           H  
ATOM   3875 1HB  GLU A 238      51.799  17.928   4.227  1.00  0.72           H  
ATOM   3876 2HB  GLU A 238      51.688  16.175   4.308  1.00  0.72           H  
ATOM   3877 1HG  GLU A 238      53.850  16.165   5.629  1.00  0.72           H  
ATOM   3878 2HG  GLU A 238      53.784  17.925   5.654  1.00  0.72           H  
ATOM   3879  N   HIS A 239      51.990  17.536   1.054  1.00  0.72           N  
ATOM   3880  CA  HIS A 239      51.125  17.284  -0.100  1.00  0.72           C  
ATOM   3881  C   HIS A 239      51.575  17.913  -1.411  1.00  0.72           C  
ATOM   3882  O   HIS A 239      51.119  17.510  -2.484  1.00  0.72           O  
ATOM   3883  CB  HIS A 239      49.678  17.733   0.168  1.00  0.72           C  
ATOM   3884  CG  HIS A 239      48.996  16.972   1.239  1.00  0.72           C  
ATOM   3885  ND1 HIS A 239      48.747  15.618   1.135  1.00  0.72           N  
ATOM   3886  CD2 HIS A 239      48.468  17.357   2.406  1.00  0.72           C  
ATOM   3887  CE1 HIS A 239      48.114  15.207   2.210  1.00  0.72           C  
ATOM   3888  NE2 HIS A 239      47.926  16.237   2.995  1.00  0.72           N  
ATOM   3889  H   HIS A 239      52.318  18.477   1.247  1.00  0.72           H  
ATOM   3890  HA  HIS A 239      51.093  16.211  -0.275  1.00  0.72           H  
ATOM   3891 1HB  HIS A 239      49.675  18.784   0.445  1.00  0.72           H  
ATOM   3892 2HB  HIS A 239      49.094  17.635  -0.749  1.00  0.72           H  
ATOM   3893  HD1 HIS A 239      49.002  15.027   0.372  1.00  0.72           H  
ATOM   3894  HD2 HIS A 239      48.408  18.323   2.892  1.00  0.72           H  
ATOM   3895  HE1 HIS A 239      47.830  14.160   2.319  1.00  0.72           H  
ATOM   3896  N   GLY A 240      52.417  18.933  -1.342  1.00  0.71           N  
ATOM   3897  CA  GLY A 240      52.788  19.699  -2.523  1.00  0.71           C  
ATOM   3898  C   GLY A 240      51.755  20.790  -2.831  1.00  0.71           C  
ATOM   3899  O   GLY A 240      51.830  21.442  -3.873  1.00  0.71           O  
ATOM   3900  H   GLY A 240      52.804  19.224  -0.454  1.00  0.71           H  
ATOM   3901 1HA  GLY A 240      53.764  20.152  -2.357  1.00  0.71           H  
ATOM   3902 2HA  GLY A 240      52.885  19.029  -3.377  1.00  0.71           H  
ATOM   3903  N   GLU A 241      50.758  20.941  -1.948  1.00  0.70           N  
ATOM   3904  CA  GLU A 241      49.694  21.924  -2.129  1.00  0.70           C  
ATOM   3905  C   GLU A 241      50.268  23.323  -2.043  1.00  0.70           C  
ATOM   3906  O   GLU A 241      51.201  23.575  -1.281  1.00  0.70           O  
ATOM   3907  CB  GLU A 241      48.566  21.708  -1.113  1.00  0.70           C  
ATOM   3908  CG  GLU A 241      47.373  22.666  -1.255  1.00  0.70           C  
ATOM   3909  CD  GLU A 241      46.679  22.567  -2.615  1.00  0.70           C  
ATOM   3910  OE1 GLU A 241      47.171  23.174  -3.551  1.00  0.70           O  
ATOM   3911  OE2 GLU A 241      45.679  21.899  -2.715  1.00  0.70           O  
ATOM   3912  H   GLU A 241      50.759  20.360  -1.127  1.00  0.70           H  
ATOM   3913  HA  GLU A 241      49.274  21.797  -3.128  1.00  0.70           H  
ATOM   3914 1HB  GLU A 241      48.188  20.688  -1.202  1.00  0.70           H  
ATOM   3915 2HB  GLU A 241      48.964  21.818  -0.105  1.00  0.70           H  
ATOM   3916 1HG  GLU A 241      46.645  22.406  -0.485  1.00  0.70           H  
ATOM   3917 2HG  GLU A 241      47.691  23.678  -1.062  1.00  0.70           H  
ATOM   3918  N   VAL A 242      49.688  24.235  -2.828  1.00  0.69           N  
ATOM   3919  CA  VAL A 242      50.179  25.607  -2.920  1.00  0.69           C  
ATOM   3920  C   VAL A 242      49.166  26.708  -2.620  1.00  0.69           C  
ATOM   3921  O   VAL A 242      49.378  27.863  -2.997  1.00  0.69           O  
ATOM   3922  CB  VAL A 242      50.755  25.846  -4.317  1.00  0.69           C  
ATOM   3923  CG1 VAL A 242      51.977  24.952  -4.533  1.00  0.69           C  
ATOM   3924  CG2 VAL A 242      49.682  25.556  -5.346  1.00  0.69           C  
ATOM   3925  H   VAL A 242      48.873  23.941  -3.372  1.00  0.69           H  
ATOM   3926  HA  VAL A 242      50.987  25.698  -2.205  1.00  0.69           H  
ATOM   3927  HB  VAL A 242      51.082  26.880  -4.398  1.00  0.69           H  
ATOM   3928 1HG1 VAL A 242      52.390  25.131  -5.520  1.00  0.69           H  
ATOM   3929 2HG1 VAL A 242      52.720  25.182  -3.775  1.00  0.69           H  
ATOM   3930 3HG1 VAL A 242      51.691  23.911  -4.453  1.00  0.69           H  
ATOM   3931 1HG2 VAL A 242      50.076  25.727  -6.346  1.00  0.69           H  
ATOM   3932 2HG2 VAL A 242      49.363  24.513  -5.251  1.00  0.69           H  
ATOM   3933 3HG2 VAL A 242      48.829  26.212  -5.171  1.00  0.69           H  
ATOM   3934  N   GLN A 243      48.077  26.367  -1.951  1.00  0.68           N  
ATOM   3935  CA  GLN A 243      47.059  27.354  -1.597  1.00  0.68           C  
ATOM   3936  C   GLN A 243      46.726  27.378  -0.113  1.00  0.68           C  
ATOM   3937  O   GLN A 243      45.773  26.722   0.305  1.00  0.68           O  
ATOM   3938  CB  GLN A 243      45.747  27.138  -2.326  1.00  0.68           C  
ATOM   3939  CG  GLN A 243      44.691  28.144  -1.843  1.00  0.68           C  
ATOM   3940  CD  GLN A 243      45.011  29.594  -2.224  1.00  0.68           C  
ATOM   3941  OE1 GLN A 243      44.999  29.942  -3.412  1.00  0.68           O  
ATOM   3942  NE2 GLN A 243      45.319  30.441  -1.227  1.00  0.68           N  
ATOM   3943  H   GLN A 243      47.961  25.399  -1.685  1.00  0.68           H  
ATOM   3944  HA  GLN A 243      47.412  28.327  -1.907  1.00  0.68           H  
ATOM   3945 1HB  GLN A 243      45.894  27.269  -3.399  1.00  0.68           H  
ATOM   3946 2HB  GLN A 243      45.385  26.122  -2.156  1.00  0.68           H  
ATOM   3947 1HG  GLN A 243      43.728  27.881  -2.274  1.00  0.68           H  
ATOM   3948 2HG  GLN A 243      44.636  28.097  -0.752  1.00  0.68           H  
ATOM   3949 1HE2 GLN A 243      45.541  31.391  -1.433  1.00  0.68           H  
ATOM   3950 2HE2 GLN A 243      45.357  30.126  -0.244  1.00  0.68           H  
ATOM   3951  N   PRO A 244      47.516  28.071   0.711  1.00  0.68           N  
ATOM   3952  CA  PRO A 244      47.337  28.159   2.133  1.00  0.68           C  
ATOM   3953  C   PRO A 244      46.177  29.055   2.565  1.00  0.68           C  
ATOM   3954  O   PRO A 244      45.659  29.880   1.800  1.00  0.68           O  
ATOM   3955  CB  PRO A 244      48.672  28.712   2.605  1.00  0.68           C  
ATOM   3956  CG  PRO A 244      49.193  29.518   1.449  1.00  0.68           C  
ATOM   3957  CD  PRO A 244      48.739  28.764   0.218  1.00  0.68           C  
ATOM   3958  HA  PRO A 244      47.188  27.153   2.505  1.00  0.68           H  
ATOM   3959 1HB  PRO A 244      48.518  29.308   3.518  1.00  0.68           H  
ATOM   3960 2HB  PRO A 244      49.320  27.870   2.881  1.00  0.68           H  
ATOM   3961 1HG  PRO A 244      48.779  30.535   1.494  1.00  0.68           H  
ATOM   3962 2HG  PRO A 244      50.282  29.620   1.513  1.00  0.68           H  
ATOM   3963 1HD  PRO A 244      48.520  29.502  -0.561  1.00  0.68           H  
ATOM   3964 2HD  PRO A 244      49.511  28.040  -0.089  1.00  0.68           H  
ATOM   3965  N   ILE A 245      45.795  28.855   3.818  1.00  0.68           N  
ATOM   3966  CA  ILE A 245      44.798  29.604   4.566  1.00  0.68           C  
ATOM   3967  C   ILE A 245      45.421  30.088   5.865  1.00  0.68           C  
ATOM   3968  O   ILE A 245      46.468  29.581   6.271  1.00  0.68           O  
ATOM   3969  CB  ILE A 245      43.626  28.688   4.937  1.00  0.68           C  
ATOM   3970  CG1 ILE A 245      44.177  27.534   5.844  1.00  0.68           C  
ATOM   3971  CG2 ILE A 245      42.961  28.140   3.678  1.00  0.68           C  
ATOM   3972  CD1 ILE A 245      43.148  26.675   6.508  1.00  0.68           C  
ATOM   3973  H   ILE A 245      46.263  28.111   4.312  1.00  0.68           H  
ATOM   3974  HA  ILE A 245      44.460  30.460   3.984  1.00  0.68           H  
ATOM   3975  HB  ILE A 245      42.900  29.251   5.525  1.00  0.68           H  
ATOM   3976 1HG1 ILE A 245      44.782  26.884   5.228  1.00  0.68           H  
ATOM   3977 2HG1 ILE A 245      44.811  27.970   6.620  1.00  0.68           H  
ATOM   3978 1HG2 ILE A 245      42.134  27.494   3.959  1.00  0.68           H  
ATOM   3979 2HG2 ILE A 245      42.589  28.968   3.079  1.00  0.68           H  
ATOM   3980 3HG2 ILE A 245      43.676  27.574   3.097  1.00  0.68           H  
ATOM   3981 1HD1 ILE A 245      43.647  25.903   7.100  1.00  0.68           H  
ATOM   3982 2HD1 ILE A 245      42.534  27.296   7.162  1.00  0.68           H  
ATOM   3983 3HD1 ILE A 245      42.523  26.209   5.761  1.00  0.68           H  
ATOM   3984  N   LYS A 246      44.799  31.050   6.545  1.00  0.69           N  
ATOM   3985  CA  LYS A 246      45.344  31.414   7.846  1.00  0.69           C  
ATOM   3986  C   LYS A 246      44.843  30.499   8.960  1.00  0.69           C  
ATOM   3987  O   LYS A 246      43.690  30.057   8.964  1.00  0.69           O  
ATOM   3988  CB  LYS A 246      45.029  32.869   8.197  1.00  0.69           C  
ATOM   3989  CG  LYS A 246      45.654  33.933   7.292  1.00  0.69           C  
ATOM   3990  CD  LYS A 246      47.179  33.980   7.479  1.00  0.69           C  
ATOM   3991  CE  LYS A 246      47.824  35.191   6.770  1.00  0.69           C  
ATOM   3992  NZ  LYS A 246      47.843  35.043   5.299  1.00  0.69           N  
ATOM   3993  H   LYS A 246      43.967  31.531   6.187  1.00  0.69           H  
ATOM   3994  HA  LYS A 246      46.427  31.314   7.802  1.00  0.69           H  
ATOM   3995 1HB  LYS A 246      43.948  33.016   8.169  1.00  0.69           H  
ATOM   3996 2HB  LYS A 246      45.351  33.071   9.223  1.00  0.69           H  
ATOM   3997 1HG  LYS A 246      45.421  33.699   6.253  1.00  0.69           H  
ATOM   3998 2HG  LYS A 246      45.224  34.904   7.527  1.00  0.69           H  
ATOM   3999 1HD  LYS A 246      47.414  34.016   8.543  1.00  0.69           H  
ATOM   4000 2HD  LYS A 246      47.618  33.065   7.067  1.00  0.69           H  
ATOM   4001 1HE  LYS A 246      47.267  36.087   7.024  1.00  0.69           H  
ATOM   4002 2HE  LYS A 246      48.850  35.295   7.123  1.00  0.69           H  
ATOM   4003 1HZ  LYS A 246      48.285  35.836   4.874  1.00  0.69           H  
ATOM   4004 2HZ  LYS A 246      48.387  34.200   5.090  1.00  0.69           H  
ATOM   4005 3HZ  LYS A 246      46.909  34.942   4.944  1.00  0.69           H  
ATOM   4006  N   MET A 247      45.716  30.281   9.935  1.00  0.70           N  
ATOM   4007  CA  MET A 247      45.417  29.571  11.172  1.00  0.70           C  
ATOM   4008  C   MET A 247      45.890  30.380  12.367  1.00  0.70           C  
ATOM   4009  O   MET A 247      46.875  31.112  12.274  1.00  0.70           O  
ATOM   4010  CB  MET A 247      46.043  28.188  11.177  1.00  0.70           C  
ATOM   4011  CG  MET A 247      45.452  27.206  10.188  1.00  0.70           C  
ATOM   4012  SD  MET A 247      46.230  25.612  10.310  1.00  0.70           S  
ATOM   4013  CE  MET A 247      45.694  25.053  11.915  1.00  0.70           C  
ATOM   4014  H   MET A 247      46.664  30.625   9.794  1.00  0.70           H  
ATOM   4015  HA  MET A 247      44.337  29.461  11.258  1.00  0.70           H  
ATOM   4016 1HB  MET A 247      47.092  28.292  10.905  1.00  0.70           H  
ATOM   4017 2HB  MET A 247      46.004  27.758  12.179  1.00  0.70           H  
ATOM   4018 1HG  MET A 247      44.384  27.090  10.371  1.00  0.70           H  
ATOM   4019 2HG  MET A 247      45.583  27.577   9.173  1.00  0.70           H  
ATOM   4020 1HE  MET A 247      46.127  24.070  12.115  1.00  0.70           H  
ATOM   4021 2HE  MET A 247      46.026  25.758  12.679  1.00  0.70           H  
ATOM   4022 3HE  MET A 247      44.616  24.977  11.923  1.00  0.70           H  
ATOM   4023  N   THR A 248      45.201  30.231  13.493  1.00  0.71           N  
ATOM   4024  CA  THR A 248      45.557  30.950  14.715  1.00  0.71           C  
ATOM   4025  C   THR A 248      46.040  30.031  15.822  1.00  0.71           C  
ATOM   4026  O   THR A 248      45.524  28.929  16.003  1.00  0.71           O  
ATOM   4027  CB  THR A 248      44.373  31.788  15.240  1.00  0.71           C  
ATOM   4028  OG1 THR A 248      43.992  32.728  14.261  1.00  0.71           O  
ATOM   4029  CG2 THR A 248      44.757  32.544  16.521  1.00  0.71           C  
ATOM   4030  H   THR A 248      44.396  29.624  13.500  1.00  0.71           H  
ATOM   4031  HA  THR A 248      46.369  31.632  14.487  1.00  0.71           H  
ATOM   4032  HB  THR A 248      43.530  31.135  15.444  1.00  0.71           H  
ATOM   4033  HG1 THR A 248      43.289  33.270  14.616  1.00  0.71           H  
ATOM   4034 1HG2 THR A 248      43.915  33.125  16.866  1.00  0.71           H  
ATOM   4035 2HG2 THR A 248      45.034  31.844  17.295  1.00  0.71           H  
ATOM   4036 3HG2 THR A 248      45.597  33.209  16.318  1.00  0.71           H  
ATOM   4037  N   ILE A 249      47.093  30.458  16.510  1.00  0.73           N  
ATOM   4038  CA  ILE A 249      47.607  29.735  17.654  1.00  0.73           C  
ATOM   4039  C   ILE A 249      47.428  30.590  18.900  1.00  0.73           C  
ATOM   4040  O   ILE A 249      47.898  31.737  18.948  1.00  0.73           O  
ATOM   4041  CB  ILE A 249      49.095  29.417  17.527  1.00  0.73           C  
ATOM   4042  CG1 ILE A 249      49.356  28.623  16.316  1.00  0.73           C  
ATOM   4043  CG2 ILE A 249      49.521  28.641  18.725  1.00  0.73           C  
ATOM   4044  CD1 ILE A 249      50.828  28.422  16.042  1.00  0.73           C  
ATOM   4045  H   ILE A 249      47.501  31.350  16.263  1.00  0.73           H  
ATOM   4046  HA  ILE A 249      47.054  28.813  17.773  1.00  0.73           H  
ATOM   4047  HB  ILE A 249      49.664  30.336  17.459  1.00  0.73           H  
ATOM   4048 1HG1 ILE A 249      48.876  27.672  16.417  1.00  0.73           H  
ATOM   4049 2HG1 ILE A 249      48.915  29.142  15.475  1.00  0.73           H  
ATOM   4050 1HG2 ILE A 249      50.576  28.398  18.660  1.00  0.73           H  
ATOM   4051 2HG2 ILE A 249      49.346  29.220  19.635  1.00  0.73           H  
ATOM   4052 3HG2 ILE A 249      48.935  27.724  18.759  1.00  0.73           H  
ATOM   4053 1HD1 ILE A 249      50.964  27.837  15.137  1.00  0.73           H  
ATOM   4054 2HD1 ILE A 249      51.309  29.394  15.919  1.00  0.73           H  
ATOM   4055 3HD1 ILE A 249      51.283  27.895  16.877  1.00  0.73           H  
ATOM   4056  N   LEU A 250      46.724  30.063  19.892  1.00  0.74           N  
ATOM   4057  CA  LEU A 250      46.516  30.842  21.106  1.00  0.74           C  
ATOM   4058  C   LEU A 250      47.139  30.154  22.291  1.00  0.74           C  
ATOM   4059  O   LEU A 250      46.922  28.957  22.489  1.00  0.74           O  
ATOM   4060  CB  LEU A 250      45.042  30.992  21.412  1.00  0.74           C  
ATOM   4061  CG  LEU A 250      44.203  31.576  20.380  1.00  0.74           C  
ATOM   4062  CD1 LEU A 250      42.775  31.480  20.826  1.00  0.74           C  
ATOM   4063  CD2 LEU A 250      44.586  32.958  20.169  1.00  0.74           C  
ATOM   4064  H   LEU A 250      46.366  29.113  19.791  1.00  0.74           H  
ATOM   4065  HA  LEU A 250      46.975  31.824  20.994  1.00  0.74           H  
ATOM   4066 1HB  LEU A 250      44.646  30.039  21.637  1.00  0.74           H  
ATOM   4067 2HB  LEU A 250      44.961  31.627  22.287  1.00  0.74           H  
ATOM   4068  HG  LEU A 250      44.328  31.028  19.472  1.00  0.74           H  
ATOM   4069 1HD1 LEU A 250      42.113  31.897  20.071  1.00  0.74           H  
ATOM   4070 2HD1 LEU A 250      42.532  30.454  20.980  1.00  0.74           H  
ATOM   4071 3HD1 LEU A 250      42.657  32.019  21.747  1.00  0.74           H  
ATOM   4072 1HD2 LEU A 250      43.953  33.400  19.407  1.00  0.74           H  
ATOM   4073 2HD2 LEU A 250      44.468  33.496  21.104  1.00  0.74           H  
ATOM   4074 3HD2 LEU A 250      45.619  32.995  19.855  1.00  0.74           H  
ATOM   4075  N   ASP A 251      47.885  30.907  23.090  1.00  0.74           N  
ATOM   4076  CA  ASP A 251      48.486  30.345  24.296  1.00  0.74           C  
ATOM   4077  C   ASP A 251      47.846  30.892  25.566  1.00  0.74           C  
ATOM   4078  O   ASP A 251      47.884  32.113  25.802  1.00  0.74           O  
ATOM   4079  CB  ASP A 251      49.989  30.587  24.362  1.00  0.74           C  
ATOM   4080  CG  ASP A 251      50.832  29.851  23.311  1.00  0.74           C  
ATOM   4081  OD1 ASP A 251      50.353  28.954  22.676  1.00  0.74           O  
ATOM   4082  OD2 ASP A 251      52.001  30.169  23.223  1.00  0.74           O  
ATOM   4083  H   ASP A 251      48.023  31.895  22.853  1.00  0.74           H  
ATOM   4084  HA  ASP A 251      48.322  29.266  24.291  1.00  0.74           H  
ATOM   4085 1HB  ASP A 251      50.170  31.647  24.264  1.00  0.74           H  
ATOM   4086 2HB  ASP A 251      50.343  30.296  25.348  1.00  0.74           H  
ATOM   4087  N   PHE A 252      47.255  29.983  26.360  1.00  0.75           N  
ATOM   4088  CA  PHE A 252      46.593  30.324  27.623  1.00  0.75           C  
ATOM   4089  C   PHE A 252      47.006  29.425  28.776  1.00  0.75           C  
ATOM   4090  O   PHE A 252      47.362  28.267  28.573  1.00  0.75           O  
ATOM   4091  CB  PHE A 252      45.093  30.128  27.570  1.00  0.75           C  
ATOM   4092  CG  PHE A 252      44.360  30.884  26.624  1.00  0.75           C  
ATOM   4093  CD1 PHE A 252      44.142  30.366  25.412  1.00  0.75           C  
ATOM   4094  CD2 PHE A 252      43.850  32.106  26.939  1.00  0.75           C  
ATOM   4095  CE1 PHE A 252      43.425  31.036  24.511  1.00  0.75           C  
ATOM   4096  CE2 PHE A 252      43.125  32.793  26.027  1.00  0.75           C  
ATOM   4097  CZ  PHE A 252      42.919  32.247  24.810  1.00  0.75           C  
ATOM   4098  H   PHE A 252      47.266  29.000  26.074  1.00  0.75           H  
ATOM   4099  HA  PHE A 252      46.835  31.350  27.872  1.00  0.75           H  
ATOM   4100 1HB  PHE A 252      44.896  29.076  27.377  1.00  0.75           H  
ATOM   4101 2HB  PHE A 252      44.692  30.346  28.553  1.00  0.75           H  
ATOM   4102  HD1 PHE A 252      44.554  29.389  25.185  1.00  0.75           H  
ATOM   4103  HD2 PHE A 252      44.036  32.519  27.931  1.00  0.75           H  
ATOM   4104  HE1 PHE A 252      43.242  30.605  23.542  1.00  0.75           H  
ATOM   4105  HE2 PHE A 252      42.716  33.765  26.269  1.00  0.75           H  
ATOM   4106  HZ  PHE A 252      42.354  32.759  24.079  1.00  0.75           H  
ATOM   4107  N   GLY A 253      46.928  29.937  29.994  1.00  0.75           N  
ATOM   4108  CA  GLY A 253      47.077  29.071  31.151  1.00  0.75           C  
ATOM   4109  C   GLY A 253      45.706  28.822  31.775  1.00  0.75           C  
ATOM   4110  O   GLY A 253      44.896  29.758  31.862  1.00  0.75           O  
ATOM   4111  H   GLY A 253      46.698  30.920  30.104  1.00  0.75           H  
ATOM   4112 1HA  GLY A 253      47.529  28.127  30.857  1.00  0.75           H  
ATOM   4113 2HA  GLY A 253      47.741  29.536  31.880  1.00  0.75           H  
ATOM   4114  N   LEU A 254      45.487  27.601  32.275  1.00  0.75           N  
ATOM   4115  CA  LEU A 254      44.244  27.242  32.966  1.00  0.75           C  
ATOM   4116  C   LEU A 254      44.475  27.081  34.461  1.00  0.75           C  
ATOM   4117  O   LEU A 254      45.569  26.700  34.881  1.00  0.75           O  
ATOM   4118  CB  LEU A 254      43.612  25.934  32.455  1.00  0.75           C  
ATOM   4119  CG  LEU A 254      43.210  25.821  31.009  1.00  0.75           C  
ATOM   4120  CD1 LEU A 254      42.702  24.385  30.781  1.00  0.75           C  
ATOM   4121  CD2 LEU A 254      42.124  26.842  30.694  1.00  0.75           C  
ATOM   4122  H   LEU A 254      46.208  26.893  32.139  1.00  0.75           H  
ATOM   4123  HA  LEU A 254      43.536  28.045  32.813  1.00  0.75           H  
ATOM   4124 1HB  LEU A 254      44.281  25.138  32.662  1.00  0.75           H  
ATOM   4125 2HB  LEU A 254      42.706  25.764  33.042  1.00  0.75           H  
ATOM   4126  HG  LEU A 254      44.068  26.000  30.368  1.00  0.75           H  
ATOM   4127 1HD1 LEU A 254      42.415  24.260  29.757  1.00  0.75           H  
ATOM   4128 2HD1 LEU A 254      43.494  23.673  31.019  1.00  0.75           H  
ATOM   4129 3HD1 LEU A 254      41.840  24.195  31.425  1.00  0.75           H  
ATOM   4130 1HD2 LEU A 254      41.821  26.747  29.664  1.00  0.75           H  
ATOM   4131 2HD2 LEU A 254      41.255  26.671  31.341  1.00  0.75           H  
ATOM   4132 3HD2 LEU A 254      42.514  27.833  30.868  1.00  0.75           H  
ATOM   4133  N   ASP A 255      43.415  27.329  35.244  1.00  0.76           N  
ATOM   4134  CA  ASP A 255      43.383  27.174  36.709  1.00  0.76           C  
ATOM   4135  C   ASP A 255      42.085  26.515  37.173  1.00  0.76           C  
ATOM   4136  O   ASP A 255      41.001  27.118  37.109  1.00  0.76           O  
ATOM   4137  CB  ASP A 255      43.528  28.536  37.389  1.00  0.76           C  
ATOM   4138  CG  ASP A 255      43.555  28.552  38.978  1.00  0.76           C  
ATOM   4139  OD1 ASP A 255      43.199  27.574  39.614  1.00  0.76           O  
ATOM   4140  OD2 ASP A 255      43.937  29.589  39.528  1.00  0.76           O  
ATOM   4141  H   ASP A 255      42.576  27.669  34.778  1.00  0.76           H  
ATOM   4142  HA  ASP A 255      44.220  26.539  37.009  1.00  0.76           H  
ATOM   4143 1HB  ASP A 255      44.432  28.981  37.032  1.00  0.76           H  
ATOM   4144 2HB  ASP A 255      42.707  29.180  37.059  1.00  0.76           H  
ATOM   4145  N   ASP A 256      42.190  25.256  37.606  1.00  0.78           N  
ATOM   4146  CA  ASP A 256      41.001  24.498  38.030  1.00  0.78           C  
ATOM   4147  C   ASP A 256      40.818  24.483  39.549  1.00  0.78           C  
ATOM   4148  O   ASP A 256      40.048  23.682  40.082  1.00  0.78           O  
ATOM   4149  CB  ASP A 256      41.043  23.048  37.523  1.00  0.78           C  
ATOM   4150  CG  ASP A 256      42.192  22.265  38.086  1.00  0.78           C  
ATOM   4151  OD1 ASP A 256      42.961  22.852  38.830  1.00  0.78           O  
ATOM   4152  OD2 ASP A 256      42.313  21.090  37.789  1.00  0.78           O  
ATOM   4153  H   ASP A 256      43.132  24.858  37.667  1.00  0.78           H  
ATOM   4154  HA  ASP A 256      40.122  24.975  37.601  1.00  0.78           H  
ATOM   4155 1HB  ASP A 256      40.109  22.544  37.779  1.00  0.78           H  
ATOM   4156 2HB  ASP A 256      41.124  23.041  36.434  1.00  0.78           H  
ATOM   4157  N   GLY A 257      41.582  25.308  40.264  1.00  0.80           N  
ATOM   4158  CA  GLY A 257      41.520  25.352  41.721  1.00  0.80           C  
ATOM   4159  C   GLY A 257      42.372  24.258  42.389  1.00  0.80           C  
ATOM   4160  O   GLY A 257      42.493  24.225  43.616  1.00  0.80           O  
ATOM   4161  H   GLY A 257      42.209  25.977  39.797  1.00  0.80           H  
ATOM   4162 1HA  GLY A 257      41.866  26.332  42.052  1.00  0.80           H  
ATOM   4163 2HA  GLY A 257      40.484  25.256  42.041  1.00  0.80           H  
ATOM   4164  N   THR A 258      42.964  23.375  41.577  1.00  0.82           N  
ATOM   4165  CA  THR A 258      43.795  22.270  42.033  1.00  0.82           C  
ATOM   4166  C   THR A 258      45.229  22.496  41.547  1.00  0.82           C  
ATOM   4167  O   THR A 258      46.190  22.326  42.302  1.00  0.82           O  
ATOM   4168  CB  THR A 258      43.263  20.917  41.517  1.00  0.82           C  
ATOM   4169  OG1 THR A 258      41.912  20.717  41.955  1.00  0.82           O  
ATOM   4170  CG2 THR A 258      44.116  19.800  42.048  1.00  0.82           C  
ATOM   4171  H   THR A 258      42.819  23.450  40.568  1.00  0.82           H  
ATOM   4172  HA  THR A 258      43.800  22.251  43.122  1.00  0.82           H  
ATOM   4173  HB  THR A 258      43.294  20.906  40.428  1.00  0.82           H  
ATOM   4174  HG1 THR A 258      41.335  21.354  41.510  1.00  0.82           H  
ATOM   4175 1HG2 THR A 258      43.751  18.845  41.676  1.00  0.82           H  
ATOM   4176 2HG2 THR A 258      45.121  19.965  41.717  1.00  0.82           H  
ATOM   4177 3HG2 THR A 258      44.087  19.805  43.136  1.00  0.82           H  
ATOM   4178  N   GLY A 259      45.361  22.917  40.288  1.00  0.83           N  
ATOM   4179  CA  GLY A 259      46.668  23.184  39.692  1.00  0.83           C  
ATOM   4180  C   GLY A 259      46.595  24.083  38.450  1.00  0.83           C  
ATOM   4181  O   GLY A 259      45.546  24.647  38.116  1.00  0.83           O  
ATOM   4182  H   GLY A 259      44.519  22.999  39.717  1.00  0.83           H  
ATOM   4183 1HA  GLY A 259      47.313  23.651  40.436  1.00  0.83           H  
ATOM   4184 2HA  GLY A 259      47.133  22.237  39.419  1.00  0.83           H  
ATOM   4185  N   TYR A 260      47.744  24.230  37.779  1.00  0.83           N  
ATOM   4186  CA  TYR A 260      47.842  25.075  36.589  1.00  0.83           C  
ATOM   4187  C   TYR A 260      48.438  24.330  35.406  1.00  0.83           C  
ATOM   4188  O   TYR A 260      49.324  23.487  35.577  1.00  0.83           O  
ATOM   4189  CB  TYR A 260      48.696  26.312  36.879  1.00  0.83           C  
ATOM   4190  CG  TYR A 260      48.120  27.198  37.920  1.00  0.83           C  
ATOM   4191  CD1 TYR A 260      48.357  26.946  39.267  1.00  0.83           C  
ATOM   4192  CD2 TYR A 260      47.353  28.265  37.539  1.00  0.83           C  
ATOM   4193  CE1 TYR A 260      47.793  27.764  40.220  1.00  0.83           C  
ATOM   4194  CE2 TYR A 260      46.808  29.076  38.484  1.00  0.83           C  
ATOM   4195  CZ  TYR A 260      47.010  28.832  39.814  1.00  0.83           C  
ATOM   4196  OH  TYR A 260      46.401  29.639  40.736  1.00  0.83           O  
ATOM   4197  H   TYR A 260      48.566  23.743  38.102  1.00  0.83           H  
ATOM   4198  HA  TYR A 260      46.842  25.386  36.316  1.00  0.83           H  
ATOM   4199 1HB  TYR A 260      49.689  26.004  37.201  1.00  0.83           H  
ATOM   4200 2HB  TYR A 260      48.809  26.892  35.962  1.00  0.83           H  
ATOM   4201  HD1 TYR A 260      48.967  26.096  39.568  1.00  0.83           H  
ATOM   4202  HD2 TYR A 260      47.171  28.458  36.480  1.00  0.83           H  
ATOM   4203  HE1 TYR A 260      47.954  27.566  41.279  1.00  0.83           H  
ATOM   4204  HE2 TYR A 260      46.185  29.919  38.185  1.00  0.83           H  
ATOM   4205  HH  TYR A 260      45.485  29.843  40.407  1.00  0.83           H  
ATOM   4206  N   ILE A 261      47.967  24.658  34.207  1.00  0.83           N  
ATOM   4207  CA  ILE A 261      48.520  24.036  32.999  1.00  0.83           C  
ATOM   4208  C   ILE A 261      48.558  24.991  31.814  1.00  0.83           C  
ATOM   4209  O   ILE A 261      47.632  25.777  31.602  1.00  0.83           O  
ATOM   4210  CB  ILE A 261      47.698  22.772  32.635  1.00  0.83           C  
ATOM   4211  CG1 ILE A 261      48.323  21.980  31.482  1.00  0.83           C  
ATOM   4212  CG2 ILE A 261      46.298  23.158  32.288  1.00  0.83           C  
ATOM   4213  CD1 ILE A 261      47.737  20.565  31.336  1.00  0.83           C  
ATOM   4214  H   ILE A 261      47.218  25.352  34.168  1.00  0.83           H  
ATOM   4215  HA  ILE A 261      49.543  23.726  33.210  1.00  0.83           H  
ATOM   4216  HB  ILE A 261      47.682  22.120  33.486  1.00  0.83           H  
ATOM   4217 1HG1 ILE A 261      48.166  22.514  30.543  1.00  0.83           H  
ATOM   4218 2HG1 ILE A 261      49.394  21.897  31.656  1.00  0.83           H  
ATOM   4219 1HG2 ILE A 261      45.710  22.270  32.067  1.00  0.83           H  
ATOM   4220 2HG2 ILE A 261      45.874  23.675  33.123  1.00  0.83           H  
ATOM   4221 3HG2 ILE A 261      46.309  23.808  31.429  1.00  0.83           H  
ATOM   4222 1HD1 ILE A 261      48.229  20.053  30.517  1.00  0.83           H  
ATOM   4223 2HD1 ILE A 261      47.903  20.004  32.261  1.00  0.83           H  
ATOM   4224 3HD1 ILE A 261      46.669  20.630  31.138  1.00  0.83           H  
ATOM   4225  N   ARG A 262      49.635  24.922  31.028  1.00  0.82           N  
ATOM   4226  CA  ARG A 262      49.720  25.714  29.802  1.00  0.82           C  
ATOM   4227  C   ARG A 262      49.012  24.957  28.698  1.00  0.82           C  
ATOM   4228  O   ARG A 262      49.284  23.766  28.502  1.00  0.82           O  
ATOM   4229  CB  ARG A 262      51.156  25.996  29.384  1.00  0.82           C  
ATOM   4230  CG  ARG A 262      51.289  26.906  28.141  1.00  0.82           C  
ATOM   4231  CD  ARG A 262      50.906  28.321  28.428  1.00  0.82           C  
ATOM   4232  NE  ARG A 262      51.836  28.972  29.345  1.00  0.82           N  
ATOM   4233  CZ  ARG A 262      52.977  29.581  28.965  1.00  0.82           C  
ATOM   4234  NH1 ARG A 262      53.313  29.605  27.696  1.00  0.82           N  
ATOM   4235  NH2 ARG A 262      53.758  30.153  29.863  1.00  0.82           N  
ATOM   4236  H   ARG A 262      50.386  24.285  31.265  1.00  0.82           H  
ATOM   4237  HA  ARG A 262      49.212  26.666  29.951  1.00  0.82           H  
ATOM   4238 1HB  ARG A 262      51.696  26.466  30.203  1.00  0.82           H  
ATOM   4239 2HB  ARG A 262      51.661  25.051  29.157  1.00  0.82           H  
ATOM   4240 1HG  ARG A 262      52.316  26.917  27.804  1.00  0.82           H  
ATOM   4241 2HG  ARG A 262      50.655  26.534  27.335  1.00  0.82           H  
ATOM   4242 1HD  ARG A 262      50.879  28.893  27.500  1.00  0.82           H  
ATOM   4243 2HD  ARG A 262      49.920  28.339  28.885  1.00  0.82           H  
ATOM   4244  HE  ARG A 262      51.604  28.975  30.330  1.00  0.82           H  
ATOM   4245 1HH1 ARG A 262      52.723  29.153  27.012  1.00  0.82           H  
ATOM   4246 2HH1 ARG A 262      54.164  30.061  27.406  1.00  0.82           H  
ATOM   4247 1HH2 ARG A 262      53.505  30.131  30.841  1.00  0.82           H  
ATOM   4248 2HH2 ARG A 262      54.609  30.609  29.573  1.00  0.82           H  
ATOM   4249  N   VAL A 263      48.111  25.638  28.000  1.00  0.81           N  
ATOM   4250  CA  VAL A 263      47.365  25.019  26.930  1.00  0.81           C  
ATOM   4251  C   VAL A 263      47.472  25.828  25.632  1.00  0.81           C  
ATOM   4252  O   VAL A 263      47.299  27.056  25.635  1.00  0.81           O  
ATOM   4253  CB  VAL A 263      45.879  24.933  27.300  1.00  0.81           C  
ATOM   4254  CG1 VAL A 263      45.127  24.191  26.195  1.00  0.81           C  
ATOM   4255  CG2 VAL A 263      45.702  24.307  28.645  1.00  0.81           C  
ATOM   4256  H   VAL A 263      47.923  26.608  28.227  1.00  0.81           H  
ATOM   4257  HA  VAL A 263      47.759  24.023  26.762  1.00  0.81           H  
ATOM   4258  HB  VAL A 263      45.475  25.938  27.348  1.00  0.81           H  
ATOM   4259 1HG1 VAL A 263      44.093  24.150  26.447  1.00  0.81           H  
ATOM   4260 2HG1 VAL A 263      45.242  24.701  25.242  1.00  0.81           H  
ATOM   4261 3HG1 VAL A 263      45.518  23.177  26.112  1.00  0.81           H  
ATOM   4262 1HG2 VAL A 263      44.660  24.282  28.863  1.00  0.81           H  
ATOM   4263 2HG2 VAL A 263      46.090  23.323  28.666  1.00  0.81           H  
ATOM   4264 3HG2 VAL A 263      46.216  24.908  29.389  1.00  0.81           H  
ATOM   4265  N   THR A 264      47.731  25.141  24.524  1.00  0.82           N  
ATOM   4266  CA  THR A 264      47.763  25.820  23.230  1.00  0.82           C  
ATOM   4267  C   THR A 264      46.624  25.356  22.333  1.00  0.82           C  
ATOM   4268  O   THR A 264      46.350  24.158  22.219  1.00  0.82           O  
ATOM   4269  CB  THR A 264      49.108  25.667  22.499  1.00  0.82           C  
ATOM   4270  OG1 THR A 264      50.146  26.258  23.271  1.00  0.82           O  
ATOM   4271  CG2 THR A 264      49.050  26.376  21.184  1.00  0.82           C  
ATOM   4272  H   THR A 264      47.875  24.134  24.602  1.00  0.82           H  
ATOM   4273  HA  THR A 264      47.628  26.882  23.403  1.00  0.82           H  
ATOM   4274  HB  THR A 264      49.326  24.615  22.348  1.00  0.82           H  
ATOM   4275  HG1 THR A 264      50.163  27.238  23.093  1.00  0.82           H  
ATOM   4276 1HG2 THR A 264      50.007  26.282  20.682  1.00  0.82           H  
ATOM   4277 2HG2 THR A 264      48.277  25.964  20.560  1.00  0.82           H  
ATOM   4278 3HG2 THR A 264      48.838  27.428  21.363  1.00  0.82           H  
ATOM   4279  N   LEU A 265      45.933  26.324  21.723  1.00  0.83           N  
ATOM   4280  CA  LEU A 265      44.807  26.037  20.835  1.00  0.83           C  
ATOM   4281  C   LEU A 265      45.235  26.300  19.425  1.00  0.83           C  
ATOM   4282  O   LEU A 265      45.962  27.264  19.183  1.00  0.83           O  
ATOM   4283  CB  LEU A 265      43.645  26.983  21.062  1.00  0.83           C  
ATOM   4284  CG  LEU A 265      42.947  26.908  22.311  1.00  0.83           C  
ATOM   4285  CD1 LEU A 265      43.813  27.547  23.337  1.00  0.83           C  
ATOM   4286  CD2 LEU A 265      41.605  27.613  22.179  1.00  0.83           C  
ATOM   4287  H   LEU A 265      46.221  27.290  21.894  1.00  0.83           H  
ATOM   4288  HA  LEU A 265      44.500  24.995  20.940  1.00  0.83           H  
ATOM   4289 1HB  LEU A 265      43.996  27.993  20.936  1.00  0.83           H  
ATOM   4290 2HB  LEU A 265      42.906  26.786  20.287  1.00  0.83           H  
ATOM   4291  HG  LEU A 265      42.776  25.874  22.580  1.00  0.83           H  
ATOM   4292 1HD1 LEU A 265      43.339  27.543  24.249  1.00  0.83           H  
ATOM   4293 2HD1 LEU A 265      44.754  27.031  23.417  1.00  0.83           H  
ATOM   4294 3HD1 LEU A 265      43.992  28.550  23.051  1.00  0.83           H  
ATOM   4295 1HD2 LEU A 265      41.084  27.562  23.106  1.00  0.83           H  
ATOM   4296 2HD2 LEU A 265      41.751  28.636  21.915  1.00  0.83           H  
ATOM   4297 3HD2 LEU A 265      41.008  27.122  21.409  1.00  0.83           H  
ATOM   4298  N   PHE A 266      44.744  25.513  18.478  1.00  0.84           N  
ATOM   4299  CA  PHE A 266      45.120  25.758  17.097  1.00  0.84           C  
ATOM   4300  C   PHE A 266      43.938  25.853  16.138  1.00  0.84           C  
ATOM   4301  O   PHE A 266      42.979  25.070  16.226  1.00  0.84           O  
ATOM   4302  CB  PHE A 266      45.996  24.600  16.625  1.00  0.84           C  
ATOM   4303  CG  PHE A 266      47.268  24.407  17.418  1.00  0.84           C  
ATOM   4304  CD1 PHE A 266      47.262  23.646  18.595  1.00  0.84           C  
ATOM   4305  CD2 PHE A 266      48.459  24.946  16.988  1.00  0.84           C  
ATOM   4306  CE1 PHE A 266      48.419  23.449  19.310  1.00  0.84           C  
ATOM   4307  CE2 PHE A 266      49.624  24.752  17.701  1.00  0.84           C  
ATOM   4308  CZ  PHE A 266      49.607  24.001  18.864  1.00  0.84           C  
ATOM   4309  H   PHE A 266      44.147  24.732  18.721  1.00  0.84           H  
ATOM   4310  HA  PHE A 266      45.682  26.689  17.046  1.00  0.84           H  
ATOM   4311 1HB  PHE A 266      45.425  23.675  16.667  1.00  0.84           H  
ATOM   4312 2HB  PHE A 266      46.270  24.766  15.582  1.00  0.84           H  
ATOM   4313  HD1 PHE A 266      46.323  23.204  18.951  1.00  0.84           H  
ATOM   4314  HD2 PHE A 266      48.469  25.527  16.068  1.00  0.84           H  
ATOM   4315  HE1 PHE A 266      48.389  22.862  20.227  1.00  0.84           H  
ATOM   4316  HE2 PHE A 266      50.556  25.191  17.346  1.00  0.84           H  
ATOM   4317  HZ  PHE A 266      50.527  23.851  19.425  1.00  0.84           H  
ATOM   4318  N   GLY A 267      44.069  26.747  15.159  1.00  0.86           N  
ATOM   4319  CA  GLY A 267      43.161  26.806  14.030  1.00  0.86           C  
ATOM   4320  C   GLY A 267      41.729  27.033  14.432  1.00  0.86           C  
ATOM   4321  O   GLY A 267      41.377  28.025  15.075  1.00  0.86           O  
ATOM   4322  H   GLY A 267      44.828  27.419  15.224  1.00  0.86           H  
ATOM   4323 1HA  GLY A 267      43.479  27.593  13.345  1.00  0.86           H  
ATOM   4324 2HA  GLY A 267      43.223  25.872  13.480  1.00  0.86           H  
ATOM   4325  N   ASP A 268      40.909  26.070  14.045  1.00  0.88           N  
ATOM   4326  CA  ASP A 268      39.479  26.059  14.280  1.00  0.88           C  
ATOM   4327  C   ASP A 268      39.164  26.153  15.770  1.00  0.88           C  
ATOM   4328  O   ASP A 268      38.141  26.706  16.165  1.00  0.88           O  
ATOM   4329  CB  ASP A 268      38.913  24.746  13.760  1.00  0.88           C  
ATOM   4330  CG  ASP A 268      39.001  24.601  12.239  1.00  0.88           C  
ATOM   4331  OD1 ASP A 268      39.250  25.558  11.563  1.00  0.88           O  
ATOM   4332  OD2 ASP A 268      38.888  23.482  11.765  1.00  0.88           O  
ATOM   4333  H   ASP A 268      41.309  25.290  13.545  1.00  0.88           H  
ATOM   4334  HA  ASP A 268      39.026  26.905  13.761  1.00  0.88           H  
ATOM   4335 1HB  ASP A 268      39.445  23.915  14.228  1.00  0.88           H  
ATOM   4336 2HB  ASP A 268      37.864  24.666  14.056  1.00  0.88           H  
ATOM   4337  N   ASP A 269      40.029  25.600  16.621  1.00  0.90           N  
ATOM   4338  CA  ASP A 269      39.738  25.632  18.047  1.00  0.90           C  
ATOM   4339  C   ASP A 269      39.889  27.060  18.536  1.00  0.90           C  
ATOM   4340  O   ASP A 269      39.065  27.564  19.308  1.00  0.90           O  
ATOM   4341  CB  ASP A 269      40.636  24.672  18.826  1.00  0.90           C  
ATOM   4342  CG  ASP A 269      40.229  24.528  20.283  1.00  0.90           C  
ATOM   4343  OD1 ASP A 269      39.029  24.491  20.560  1.00  0.90           O  
ATOM   4344  OD2 ASP A 269      41.102  24.407  21.103  1.00  0.90           O  
ATOM   4345  H   ASP A 269      40.904  25.191  16.286  1.00  0.90           H  
ATOM   4346  HA  ASP A 269      38.704  25.324  18.198  1.00  0.90           H  
ATOM   4347 1HB  ASP A 269      40.615  23.684  18.359  1.00  0.90           H  
ATOM   4348 2HB  ASP A 269      41.664  25.030  18.782  1.00  0.90           H  
ATOM   4349  N   ALA A 270      40.955  27.712  18.090  1.00  0.93           N  
ATOM   4350  CA  ALA A 270      41.203  29.089  18.464  1.00  0.93           C  
ATOM   4351  C   ALA A 270      40.050  29.976  17.996  1.00  0.93           C  
ATOM   4352  O   ALA A 270      39.599  30.873  18.727  1.00  0.93           O  
ATOM   4353  CB  ALA A 270      42.501  29.549  17.846  1.00  0.93           C  
ATOM   4354  H   ALA A 270      41.587  27.247  17.450  1.00  0.93           H  
ATOM   4355  HA  ALA A 270      41.257  29.149  19.547  1.00  0.93           H  
ATOM   4356 1HB  ALA A 270      42.680  30.569  18.106  1.00  0.93           H  
ATOM   4357 2HB  ALA A 270      43.325  28.922  18.198  1.00  0.93           H  
ATOM   4358 3HB  ALA A 270      42.437  29.473  16.770  1.00  0.93           H  
ATOM   4359  N   GLU A 271      39.543  29.684  16.787  1.00  0.95           N  
ATOM   4360  CA  GLU A 271      38.429  30.435  16.223  1.00  0.95           C  
ATOM   4361  C   GLU A 271      37.183  30.278  17.072  1.00  0.95           C  
ATOM   4362  O   GLU A 271      36.514  31.263  17.378  1.00  0.95           O  
ATOM   4363  CB  GLU A 271      38.118  30.001  14.788  1.00  0.95           C  
ATOM   4364  CG  GLU A 271      36.968  30.811  14.141  1.00  0.95           C  
ATOM   4365  CD  GLU A 271      36.725  30.529  12.656  1.00  0.95           C  
ATOM   4366  OE1 GLU A 271      37.418  29.729  12.087  1.00  0.95           O  
ATOM   4367  OE2 GLU A 271      35.856  31.157  12.096  1.00  0.95           O  
ATOM   4368  H   GLU A 271      39.976  28.939  16.239  1.00  0.95           H  
ATOM   4369  HA  GLU A 271      38.701  31.492  16.206  1.00  0.95           H  
ATOM   4370 1HB  GLU A 271      39.008  30.059  14.186  1.00  0.95           H  
ATOM   4371 2HB  GLU A 271      37.811  28.958  14.792  1.00  0.95           H  
ATOM   4372 1HG  GLU A 271      36.053  30.576  14.684  1.00  0.95           H  
ATOM   4373 2HG  GLU A 271      37.163  31.866  14.289  1.00  0.95           H  
ATOM   4374  N   GLU A 272      36.879  29.047  17.492  1.00  0.97           N  
ATOM   4375  CA  GLU A 272      35.695  28.824  18.313  1.00  0.97           C  
ATOM   4376  C   GLU A 272      35.794  29.522  19.668  1.00  0.97           C  
ATOM   4377  O   GLU A 272      34.793  30.030  20.176  1.00  0.97           O  
ATOM   4378  CB  GLU A 272      35.442  27.327  18.511  1.00  0.97           C  
ATOM   4379  CG  GLU A 272      34.933  26.573  17.263  1.00  0.97           C  
ATOM   4380  CD  GLU A 272      33.526  26.967  16.844  1.00  0.97           C  
ATOM   4381  OE1 GLU A 272      32.649  26.922  17.675  1.00  0.97           O  
ATOM   4382  OE2 GLU A 272      33.330  27.302  15.697  1.00  0.97           O  
ATOM   4383  H   GLU A 272      37.456  28.252  17.208  1.00  0.97           H  
ATOM   4384  HA  GLU A 272      34.839  29.242  17.785  1.00  0.97           H  
ATOM   4385 1HB  GLU A 272      36.374  26.848  18.823  1.00  0.97           H  
ATOM   4386 2HB  GLU A 272      34.719  27.182  19.313  1.00  0.97           H  
ATOM   4387 1HG  GLU A 272      35.609  26.786  16.437  1.00  0.97           H  
ATOM   4388 2HG  GLU A 272      34.972  25.503  17.457  1.00  0.97           H  
ATOM   4389  N   LEU A 273      36.994  29.577  20.253  1.00  0.99           N  
ATOM   4390  CA  LEU A 273      37.130  30.241  21.545  1.00  0.99           C  
ATOM   4391  C   LEU A 273      36.856  31.743  21.435  1.00  0.99           C  
ATOM   4392  O   LEU A 273      36.155  32.316  22.273  1.00  0.99           O  
ATOM   4393  CB  LEU A 273      38.532  30.051  22.141  1.00  0.99           C  
ATOM   4394  CG  LEU A 273      38.719  30.701  23.528  1.00  0.99           C  
ATOM   4395  CD1 LEU A 273      37.740  30.068  24.478  1.00  0.99           C  
ATOM   4396  CD2 LEU A 273      40.120  30.508  24.010  1.00  0.99           C  
ATOM   4397  H   LEU A 273      37.795  29.118  19.814  1.00  0.99           H  
ATOM   4398  HA  LEU A 273      36.402  29.807  22.227  1.00  0.99           H  
ATOM   4399 1HB  LEU A 273      38.736  28.981  22.226  1.00  0.99           H  
ATOM   4400 2HB  LEU A 273      39.266  30.487  21.456  1.00  0.99           H  
ATOM   4401  HG  LEU A 273      38.504  31.770  23.467  1.00  0.99           H  
ATOM   4402 1HD1 LEU A 273      37.846  30.504  25.460  1.00  0.99           H  
ATOM   4403 2HD1 LEU A 273      36.722  30.229  24.119  1.00  0.99           H  
ATOM   4404 3HD1 LEU A 273      37.935  29.010  24.530  1.00  0.99           H  
ATOM   4405 1HD2 LEU A 273      40.235  30.971  24.992  1.00  0.99           H  
ATOM   4406 2HD2 LEU A 273      40.342  29.461  24.087  1.00  0.99           H  
ATOM   4407 3HD2 LEU A 273      40.791  30.971  23.298  1.00  0.99           H  
ATOM   4408  N   LEU A 274      37.442  32.387  20.418  1.00  0.98           N  
ATOM   4409  CA  LEU A 274      37.300  33.832  20.241  1.00  0.98           C  
ATOM   4410  C   LEU A 274      36.027  34.315  19.527  1.00  0.98           C  
ATOM   4411  O   LEU A 274      35.463  35.348  19.896  1.00  0.98           O  
ATOM   4412  CB  LEU A 274      38.511  34.411  19.522  1.00  0.98           C  
ATOM   4413  CG  LEU A 274      38.428  35.923  19.360  1.00  0.98           C  
ATOM   4414  CD1 LEU A 274      38.303  36.588  20.727  1.00  0.98           C  
ATOM   4415  CD2 LEU A 274      39.653  36.445  18.672  1.00  0.98           C  
ATOM   4416  H   LEU A 274      38.017  31.854  19.760  1.00  0.98           H  
ATOM   4417  HA  LEU A 274      37.290  34.269  21.237  1.00  0.98           H  
ATOM   4418 1HB  LEU A 274      39.362  34.156  20.060  1.00  0.98           H  
ATOM   4419 2HB  LEU A 274      38.582  33.958  18.529  1.00  0.98           H  
ATOM   4420  HG  LEU A 274      37.556  36.152  18.780  1.00  0.98           H  
ATOM   4421 1HD1 LEU A 274      38.220  37.664  20.600  1.00  0.98           H  
ATOM   4422 2HD1 LEU A 274      37.413  36.217  21.232  1.00  0.98           H  
ATOM   4423 3HD1 LEU A 274      39.177  36.368  21.333  1.00  0.98           H  
ATOM   4424 1HD2 LEU A 274      39.550  37.511  18.545  1.00  0.98           H  
ATOM   4425 2HD2 LEU A 274      40.520  36.250  19.246  1.00  0.98           H  
ATOM   4426 3HD2 LEU A 274      39.767  35.985  17.730  1.00  0.98           H  
ATOM   4427  N   GLY A 275      35.621  33.630  18.461  1.00  0.96           N  
ATOM   4428  CA  GLY A 275      34.490  34.049  17.634  1.00  0.96           C  
ATOM   4429  C   GLY A 275      34.920  34.897  16.429  1.00  0.96           C  
ATOM   4430  O   GLY A 275      34.084  35.449  15.710  1.00  0.96           O  
ATOM   4431  H   GLY A 275      36.095  32.773  18.204  1.00  0.96           H  
ATOM   4432 1HA  GLY A 275      33.968  33.161  17.280  1.00  0.96           H  
ATOM   4433 2HA  GLY A 275      33.786  34.610  18.245  1.00  0.96           H  
ATOM   4434  N   VAL A 276      36.230  35.001  16.225  1.00  0.92           N  
ATOM   4435  CA  VAL A 276      36.812  35.759  15.122  1.00  0.92           C  
ATOM   4436  C   VAL A 276      37.686  34.833  14.282  1.00  0.92           C  
ATOM   4437  O   VAL A 276      38.540  34.127  14.819  1.00  0.92           O  
ATOM   4438  CB  VAL A 276      37.647  36.926  15.659  1.00  0.92           C  
ATOM   4439  CG1 VAL A 276      38.268  37.677  14.548  1.00  0.92           C  
ATOM   4440  CG2 VAL A 276      36.776  37.853  16.493  1.00  0.92           C  
ATOM   4441  H   VAL A 276      36.844  34.520  16.863  1.00  0.92           H  
ATOM   4442  HA  VAL A 276      36.013  36.151  14.497  1.00  0.92           H  
ATOM   4443  HB  VAL A 276      38.424  36.538  16.229  1.00  0.92           H  
ATOM   4444 1HG1 VAL A 276      38.881  38.486  14.940  1.00  0.92           H  
ATOM   4445 2HG1 VAL A 276      38.882  37.013  13.964  1.00  0.92           H  
ATOM   4446 3HG1 VAL A 276      37.483  38.087  13.918  1.00  0.92           H  
ATOM   4447 1HG2 VAL A 276      37.386  38.666  16.882  1.00  0.92           H  
ATOM   4448 2HG2 VAL A 276      35.980  38.258  15.865  1.00  0.92           H  
ATOM   4449 3HG2 VAL A 276      36.330  37.314  17.322  1.00  0.92           H  
ATOM   4450  N   SER A 277      37.480  34.833  12.966  1.00  0.87           N  
ATOM   4451  CA  SER A 277      38.243  33.930  12.112  1.00  0.87           C  
ATOM   4452  C   SER A 277      39.725  34.269  12.103  1.00  0.87           C  
ATOM   4453  O   SER A 277      40.066  35.447  12.205  1.00  0.87           O  
ATOM   4454  CB  SER A 277      37.746  34.031  10.680  1.00  0.87           C  
ATOM   4455  OG  SER A 277      38.050  35.311  10.110  1.00  0.87           O  
ATOM   4456  H   SER A 277      36.773  35.441  12.568  1.00  0.87           H  
ATOM   4457  HA  SER A 277      38.069  32.934  12.470  1.00  0.87           H  
ATOM   4458 1HB  SER A 277      38.189  33.246  10.074  1.00  0.87           H  
ATOM   4459 2HB  SER A 277      36.667  33.870  10.671  1.00  0.87           H  
ATOM   4460  HG  SER A 277      37.512  35.370   9.307  1.00  0.87           H  
ATOM   4461  N   PRO A 278      40.624  33.286  11.878  1.00  0.82           N  
ATOM   4462  CA  PRO A 278      42.053  33.448  11.672  1.00  0.82           C  
ATOM   4463  C   PRO A 278      42.387  34.453  10.590  1.00  0.82           C  
ATOM   4464  O   PRO A 278      43.429  35.102  10.635  1.00  0.82           O  
ATOM   4465  CB  PRO A 278      42.485  32.045  11.277  1.00  0.82           C  
ATOM   4466  CG  PRO A 278      41.509  31.139  11.966  1.00  0.82           C  
ATOM   4467  CD  PRO A 278      40.198  31.873  11.906  1.00  0.82           C  
ATOM   4468  HA  PRO A 278      42.517  33.748  12.614  1.00  0.82           H  
ATOM   4469 1HB  PRO A 278      42.465  31.942  10.181  1.00  0.82           H  
ATOM   4470 2HB  PRO A 278      43.516  31.884  11.591  1.00  0.82           H  
ATOM   4471 1HG  PRO A 278      41.476  30.164  11.454  1.00  0.82           H  
ATOM   4472 2HG  PRO A 278      41.837  30.944  13.003  1.00  0.82           H  
ATOM   4473 1HD  PRO A 278      39.624  31.589  11.012  1.00  0.82           H  
ATOM   4474 2HD  PRO A 278      39.679  31.656  12.825  1.00  0.82           H  
ATOM   4475  N   GLU A 279      41.504  34.598   9.601  1.00  0.78           N  
ATOM   4476  CA  GLU A 279      41.794  35.557   8.556  1.00  0.78           C  
ATOM   4477  C   GLU A 279      41.670  36.961   9.137  1.00  0.78           C  
ATOM   4478  O   GLU A 279      42.559  37.792   8.948  1.00  0.78           O  
ATOM   4479  CB  GLU A 279      40.804  35.394   7.398  1.00  0.78           C  
ATOM   4480  CG  GLU A 279      40.915  34.084   6.550  1.00  0.78           C  
ATOM   4481  CD  GLU A 279      42.171  33.969   5.695  1.00  0.78           C  
ATOM   4482  OE1 GLU A 279      42.480  34.917   5.014  1.00  0.78           O  
ATOM   4483  OE2 GLU A 279      42.795  32.917   5.683  1.00  0.78           O  
ATOM   4484  H   GLU A 279      40.656  34.058   9.570  1.00  0.78           H  
ATOM   4485  HA  GLU A 279      42.811  35.410   8.201  1.00  0.78           H  
ATOM   4486 1HB  GLU A 279      39.790  35.432   7.797  1.00  0.78           H  
ATOM   4487 2HB  GLU A 279      40.911  36.238   6.718  1.00  0.78           H  
ATOM   4488 1HG  GLU A 279      40.883  33.234   7.234  1.00  0.78           H  
ATOM   4489 2HG  GLU A 279      40.042  34.022   5.903  1.00  0.78           H  
ATOM   4490  N   GLU A 280      40.610  37.211   9.920  1.00  0.76           N  
ATOM   4491  CA  GLU A 280      40.464  38.536  10.525  1.00  0.76           C  
ATOM   4492  C   GLU A 280      41.559  38.787  11.549  1.00  0.76           C  
ATOM   4493  O   GLU A 280      42.090  39.899  11.644  1.00  0.76           O  
ATOM   4494  CB  GLU A 280      39.087  38.745  11.142  1.00  0.76           C  
ATOM   4495  CG  GLU A 280      38.912  40.149  11.758  1.00  0.76           C  
ATOM   4496  CD  GLU A 280      37.503  40.470  12.266  1.00  0.76           C  
ATOM   4497  OE1 GLU A 280      36.627  39.652  12.127  1.00  0.76           O  
ATOM   4498  OE2 GLU A 280      37.321  41.544  12.799  1.00  0.76           O  
ATOM   4499  H   GLU A 280      39.892  36.494  10.080  1.00  0.76           H  
ATOM   4500  HA  GLU A 280      40.577  39.276   9.736  1.00  0.76           H  
ATOM   4501 1HB  GLU A 280      38.322  38.612  10.378  1.00  0.76           H  
ATOM   4502 2HB  GLU A 280      38.922  37.996  11.890  1.00  0.76           H  
ATOM   4503 1HG  GLU A 280      39.607  40.216  12.588  1.00  0.76           H  
ATOM   4504 2HG  GLU A 280      39.206  40.893  11.021  1.00  0.76           H  
ATOM   4505  N   ILE A 281      41.902  37.765  12.327  1.00  0.74           N  
ATOM   4506  CA  ILE A 281      42.922  37.920  13.351  1.00  0.74           C  
ATOM   4507  C   ILE A 281      44.232  38.306  12.694  1.00  0.74           C  
ATOM   4508  O   ILE A 281      44.920  39.218  13.151  1.00  0.74           O  
ATOM   4509  CB  ILE A 281      43.101  36.647  14.170  1.00  0.74           C  
ATOM   4510  CG1 ILE A 281      41.826  36.380  14.973  1.00  0.74           C  
ATOM   4511  CG2 ILE A 281      44.307  36.810  15.099  1.00  0.74           C  
ATOM   4512  CD1 ILE A 281      41.733  35.010  15.568  1.00  0.74           C  
ATOM   4513  H   ILE A 281      41.423  36.867  12.207  1.00  0.74           H  
ATOM   4514  HA  ILE A 281      42.615  38.731  14.023  1.00  0.74           H  
ATOM   4515  HB  ILE A 281      43.262  35.806  13.497  1.00  0.74           H  
ATOM   4516 1HG1 ILE A 281      41.755  37.121  15.781  1.00  0.74           H  
ATOM   4517 2HG1 ILE A 281      40.989  36.512  14.318  1.00  0.74           H  
ATOM   4518 1HG2 ILE A 281      44.446  35.901  15.679  1.00  0.74           H  
ATOM   4519 2HG2 ILE A 281      45.198  37.005  14.513  1.00  0.74           H  
ATOM   4520 3HG2 ILE A 281      44.133  37.651  15.773  1.00  0.74           H  
ATOM   4521 1HD1 ILE A 281      40.796  34.907  16.098  1.00  0.74           H  
ATOM   4522 2HD1 ILE A 281      41.763  34.279  14.775  1.00  0.74           H  
ATOM   4523 3HD1 ILE A 281      42.557  34.864  16.252  1.00  0.74           H  
ATOM   4524  N   ALA A 282      44.582  37.601  11.610  1.00  0.73           N  
ATOM   4525  CA  ALA A 282      45.799  37.899  10.879  1.00  0.73           C  
ATOM   4526  C   ALA A 282      45.786  39.325  10.359  1.00  0.73           C  
ATOM   4527  O   ALA A 282      46.805  40.019  10.412  1.00  0.73           O  
ATOM   4528  CB  ALA A 282      45.953  36.946   9.722  1.00  0.73           C  
ATOM   4529  H   ALA A 282      43.998  36.834  11.278  1.00  0.73           H  
ATOM   4530  HA  ALA A 282      46.642  37.785  11.561  1.00  0.73           H  
ATOM   4531 1HB  ALA A 282      46.873  37.165   9.197  1.00  0.73           H  
ATOM   4532 2HB  ALA A 282      45.976  35.924  10.097  1.00  0.73           H  
ATOM   4533 3HB  ALA A 282      45.104  37.063   9.046  1.00  0.73           H  
ATOM   4534  N   GLU A 283      44.622  39.795   9.886  1.00  0.72           N  
ATOM   4535  CA  GLU A 283      44.565  41.161   9.397  1.00  0.72           C  
ATOM   4536  C   GLU A 283      44.809  42.135  10.540  1.00  0.72           C  
ATOM   4537  O   GLU A 283      45.532  43.116  10.363  1.00  0.72           O  
ATOM   4538  CB  GLU A 283      43.219  41.460   8.722  1.00  0.72           C  
ATOM   4539  CG  GLU A 283      42.977  40.757   7.364  1.00  0.72           C  
ATOM   4540  CD  GLU A 283      43.901  41.210   6.245  1.00  0.72           C  
ATOM   4541  OE1 GLU A 283      44.006  42.391   6.023  1.00  0.72           O  
ATOM   4542  OE2 GLU A 283      44.509  40.363   5.607  1.00  0.72           O  
ATOM   4543  H   GLU A 283      43.799  39.193   9.831  1.00  0.72           H  
ATOM   4544  HA  GLU A 283      45.352  41.298   8.663  1.00  0.72           H  
ATOM   4545 1HB  GLU A 283      42.412  41.168   9.390  1.00  0.72           H  
ATOM   4546 2HB  GLU A 283      43.131  42.534   8.560  1.00  0.72           H  
ATOM   4547 1HG  GLU A 283      43.119  39.693   7.500  1.00  0.72           H  
ATOM   4548 2HG  GLU A 283      41.942  40.916   7.066  1.00  0.72           H  
ATOM   4549  N   LYS A 284      44.281  41.840  11.735  1.00  0.72           N  
ATOM   4550  CA  LYS A 284      44.508  42.736  12.861  1.00  0.72           C  
ATOM   4551  C   LYS A 284      45.981  42.737  13.246  1.00  0.72           C  
ATOM   4552  O   LYS A 284      46.551  43.782  13.571  1.00  0.72           O  
ATOM   4553  CB  LYS A 284      43.661  42.366  14.067  1.00  0.72           C  
ATOM   4554  CG  LYS A 284      42.180  42.615  13.908  1.00  0.72           C  
ATOM   4555  CD  LYS A 284      41.460  42.283  15.191  1.00  0.72           C  
ATOM   4556  CE  LYS A 284      39.953  42.391  15.055  1.00  0.72           C  
ATOM   4557  NZ  LYS A 284      39.284  42.131  16.344  1.00  0.72           N  
ATOM   4558  H   LYS A 284      43.683  41.016  11.833  1.00  0.72           H  
ATOM   4559  HA  LYS A 284      44.242  43.750  12.556  1.00  0.72           H  
ATOM   4560 1HB  LYS A 284      43.803  41.310  14.309  1.00  0.72           H  
ATOM   4561 2HB  LYS A 284      43.991  42.944  14.905  1.00  0.72           H  
ATOM   4562 1HG  LYS A 284      42.007  43.660  13.646  1.00  0.72           H  
ATOM   4563 2HG  LYS A 284      41.792  41.987  13.105  1.00  0.72           H  
ATOM   4564 1HD  LYS A 284      41.709  41.258  15.474  1.00  0.72           H  
ATOM   4565 2HD  LYS A 284      41.793  42.945  15.987  1.00  0.72           H  
ATOM   4566 1HE  LYS A 284      39.670  43.374  14.689  1.00  0.72           H  
ATOM   4567 2HE  LYS A 284      39.624  41.643  14.348  1.00  0.72           H  
ATOM   4568 1HZ  LYS A 284      38.284  42.165  16.223  1.00  0.72           H  
ATOM   4569 2HZ  LYS A 284      39.576  41.203  16.675  1.00  0.72           H  
ATOM   4570 3HZ  LYS A 284      39.572  42.816  17.017  1.00  0.72           H  
ATOM   4571  N   ILE A 285      46.634  41.572  13.160  1.00  0.72           N  
ATOM   4572  CA  ILE A 285      48.049  41.545  13.494  1.00  0.72           C  
ATOM   4573  C   ILE A 285      48.783  42.434  12.505  1.00  0.72           C  
ATOM   4574  O   ILE A 285      49.608  43.256  12.912  1.00  0.72           O  
ATOM   4575  CB  ILE A 285      48.647  40.115  13.463  1.00  0.72           C  
ATOM   4576  CG1 ILE A 285      48.079  39.298  14.614  1.00  0.72           C  
ATOM   4577  CG2 ILE A 285      50.172  40.195  13.554  1.00  0.72           C  
ATOM   4578  CD1 ILE A 285      48.368  37.833  14.567  1.00  0.72           C  
ATOM   4579  H   ILE A 285      46.132  40.721  12.910  1.00  0.72           H  
ATOM   4580  HA  ILE A 285      48.186  41.946  14.490  1.00  0.72           H  
ATOM   4581  HB  ILE A 285      48.365  39.624  12.536  1.00  0.72           H  
ATOM   4582 1HG1 ILE A 285      48.473  39.695  15.550  1.00  0.72           H  
ATOM   4583 2HG1 ILE A 285      47.004  39.407  14.597  1.00  0.72           H  
ATOM   4584 1HG2 ILE A 285      50.596  39.195  13.524  1.00  0.72           H  
ATOM   4585 2HG2 ILE A 285      50.557  40.773  12.710  1.00  0.72           H  
ATOM   4586 3HG2 ILE A 285      50.458  40.675  14.474  1.00  0.72           H  
ATOM   4587 1HD1 ILE A 285      47.904  37.342  15.427  1.00  0.72           H  
ATOM   4588 2HD1 ILE A 285      47.960  37.426  13.653  1.00  0.72           H  
ATOM   4589 3HD1 ILE A 285      49.441  37.664  14.594  1.00  0.72           H  
ATOM   4590  N   LYS A 286      48.460  42.314  11.216  1.00  0.73           N  
ATOM   4591  CA  LYS A 286      49.121  43.150  10.229  1.00  0.73           C  
ATOM   4592  C   LYS A 286      48.847  44.639  10.456  1.00  0.73           C  
ATOM   4593  O   LYS A 286      49.761  45.449  10.321  1.00  0.73           O  
ATOM   4594  CB  LYS A 286      48.707  42.752   8.815  1.00  0.73           C  
ATOM   4595  CG  LYS A 286      49.282  41.423   8.339  1.00  0.73           C  
ATOM   4596  CD  LYS A 286      49.021  41.237   6.853  1.00  0.73           C  
ATOM   4597  CE  LYS A 286      47.551  40.994   6.599  1.00  0.73           C  
ATOM   4598  NZ  LYS A 286      47.247  40.758   5.158  1.00  0.73           N  
ATOM   4599  H   LYS A 286      47.769  41.620  10.926  1.00  0.73           H  
ATOM   4600  HA  LYS A 286      50.195  42.992  10.320  1.00  0.73           H  
ATOM   4601 1HB  LYS A 286      47.619  42.681   8.765  1.00  0.73           H  
ATOM   4602 2HB  LYS A 286      49.017  43.528   8.116  1.00  0.73           H  
ATOM   4603 1HG  LYS A 286      50.359  41.403   8.530  1.00  0.73           H  
ATOM   4604 2HG  LYS A 286      48.818  40.609   8.893  1.00  0.73           H  
ATOM   4605 1HD  LYS A 286      49.332  42.130   6.311  1.00  0.73           H  
ATOM   4606 2HD  LYS A 286      49.591  40.386   6.484  1.00  0.73           H  
ATOM   4607 1HE  LYS A 286      47.231  40.122   7.174  1.00  0.73           H  
ATOM   4608 2HE  LYS A 286      46.983  41.862   6.935  1.00  0.73           H  
ATOM   4609 1HZ  LYS A 286      46.230  40.604   5.094  1.00  0.73           H  
ATOM   4610 2HZ  LYS A 286      47.505  41.562   4.612  1.00  0.73           H  
ATOM   4611 3HZ  LYS A 286      47.735  39.951   4.822  1.00  0.73           H  
ATOM   4612  N   GLU A 287      47.621  45.022  10.843  1.00  0.74           N  
ATOM   4613  CA  GLU A 287      47.366  46.449  11.070  1.00  0.74           C  
ATOM   4614  C   GLU A 287      48.244  46.962  12.206  1.00  0.74           C  
ATOM   4615  O   GLU A 287      48.812  48.065  12.141  1.00  0.74           O  
ATOM   4616  CB  GLU A 287      45.890  46.713  11.414  1.00  0.74           C  
ATOM   4617  CG  GLU A 287      44.902  46.542  10.255  1.00  0.74           C  
ATOM   4618  CD  GLU A 287      43.452  46.798  10.655  1.00  0.74           C  
ATOM   4619  OE1 GLU A 287      43.196  47.011  11.818  1.00  0.74           O  
ATOM   4620  OE2 GLU A 287      42.608  46.783   9.787  1.00  0.74           O  
ATOM   4621  H   GLU A 287      46.874  44.334  10.932  1.00  0.74           H  
ATOM   4622  HA  GLU A 287      47.620  46.996  10.162  1.00  0.74           H  
ATOM   4623 1HB  GLU A 287      45.584  46.028  12.207  1.00  0.74           H  
ATOM   4624 2HB  GLU A 287      45.785  47.726  11.802  1.00  0.74           H  
ATOM   4625 1HG  GLU A 287      45.175  47.233   9.459  1.00  0.74           H  
ATOM   4626 2HG  GLU A 287      44.992  45.534   9.864  1.00  0.74           H  
ATOM   4627  N   LEU A 288      48.393  46.149  13.241  1.00  0.77           N  
ATOM   4628  CA  LEU A 288      49.232  46.529  14.351  1.00  0.77           C  
ATOM   4629  C   LEU A 288      50.688  46.633  13.912  1.00  0.77           C  
ATOM   4630  O   LEU A 288      51.390  47.576  14.292  1.00  0.77           O  
ATOM   4631  CB  LEU A 288      49.037  45.535  15.474  1.00  0.77           C  
ATOM   4632  CG  LEU A 288      47.690  45.604  16.163  1.00  0.77           C  
ATOM   4633  CD1 LEU A 288      47.553  44.437  17.082  1.00  0.77           C  
ATOM   4634  CD2 LEU A 288      47.604  46.914  16.928  1.00  0.77           C  
ATOM   4635  H   LEU A 288      47.895  45.253  13.262  1.00  0.77           H  
ATOM   4636  HA  LEU A 288      48.909  47.507  14.704  1.00  0.77           H  
ATOM   4637 1HB  LEU A 288      49.123  44.546  15.051  1.00  0.77           H  
ATOM   4638 2HB  LEU A 288      49.818  45.665  16.196  1.00  0.77           H  
ATOM   4639  HG  LEU A 288      46.888  45.557  15.424  1.00  0.77           H  
ATOM   4640 1HD1 LEU A 288      46.592  44.475  17.593  1.00  0.77           H  
ATOM   4641 2HD1 LEU A 288      47.623  43.514  16.502  1.00  0.77           H  
ATOM   4642 3HD1 LEU A 288      48.339  44.470  17.790  1.00  0.77           H  
ATOM   4643 1HD2 LEU A 288      46.639  46.976  17.432  1.00  0.77           H  
ATOM   4644 2HD2 LEU A 288      48.400  46.962  17.663  1.00  0.77           H  
ATOM   4645 3HD2 LEU A 288      47.706  47.747  16.232  1.00  0.77           H  
ATOM   4646  N   GLU A 289      51.136  45.711  13.061  1.00  0.82           N  
ATOM   4647  CA  GLU A 289      52.507  45.790  12.586  1.00  0.82           C  
ATOM   4648  C   GLU A 289      52.717  47.063  11.746  1.00  0.82           C  
ATOM   4649  O   GLU A 289      53.702  47.784  11.928  1.00  0.82           O  
ATOM   4650  CB  GLU A 289      52.864  44.534  11.783  1.00  0.82           C  
ATOM   4651  CG  GLU A 289      52.979  43.239  12.609  1.00  0.82           C  
ATOM   4652  CD  GLU A 289      53.185  42.024  11.736  1.00  0.82           C  
ATOM   4653  OE1 GLU A 289      53.184  42.170  10.537  1.00  0.82           O  
ATOM   4654  OE2 GLU A 289      53.320  40.944  12.263  1.00  0.82           O  
ATOM   4655  H   GLU A 289      50.535  44.937  12.778  1.00  0.82           H  
ATOM   4656  HA  GLU A 289      53.156  45.839  13.448  1.00  0.82           H  
ATOM   4657 1HB  GLU A 289      52.109  44.376  11.018  1.00  0.82           H  
ATOM   4658 2HB  GLU A 289      53.813  44.692  11.273  1.00  0.82           H  
ATOM   4659 1HG  GLU A 289      53.826  43.332  13.294  1.00  0.82           H  
ATOM   4660 2HG  GLU A 289      52.084  43.112  13.209  1.00  0.82           H  
ATOM   4661  N   GLU A 290      51.737  47.408  10.897  1.00  0.87           N  
ATOM   4662  CA  GLU A 290      51.816  48.615  10.068  1.00  0.87           C  
ATOM   4663  C   GLU A 290      51.816  49.879  10.927  1.00  0.87           C  
ATOM   4664  O   GLU A 290      52.386  50.904  10.546  1.00  0.87           O  
ATOM   4665  CB  GLU A 290      50.681  48.676   9.030  1.00  0.87           C  
ATOM   4666  CG  GLU A 290      50.792  47.639   7.889  1.00  0.87           C  
ATOM   4667  CD  GLU A 290      49.675  47.738   6.854  1.00  0.87           C  
ATOM   4668  OE1 GLU A 290      48.777  48.530   7.031  1.00  0.87           O  
ATOM   4669  OE2 GLU A 290      49.732  47.016   5.883  1.00  0.87           O  
ATOM   4670  H   GLU A 290      50.937  46.784  10.793  1.00  0.87           H  
ATOM   4671  HA  GLU A 290      52.759  48.586   9.522  1.00  0.87           H  
ATOM   4672 1HB  GLU A 290      49.728  48.509   9.536  1.00  0.87           H  
ATOM   4673 2HB  GLU A 290      50.647  49.669   8.586  1.00  0.87           H  
ATOM   4674 1HG  GLU A 290      51.747  47.781   7.385  1.00  0.87           H  
ATOM   4675 2HG  GLU A 290      50.793  46.642   8.321  1.00  0.87           H  
ATOM   4676  N   SER A 291      51.219  49.779  12.115  1.00  0.95           N  
ATOM   4677  CA  SER A 291      51.110  50.873  13.062  1.00  0.95           C  
ATOM   4678  C   SER A 291      52.385  51.064  13.897  1.00  0.95           C  
ATOM   4679  O   SER A 291      52.455  51.994  14.704  1.00  0.95           O  
ATOM   4680  CB  SER A 291      49.939  50.634  13.994  1.00  0.95           C  
ATOM   4681  OG  SER A 291      48.724  50.594  13.282  1.00  0.95           O  
ATOM   4682  H   SER A 291      50.743  48.906  12.342  1.00  0.95           H  
ATOM   4683  HA  SER A 291      50.930  51.789  12.500  1.00  0.95           H  
ATOM   4684 1HB  SER A 291      50.080  49.702  14.527  1.00  0.95           H  
ATOM   4685 2HB  SER A 291      49.902  51.429  14.734  1.00  0.95           H  
ATOM   4686  HG  SER A 291      48.758  49.769  12.739  1.00  0.95           H  
ATOM   4687  N   GLY A 292      53.390  50.192  13.722  1.00  1.03           N  
ATOM   4688  CA  GLY A 292      54.635  50.320  14.475  1.00  1.03           C  
ATOM   4689  C   GLY A 292      54.898  49.257  15.547  1.00  1.03           C  
ATOM   4690  O   GLY A 292      55.814  49.420  16.357  1.00  1.03           O  
ATOM   4691  H   GLY A 292      53.308  49.433  13.046  1.00  1.03           H  
ATOM   4692 1HA  GLY A 292      55.460  50.302  13.764  1.00  1.03           H  
ATOM   4693 2HA  GLY A 292      54.665  51.302  14.941  1.00  1.03           H  
ATOM   4694  N   LEU A 293      54.133  48.168  15.559  1.00  1.10           N  
ATOM   4695  CA  LEU A 293      54.368  47.115  16.544  1.00  1.10           C  
ATOM   4696  C   LEU A 293      55.143  45.953  15.911  1.00  1.10           C  
ATOM   4697  O   LEU A 293      55.098  45.750  14.702  1.00  1.10           O  
ATOM   4698  CB  LEU A 293      53.038  46.582  17.088  1.00  1.10           C  
ATOM   4699  CG  LEU A 293      52.269  47.477  18.089  1.00  1.10           C  
ATOM   4700  CD1 LEU A 293      51.550  48.600  17.321  1.00  1.10           C  
ATOM   4701  CD2 LEU A 293      51.267  46.621  18.885  1.00  1.10           C  
ATOM   4702  H   LEU A 293      53.362  48.061  14.900  1.00  1.10           H  
ATOM   4703  HA  LEU A 293      54.955  47.518  17.367  1.00  1.10           H  
ATOM   4704 1HB  LEU A 293      52.383  46.382  16.253  1.00  1.10           H  
ATOM   4705 2HB  LEU A 293      53.235  45.630  17.582  1.00  1.10           H  
ATOM   4706  HG  LEU A 293      52.977  47.938  18.776  1.00  1.10           H  
ATOM   4707 1HD1 LEU A 293      51.021  49.240  18.023  1.00  1.10           H  
ATOM   4708 2HD1 LEU A 293      52.270  49.194  16.766  1.00  1.10           H  
ATOM   4709 3HD1 LEU A 293      50.838  48.166  16.631  1.00  1.10           H  
ATOM   4710 1HD2 LEU A 293      50.730  47.249  19.593  1.00  1.10           H  
ATOM   4711 2HD2 LEU A 293      50.565  46.164  18.220  1.00  1.10           H  
ATOM   4712 3HD2 LEU A 293      51.795  45.852  19.426  1.00  1.10           H  
ATOM   4713  N   THR A 294      55.903  45.221  16.709  1.00  1.14           N  
ATOM   4714  CA  THR A 294      56.576  44.038  16.183  1.00  1.14           C  
ATOM   4715  C   THR A 294      55.537  42.945  16.147  1.00  1.14           C  
ATOM   4716  O   THR A 294      54.482  43.126  16.746  1.00  1.14           O  
ATOM   4717  CB  THR A 294      57.773  43.623  17.060  1.00  1.14           C  
ATOM   4718  OG1 THR A 294      57.320  43.222  18.385  1.00  1.14           O  
ATOM   4719  CG2 THR A 294      58.709  44.802  17.209  1.00  1.14           C  
ATOM   4720  H   THR A 294      55.977  45.458  17.687  1.00  1.14           H  
ATOM   4721  HA  THR A 294      56.921  44.230  15.166  1.00  1.14           H  
ATOM   4722  HB  THR A 294      58.303  42.795  16.595  1.00  1.14           H  
ATOM   4723  HG1 THR A 294      58.076  43.234  18.994  1.00  1.14           H  
ATOM   4724 1HG2 THR A 294      59.560  44.518  17.828  1.00  1.14           H  
ATOM   4725 2HG2 THR A 294      59.061  45.112  16.225  1.00  1.14           H  
ATOM   4726 3HG2 THR A 294      58.177  45.630  17.681  1.00  1.14           H  
ATOM   4727  N   THR A 295      55.812  41.811  15.509  1.00  1.15           N  
ATOM   4728  CA  THR A 295      54.802  40.752  15.501  1.00  1.15           C  
ATOM   4729  C   THR A 295      54.464  40.338  16.926  1.00  1.15           C  
ATOM   4730  O   THR A 295      53.299  40.148  17.274  1.00  1.15           O  
ATOM   4731  CB  THR A 295      55.261  39.507  14.739  1.00  1.15           C  
ATOM   4732  OG1 THR A 295      55.528  39.841  13.374  1.00  1.15           O  
ATOM   4733  CG2 THR A 295      54.151  38.458  14.803  1.00  1.15           C  
ATOM   4734  H   THR A 295      56.688  41.693  15.022  1.00  1.15           H  
ATOM   4735  HA  THR A 295      53.897  41.136  15.023  1.00  1.15           H  
ATOM   4736  HB  THR A 295      56.167  39.108  15.191  1.00  1.15           H  
ATOM   4737  HG1 THR A 295      54.717  40.215  12.967  1.00  1.15           H  
ATOM   4738 1HG2 THR A 295      54.463  37.565  14.264  1.00  1.15           H  
ATOM   4739 2HG2 THR A 295      53.950  38.203  15.845  1.00  1.15           H  
ATOM   4740 3HG2 THR A 295      53.247  38.865  14.346  1.00  1.15           H  
ATOM   4741  N   LYS A 296      55.498  40.185  17.751  1.00  1.12           N  
ATOM   4742  CA  LYS A 296      55.309  39.807  19.141  1.00  1.12           C  
ATOM   4743  C   LYS A 296      54.442  40.828  19.869  1.00  1.12           C  
ATOM   4744  O   LYS A 296      53.494  40.455  20.568  1.00  1.12           O  
ATOM   4745  CB  LYS A 296      56.658  39.667  19.842  1.00  1.12           C  
ATOM   4746  CG  LYS A 296      56.577  39.247  21.301  1.00  1.12           C  
ATOM   4747  CD  LYS A 296      57.969  39.080  21.906  1.00  1.12           C  
ATOM   4748  CE  LYS A 296      57.894  38.715  23.382  1.00  1.12           C  
ATOM   4749  NZ  LYS A 296      59.246  38.550  23.985  1.00  1.12           N  
ATOM   4750  H   LYS A 296      56.430  40.355  17.403  1.00  1.12           H  
ATOM   4751  HA  LYS A 296      54.795  38.846  19.173  1.00  1.12           H  
ATOM   4752 1HB  LYS A 296      57.269  38.937  19.314  1.00  1.12           H  
ATOM   4753 2HB  LYS A 296      57.182  40.624  19.803  1.00  1.12           H  
ATOM   4754 1HG  LYS A 296      56.034  40.012  21.865  1.00  1.12           H  
ATOM   4755 2HG  LYS A 296      56.035  38.306  21.381  1.00  1.12           H  
ATOM   4756 1HD  LYS A 296      58.510  38.297  21.373  1.00  1.12           H  
ATOM   4757 2HD  LYS A 296      58.521  40.016  21.803  1.00  1.12           H  
ATOM   4758 1HE  LYS A 296      57.363  39.504  23.918  1.00  1.12           H  
ATOM   4759 2HE  LYS A 296      57.343  37.780  23.492  1.00  1.12           H  
ATOM   4760 1HZ  LYS A 296      59.154  38.309  24.961  1.00  1.12           H  
ATOM   4761 2HZ  LYS A 296      59.742  37.813  23.502  1.00  1.12           H  
ATOM   4762 3HZ  LYS A 296      59.761  39.414  23.899  1.00  1.12           H  
ATOM   4763  N   GLU A 297      54.740  42.122  19.698  1.00  1.06           N  
ATOM   4764  CA  GLU A 297      53.926  43.115  20.383  1.00  1.06           C  
ATOM   4765  C   GLU A 297      52.507  43.132  19.825  1.00  1.06           C  
ATOM   4766  O   GLU A 297      51.551  43.334  20.577  1.00  1.06           O  
ATOM   4767  CB  GLU A 297      54.562  44.503  20.311  1.00  1.06           C  
ATOM   4768  CG  GLU A 297      55.839  44.652  21.141  1.00  1.06           C  
ATOM   4769  CD  GLU A 297      55.587  44.449  22.619  1.00  1.06           C  
ATOM   4770  OE1 GLU A 297      54.686  45.073  23.131  1.00  1.06           O  
ATOM   4771  OE2 GLU A 297      56.290  43.684  23.235  1.00  1.06           O  
ATOM   4772  H   GLU A 297      55.524  42.417  19.111  1.00  1.06           H  
ATOM   4773  HA  GLU A 297      53.867  42.837  21.434  1.00  1.06           H  
ATOM   4774 1HB  GLU A 297      54.807  44.727  19.278  1.00  1.06           H  
ATOM   4775 2HB  GLU A 297      53.848  45.250  20.648  1.00  1.06           H  
ATOM   4776 1HG  GLU A 297      56.561  43.909  20.807  1.00  1.06           H  
ATOM   4777 2HG  GLU A 297      56.265  45.639  20.971  1.00  1.06           H  
ATOM   4778  N   ALA A 298      52.354  42.915  18.518  1.00  0.99           N  
ATOM   4779  CA  ALA A 298      51.035  42.879  17.914  1.00  0.99           C  
ATOM   4780  C   ALA A 298      50.225  41.736  18.519  1.00  0.99           C  
ATOM   4781  O   ALA A 298      49.044  41.893  18.841  1.00  0.99           O  
ATOM   4782  CB  ALA A 298      51.157  42.716  16.411  1.00  0.99           C  
ATOM   4783  H   ALA A 298      53.171  42.778  17.931  1.00  0.99           H  
ATOM   4784  HA  ALA A 298      50.529  43.811  18.138  1.00  0.99           H  
ATOM   4785 1HB  ALA A 298      50.171  42.696  15.961  1.00  0.99           H  
ATOM   4786 2HB  ALA A 298      51.731  43.548  15.997  1.00  0.99           H  
ATOM   4787 3HB  ALA A 298      51.669  41.788  16.194  1.00  0.99           H  
ATOM   4788  N   ALA A 299      50.886  40.590  18.725  1.00  0.93           N  
ATOM   4789  CA  ALA A 299      50.257  39.427  19.330  1.00  0.93           C  
ATOM   4790  C   ALA A 299      49.820  39.738  20.757  1.00  0.93           C  
ATOM   4791  O   ALA A 299      48.716  39.361  21.169  1.00  0.93           O  
ATOM   4792  CB  ALA A 299      51.227  38.262  19.311  1.00  0.93           C  
ATOM   4793  H   ALA A 299      51.855  40.512  18.420  1.00  0.93           H  
ATOM   4794  HA  ALA A 299      49.375  39.168  18.744  1.00  0.93           H  
ATOM   4795 1HB  ALA A 299      50.760  37.385  19.735  1.00  0.93           H  
ATOM   4796 2HB  ALA A 299      51.505  38.069  18.281  1.00  0.93           H  
ATOM   4797 3HB  ALA A 299      52.111  38.509  19.883  1.00  0.93           H  
ATOM   4798  N   ARG A 300      50.673  40.464  21.502  1.00  0.89           N  
ATOM   4799  CA  ARG A 300      50.348  40.872  22.868  1.00  0.89           C  
ATOM   4800  C   ARG A 300      49.142  41.782  22.864  1.00  0.89           C  
ATOM   4801  O   ARG A 300      48.210  41.597  23.647  1.00  0.89           O  
ATOM   4802  CB  ARG A 300      51.503  41.595  23.557  1.00  0.89           C  
ATOM   4803  CG  ARG A 300      51.184  42.057  25.011  1.00  0.89           C  
ATOM   4804  CD  ARG A 300      52.345  42.753  25.710  1.00  0.89           C  
ATOM   4805  NE  ARG A 300      52.726  44.056  25.122  1.00  0.89           N  
ATOM   4806  CZ  ARG A 300      52.117  45.248  25.339  1.00  0.89           C  
ATOM   4807  NH1 ARG A 300      51.067  45.383  26.126  1.00  0.89           N  
ATOM   4808  NH2 ARG A 300      52.614  46.304  24.736  1.00  0.89           N  
ATOM   4809  H   ARG A 300      51.582  40.719  21.110  1.00  0.89           H  
ATOM   4810  HA  ARG A 300      50.111  39.980  23.447  1.00  0.89           H  
ATOM   4811 1HB  ARG A 300      52.378  40.947  23.583  1.00  0.89           H  
ATOM   4812 2HB  ARG A 300      51.777  42.482  22.987  1.00  0.89           H  
ATOM   4813 1HG  ARG A 300      50.344  42.758  24.983  1.00  0.89           H  
ATOM   4814 2HG  ARG A 300      50.899  41.190  25.610  1.00  0.89           H  
ATOM   4815 1HD  ARG A 300      52.065  42.927  26.750  1.00  0.89           H  
ATOM   4816 2HD  ARG A 300      53.218  42.104  25.678  1.00  0.89           H  
ATOM   4817  HE  ARG A 300      53.540  44.094  24.488  1.00  0.89           H  
ATOM   4818 1HH1 ARG A 300      50.638  44.582  26.606  1.00  0.89           H  
ATOM   4819 2HH1 ARG A 300      50.643  46.286  26.253  1.00  0.89           H  
ATOM   4820 1HH2 ARG A 300      53.432  46.167  24.129  1.00  0.89           H  
ATOM   4821 2HH2 ARG A 300      52.201  47.213  24.866  1.00  0.89           H  
ATOM   4822  N   LYS A 301      49.146  42.762  21.965  1.00  0.87           N  
ATOM   4823  CA  LYS A 301      48.062  43.717  21.916  1.00  0.87           C  
ATOM   4824  C   LYS A 301      46.758  43.000  21.626  1.00  0.87           C  
ATOM   4825  O   LYS A 301      45.757  43.267  22.280  1.00  0.87           O  
ATOM   4826  CB  LYS A 301      48.339  44.775  20.858  1.00  0.87           C  
ATOM   4827  CG  LYS A 301      47.283  45.871  20.730  1.00  0.87           C  
ATOM   4828  CD  LYS A 301      47.246  46.745  21.979  1.00  0.87           C  
ATOM   4829  CE  LYS A 301      46.484  48.074  21.749  1.00  0.87           C  
ATOM   4830  NZ  LYS A 301      45.007  47.883  21.555  1.00  0.87           N  
ATOM   4831  H   LYS A 301      49.936  42.864  21.329  1.00  0.87           H  
ATOM   4832  HA  LYS A 301      47.978  44.200  22.891  1.00  0.87           H  
ATOM   4833 1HB  LYS A 301      49.298  45.249  21.064  1.00  0.87           H  
ATOM   4834 2HB  LYS A 301      48.432  44.279  19.921  1.00  0.87           H  
ATOM   4835 1HG  LYS A 301      47.506  46.490  19.873  1.00  0.87           H  
ATOM   4836 2HG  LYS A 301      46.296  45.418  20.583  1.00  0.87           H  
ATOM   4837 1HD  LYS A 301      46.739  46.193  22.778  1.00  0.87           H  
ATOM   4838 2HD  LYS A 301      48.262  46.965  22.301  1.00  0.87           H  
ATOM   4839 1HE  LYS A 301      46.643  48.721  22.609  1.00  0.87           H  
ATOM   4840 2HE  LYS A 301      46.890  48.559  20.861  1.00  0.87           H  
ATOM   4841 1HZ  LYS A 301      44.556  48.759  21.412  1.00  0.87           H  
ATOM   4842 2HZ  LYS A 301      44.787  47.273  20.765  1.00  0.87           H  
ATOM   4843 3HZ  LYS A 301      44.571  47.422  22.363  1.00  0.87           H  
ATOM   4844  N   LEU A 302      46.755  42.048  20.694  1.00  0.89           N  
ATOM   4845  CA  LEU A 302      45.510  41.342  20.450  1.00  0.89           C  
ATOM   4846  C   LEU A 302      45.135  40.468  21.638  1.00  0.89           C  
ATOM   4847  O   LEU A 302      43.960  40.353  21.996  1.00  0.89           O  
ATOM   4848  CB  LEU A 302      45.573  40.533  19.172  1.00  0.89           C  
ATOM   4849  CG  LEU A 302      45.643  41.370  17.964  1.00  0.89           C  
ATOM   4850  CD1 LEU A 302      45.758  40.492  16.787  1.00  0.89           C  
ATOM   4851  CD2 LEU A 302      44.421  42.279  17.910  1.00  0.89           C  
ATOM   4852  H   LEU A 302      47.597  41.844  20.151  1.00  0.89           H  
ATOM   4853  HA  LEU A 302      44.727  42.081  20.320  1.00  0.89           H  
ATOM   4854 1HB  LEU A 302      46.468  39.901  19.204  1.00  0.89           H  
ATOM   4855 2HB  LEU A 302      44.687  39.892  19.106  1.00  0.89           H  
ATOM   4856  HG  LEU A 302      46.542  41.973  18.011  1.00  0.89           H  
ATOM   4857 1HD1 LEU A 302      45.844  41.096  15.892  1.00  0.89           H  
ATOM   4858 2HD1 LEU A 302      46.640  39.883  16.917  1.00  0.89           H  
ATOM   4859 3HD1 LEU A 302      44.878  39.856  16.714  1.00  0.89           H  
ATOM   4860 1HD2 LEU A 302      44.482  42.908  17.041  1.00  0.89           H  
ATOM   4861 2HD2 LEU A 302      43.516  41.673  17.865  1.00  0.89           H  
ATOM   4862 3HD2 LEU A 302      44.393  42.908  18.804  1.00  0.89           H  
ATOM   4863  N   ALA A 303      46.119  39.902  22.326  1.00  0.92           N  
ATOM   4864  CA  ALA A 303      45.755  39.113  23.480  1.00  0.92           C  
ATOM   4865  C   ALA A 303      44.974  40.002  24.456  1.00  0.92           C  
ATOM   4866  O   ALA A 303      43.901  39.624  24.939  1.00  0.92           O  
ATOM   4867  CB  ALA A 303      47.003  38.539  24.137  1.00  0.92           C  
ATOM   4868  H   ALA A 303      47.093  39.981  22.034  1.00  0.92           H  
ATOM   4869  HA  ALA A 303      45.120  38.302  23.162  1.00  0.92           H  
ATOM   4870 1HB  ALA A 303      46.721  37.948  24.987  1.00  0.92           H  
ATOM   4871 2HB  ALA A 303      47.538  37.919  23.427  1.00  0.92           H  
ATOM   4872 3HB  ALA A 303      47.648  39.343  24.463  1.00  0.92           H  
ATOM   4873  N   GLU A 304      45.438  41.239  24.628  1.00  0.98           N  
ATOM   4874  CA  GLU A 304      44.779  42.178  25.520  1.00  0.98           C  
ATOM   4875  C   GLU A 304      43.435  42.701  24.963  1.00  0.98           C  
ATOM   4876  O   GLU A 304      42.458  42.802  25.704  1.00  0.98           O  
ATOM   4877  CB  GLU A 304      45.745  43.331  25.817  1.00  0.98           C  
ATOM   4878  CG  GLU A 304      46.976  42.885  26.625  1.00  0.98           C  
ATOM   4879  CD  GLU A 304      48.019  43.957  26.821  1.00  0.98           C  
ATOM   4880  OE1 GLU A 304      47.796  45.078  26.424  1.00  0.98           O  
ATOM   4881  OE2 GLU A 304      49.078  43.638  27.332  1.00  0.98           O  
ATOM   4882  H   GLU A 304      46.312  41.505  24.169  1.00  0.98           H  
ATOM   4883  HA  GLU A 304      44.576  41.662  26.455  1.00  0.98           H  
ATOM   4884 1HB  GLU A 304      46.094  43.765  24.878  1.00  0.98           H  
ATOM   4885 2HB  GLU A 304      45.228  44.111  26.372  1.00  0.98           H  
ATOM   4886 1HG  GLU A 304      46.642  42.538  27.601  1.00  0.98           H  
ATOM   4887 2HG  GLU A 304      47.433  42.039  26.112  1.00  0.98           H  
ATOM   4888  N   ASP A 305      43.361  42.988  23.659  1.00  1.04           N  
ATOM   4889  CA  ASP A 305      42.130  43.518  23.060  1.00  1.04           C  
ATOM   4890  C   ASP A 305      41.023  42.479  22.862  1.00  1.04           C  
ATOM   4891  O   ASP A 305      39.841  42.772  23.063  1.00  1.04           O  
ATOM   4892  CB  ASP A 305      42.399  44.137  21.679  1.00  1.04           C  
ATOM   4893  CG  ASP A 305      43.209  45.445  21.669  1.00  1.04           C  
ATOM   4894  OD1 ASP A 305      43.415  46.058  22.700  1.00  1.04           O  
ATOM   4895  OD2 ASP A 305      43.623  45.873  20.598  1.00  1.04           O  
ATOM   4896  H   ASP A 305      44.192  42.878  23.085  1.00  1.04           H  
ATOM   4897  HA  ASP A 305      41.748  44.296  23.722  1.00  1.04           H  
ATOM   4898 1HB  ASP A 305      42.937  43.408  21.077  1.00  1.04           H  
ATOM   4899 2HB  ASP A 305      41.448  44.312  21.182  1.00  1.04           H  
ATOM   4900  N   GLU A 306      41.403  41.276  22.441  1.00  1.10           N  
ATOM   4901  CA  GLU A 306      40.457  40.212  22.134  1.00  1.10           C  
ATOM   4902  C   GLU A 306      40.320  39.167  23.233  1.00  1.10           C  
ATOM   4903  O   GLU A 306      39.213  38.684  23.493  1.00  1.10           O  
ATOM   4904  CB  GLU A 306      40.878  39.505  20.839  1.00  1.10           C  
ATOM   4905  CG  GLU A 306      40.822  40.368  19.584  1.00  1.10           C  
ATOM   4906  CD  GLU A 306      41.262  39.635  18.336  1.00  1.10           C  
ATOM   4907  OE1 GLU A 306      42.118  38.793  18.433  1.00  1.10           O  
ATOM   4908  OE2 GLU A 306      40.703  39.894  17.283  1.00  1.10           O  
ATOM   4909  H   GLU A 306      42.387  41.094  22.305  1.00  1.10           H  
ATOM   4910  HA  GLU A 306      39.479  40.665  21.980  1.00  1.10           H  
ATOM   4911 1HB  GLU A 306      41.904  39.155  20.943  1.00  1.10           H  
ATOM   4912 2HB  GLU A 306      40.272  38.640  20.688  1.00  1.10           H  
ATOM   4913 1HG  GLU A 306      39.802  40.726  19.450  1.00  1.10           H  
ATOM   4914 2HG  GLU A 306      41.469  41.234  19.734  1.00  1.10           H  
ATOM   4915  N   PHE A 307      41.426  38.815  23.895  1.00  1.12           N  
ATOM   4916  CA  PHE A 307      41.344  37.744  24.879  1.00  1.12           C  
ATOM   4917  C   PHE A 307      41.321  38.173  26.331  1.00  1.12           C  
ATOM   4918  O   PHE A 307      40.937  37.397  27.187  1.00  1.12           O  
ATOM   4919  CB  PHE A 307      42.424  36.743  24.617  1.00  1.12           C  
ATOM   4920  CG  PHE A 307      42.187  36.049  23.376  1.00  1.12           C  
ATOM   4921  CD1 PHE A 307      42.816  36.424  22.237  1.00  1.12           C  
ATOM   4922  CD2 PHE A 307      41.316  35.003  23.341  1.00  1.12           C  
ATOM   4923  CE1 PHE A 307      42.598  35.762  21.077  1.00  1.12           C  
ATOM   4924  CE2 PHE A 307      41.097  34.330  22.193  1.00  1.12           C  
ATOM   4925  CZ  PHE A 307      41.754  34.717  21.056  1.00  1.12           C  
ATOM   4926  H   PHE A 307      42.332  39.249  23.688  1.00  1.12           H  
ATOM   4927  HA  PHE A 307      40.409  37.217  24.698  1.00  1.12           H  
ATOM   4928 1HB  PHE A 307      43.376  37.241  24.556  1.00  1.12           H  
ATOM   4929 2HB  PHE A 307      42.467  36.018  25.423  1.00  1.12           H  
ATOM   4930  HD1 PHE A 307      43.486  37.265  22.259  1.00  1.12           H  
ATOM   4931  HD2 PHE A 307      40.800  34.707  24.251  1.00  1.12           H  
ATOM   4932  HE1 PHE A 307      43.102  36.071  20.161  1.00  1.12           H  
ATOM   4933  HE2 PHE A 307      40.404  33.485  22.171  1.00  1.12           H  
ATOM   4934  HZ  PHE A 307      41.591  34.189  20.123  1.00  1.12           H  
ATOM   4935  N   TYR A 308      41.591  39.420  26.643  1.00  1.11           N  
ATOM   4936  CA  TYR A 308      41.424  39.836  28.038  1.00  1.11           C  
ATOM   4937  C   TYR A 308      40.025  39.413  28.509  1.00  1.11           C  
ATOM   4938  O   TYR A 308      39.836  38.886  29.602  1.00  1.11           O  
ATOM   4939  CB  TYR A 308      41.591  41.335  28.214  1.00  1.11           C  
ATOM   4940  CG  TYR A 308      41.367  41.799  29.627  1.00  1.11           C  
ATOM   4941  CD1 TYR A 308      42.385  41.682  30.563  1.00  1.11           C  
ATOM   4942  CD2 TYR A 308      40.142  42.339  29.994  1.00  1.11           C  
ATOM   4943  CE1 TYR A 308      42.179  42.104  31.863  1.00  1.11           C  
ATOM   4944  CE2 TYR A 308      39.935  42.760  31.295  1.00  1.11           C  
ATOM   4945  CZ  TYR A 308      40.948  42.643  32.228  1.00  1.11           C  
ATOM   4946  OH  TYR A 308      40.744  43.061  33.525  1.00  1.11           O  
ATOM   4947  H   TYR A 308      41.977  40.043  25.937  1.00  1.11           H  
ATOM   4948  HA  TYR A 308      42.161  39.320  28.653  1.00  1.11           H  
ATOM   4949 1HB  TYR A 308      42.597  41.617  27.924  1.00  1.11           H  
ATOM   4950 2HB  TYR A 308      40.895  41.864  27.560  1.00  1.11           H  
ATOM   4951  HD1 TYR A 308      43.345  41.258  30.271  1.00  1.11           H  
ATOM   4952  HD2 TYR A 308      39.343  42.429  29.254  1.00  1.11           H  
ATOM   4953  HE1 TYR A 308      42.979  42.014  32.599  1.00  1.11           H  
ATOM   4954  HE2 TYR A 308      38.971  43.183  31.583  1.00  1.11           H  
ATOM   4955  HH  TYR A 308      39.848  43.394  33.614  1.00  1.11           H  
ATOM   4956  N   ASN A 309      39.049  39.638  27.640  1.00  1.06           N  
ATOM   4957  CA  ASN A 309      37.638  39.365  27.852  1.00  1.06           C  
ATOM   4958  C   ASN A 309      37.290  37.884  28.126  1.00  1.06           C  
ATOM   4959  O   ASN A 309      36.204  37.595  28.634  1.00  1.06           O  
ATOM   4960  CB  ASN A 309      36.894  39.847  26.629  1.00  1.06           C  
ATOM   4961  CG  ASN A 309      36.877  41.341  26.553  1.00  1.06           C  
ATOM   4962  OD1 ASN A 309      37.039  42.029  27.571  1.00  1.06           O  
ATOM   4963  ND2 ASN A 309      36.702  41.863  25.368  1.00  1.06           N  
ATOM   4964  H   ASN A 309      39.317  40.051  26.757  1.00  1.06           H  
ATOM   4965  HA  ASN A 309      37.314  39.938  28.723  1.00  1.06           H  
ATOM   4966 1HB  ASN A 309      37.377  39.449  25.729  1.00  1.06           H  
ATOM   4967 2HB  ASN A 309      35.871  39.475  26.647  1.00  1.06           H  
ATOM   4968 1HD2 ASN A 309      36.694  42.856  25.255  1.00  1.06           H  
ATOM   4969 2HD2 ASN A 309      36.587  41.268  24.574  1.00  1.06           H  
ATOM   4970  N   ILE A 310      38.160  36.942  27.734  1.00  0.98           N  
ATOM   4971  CA  ILE A 310      37.888  35.521  27.940  1.00  0.98           C  
ATOM   4972  C   ILE A 310      38.426  35.053  29.301  1.00  0.98           C  
ATOM   4973  O   ILE A 310      38.122  33.941  29.746  1.00  0.98           O  
ATOM   4974  CB  ILE A 310      38.508  34.627  26.825  1.00  0.98           C  
ATOM   4975  CG1 ILE A 310      37.776  33.297  26.749  1.00  0.98           C  
ATOM   4976  CG2 ILE A 310      39.965  34.336  27.097  1.00  0.98           C  
ATOM   4977  CD1 ILE A 310      36.398  33.384  26.206  1.00  0.98           C  
ATOM   4978  H   ILE A 310      39.059  37.211  27.347  1.00  0.98           H  
ATOM   4979  HA  ILE A 310      36.810  35.369  27.936  1.00  0.98           H  
ATOM   4980  HB  ILE A 310      38.410  35.121  25.858  1.00  0.98           H  
ATOM   4981 1HG1 ILE A 310      38.358  32.621  26.141  1.00  0.98           H  
ATOM   4982 2HG1 ILE A 310      37.688  32.893  27.738  1.00  0.98           H  
ATOM   4983 1HG2 ILE A 310      40.347  33.696  26.312  1.00  0.98           H  
ATOM   4984 2HG2 ILE A 310      40.523  35.205  27.126  1.00  0.98           H  
ATOM   4985 3HG2 ILE A 310      40.063  33.855  28.043  1.00  0.98           H  
ATOM   4986 1HD1 ILE A 310      35.950  32.388  26.195  1.00  0.98           H  
ATOM   4987 2HD1 ILE A 310      35.807  34.044  26.832  1.00  0.98           H  
ATOM   4988 3HD1 ILE A 310      36.430  33.774  25.186  1.00  0.98           H  
ATOM   4989  N   ILE A 311      39.258  35.876  29.941  1.00  0.91           N  
ATOM   4990  CA  ILE A 311      39.909  35.463  31.172  1.00  0.91           C  
ATOM   4991  C   ILE A 311      38.872  35.280  32.272  1.00  0.91           C  
ATOM   4992  O   ILE A 311      37.962  36.096  32.426  1.00  0.91           O  
ATOM   4993  CB  ILE A 311      40.999  36.467  31.585  1.00  0.91           C  
ATOM   4994  CG1 ILE A 311      42.021  36.583  30.452  1.00  0.91           C  
ATOM   4995  CG2 ILE A 311      41.700  35.996  32.856  1.00  0.91           C  
ATOM   4996  CD1 ILE A 311      42.636  35.295  30.085  1.00  0.91           C  
ATOM   4997  H   ILE A 311      39.445  36.815  29.582  1.00  0.91           H  
ATOM   4998  HA  ILE A 311      40.395  34.505  31.003  1.00  0.91           H  
ATOM   4999  HB  ILE A 311      40.554  37.451  31.741  1.00  0.91           H  
ATOM   5000 1HG1 ILE A 311      41.531  36.980  29.574  1.00  0.91           H  
ATOM   5001 2HG1 ILE A 311      42.804  37.276  30.752  1.00  0.91           H  
ATOM   5002 1HG2 ILE A 311      42.478  36.706  33.131  1.00  0.91           H  
ATOM   5003 2HG2 ILE A 311      40.985  35.921  33.668  1.00  0.91           H  
ATOM   5004 3HG2 ILE A 311      42.150  35.020  32.682  1.00  0.91           H  
ATOM   5005 1HD1 ILE A 311      43.329  35.447  29.284  1.00  0.91           H  
ATOM   5006 2HD1 ILE A 311      43.145  34.884  30.947  1.00  0.91           H  
ATOM   5007 3HD1 ILE A 311      41.853  34.623  29.764  1.00  0.91           H  
ATOM   5008  N   GLY A 312      38.965  34.167  33.000  1.00  0.85           N  
ATOM   5009  CA  GLY A 312      38.001  33.842  34.041  1.00  0.85           C  
ATOM   5010  C   GLY A 312      36.876  32.936  33.531  1.00  0.85           C  
ATOM   5011  O   GLY A 312      36.080  32.421  34.319  1.00  0.85           O  
ATOM   5012  H   GLY A 312      39.752  33.534  32.864  1.00  0.85           H  
ATOM   5013 1HA  GLY A 312      38.521  33.350  34.864  1.00  0.85           H  
ATOM   5014 2HA  GLY A 312      37.575  34.762  34.439  1.00  0.85           H  
ATOM   5015  N   ARG A 313      36.818  32.714  32.217  1.00  0.81           N  
ATOM   5016  CA  ARG A 313      35.793  31.857  31.637  1.00  0.81           C  
ATOM   5017  C   ARG A 313      36.087  30.401  31.978  1.00  0.81           C  
ATOM   5018  O   ARG A 313      37.228  29.948  31.845  1.00  0.81           O  
ATOM   5019  CB  ARG A 313      35.764  32.027  30.122  1.00  0.81           C  
ATOM   5020  CG  ARG A 313      34.697  31.243  29.372  1.00  0.81           C  
ATOM   5021  CD  ARG A 313      33.344  31.750  29.538  1.00  0.81           C  
ATOM   5022  NE  ARG A 313      33.198  33.089  29.003  1.00  0.81           N  
ATOM   5023  CZ  ARG A 313      33.042  33.363  27.695  1.00  0.81           C  
ATOM   5024  NH1 ARG A 313      33.065  32.387  26.810  1.00  0.81           N  
ATOM   5025  NH2 ARG A 313      32.876  34.616  27.298  1.00  0.81           N  
ATOM   5026  H   ARG A 313      37.476  33.174  31.584  1.00  0.81           H  
ATOM   5027  HA  ARG A 313      34.823  32.135  32.050  1.00  0.81           H  
ATOM   5028 1HB  ARG A 313      35.634  33.080  29.875  1.00  0.81           H  
ATOM   5029 2HB  ARG A 313      36.726  31.715  29.716  1.00  0.81           H  
ATOM   5030 1HG  ARG A 313      34.912  31.263  28.309  1.00  0.81           H  
ATOM   5031 2HG  ARG A 313      34.683  30.219  29.712  1.00  0.81           H  
ATOM   5032 1HD  ARG A 313      32.653  31.091  29.006  1.00  0.81           H  
ATOM   5033 2HD  ARG A 313      33.088  31.771  30.596  1.00  0.81           H  
ATOM   5034  HE  ARG A 313      33.185  33.863  29.652  1.00  0.81           H  
ATOM   5035 1HH1 ARG A 313      33.221  31.401  27.099  1.00  0.81           H  
ATOM   5036 2HH1 ARG A 313      32.950  32.581  25.826  1.00  0.81           H  
ATOM   5037 1HH2 ARG A 313      32.863  35.365  27.978  1.00  0.81           H  
ATOM   5038 2HH2 ARG A 313      32.764  34.824  26.317  1.00  0.81           H  
ATOM   5039  N   GLU A 314      35.073  29.679  32.474  1.00  0.79           N  
ATOM   5040  CA  GLU A 314      35.250  28.271  32.840  1.00  0.79           C  
ATOM   5041  C   GLU A 314      35.028  27.410  31.610  1.00  0.79           C  
ATOM   5042  O   GLU A 314      33.972  27.491  30.982  1.00  0.79           O  
ATOM   5043  CB  GLU A 314      34.315  27.899  33.984  1.00  0.79           C  
ATOM   5044  CG  GLU A 314      34.533  26.531  34.540  1.00  0.79           C  
ATOM   5045  CD  GLU A 314      33.657  26.272  35.707  1.00  0.79           C  
ATOM   5046  OE1 GLU A 314      32.994  27.183  36.145  1.00  0.79           O  
ATOM   5047  OE2 GLU A 314      33.621  25.157  36.167  1.00  0.79           O  
ATOM   5048  H   GLU A 314      34.167  30.110  32.588  1.00  0.79           H  
ATOM   5049  HA  GLU A 314      36.264  28.107  33.171  1.00  0.79           H  
ATOM   5050 1HB  GLU A 314      34.426  28.616  34.796  1.00  0.79           H  
ATOM   5051 2HB  GLU A 314      33.282  27.955  33.638  1.00  0.79           H  
ATOM   5052 1HG  GLU A 314      34.372  25.794  33.776  1.00  0.79           H  
ATOM   5053 2HG  GLU A 314      35.577  26.452  34.852  1.00  0.79           H  
ATOM   5054  N   ILE A 315      36.076  26.683  31.216  1.00  0.78           N  
ATOM   5055  CA  ILE A 315      36.096  25.913  29.976  1.00  0.78           C  
ATOM   5056  C   ILE A 315      36.596  24.469  30.090  1.00  0.78           C  
ATOM   5057  O   ILE A 315      37.569  24.187  30.800  1.00  0.78           O  
ATOM   5058  CB  ILE A 315      36.915  26.660  28.907  1.00  0.78           C  
ATOM   5059  CG1 ILE A 315      36.277  28.028  28.652  1.00  0.78           C  
ATOM   5060  CG2 ILE A 315      36.996  25.884  27.643  1.00  0.78           C  
ATOM   5061  CD1 ILE A 315      37.018  28.865  27.736  1.00  0.78           C  
ATOM   5062  H   ILE A 315      36.906  26.670  31.808  1.00  0.78           H  
ATOM   5063  HA  ILE A 315      35.072  25.869  29.610  1.00  0.78           H  
ATOM   5064  HB  ILE A 315      37.922  26.837  29.281  1.00  0.78           H  
ATOM   5065 1HG1 ILE A 315      35.257  27.902  28.276  1.00  0.78           H  
ATOM   5066 2HG1 ILE A 315      36.251  28.567  29.576  1.00  0.78           H  
ATOM   5067 1HG2 ILE A 315      37.544  26.429  26.949  1.00  0.78           H  
ATOM   5068 2HG2 ILE A 315      37.476  24.941  27.806  1.00  0.78           H  
ATOM   5069 3HG2 ILE A 315      36.016  25.731  27.269  1.00  0.78           H  
ATOM   5070 1HD1 ILE A 315      36.536  29.824  27.621  1.00  0.78           H  
ATOM   5071 2HD1 ILE A 315      38.005  28.996  28.126  1.00  0.78           H  
ATOM   5072 3HD1 ILE A 315      37.048  28.372  26.782  1.00  0.78           H  
ATOM   5073  N   VAL A 316      35.905  23.553  29.404  1.00  0.77           N  
ATOM   5074  CA  VAL A 316      36.352  22.169  29.313  1.00  0.77           C  
ATOM   5075  C   VAL A 316      37.288  22.059  28.123  1.00  0.77           C  
ATOM   5076  O   VAL A 316      36.953  22.516  27.028  1.00  0.77           O  
ATOM   5077  CB  VAL A 316      35.190  21.201  29.094  1.00  0.77           C  
ATOM   5078  CG1 VAL A 316      35.705  19.816  28.953  1.00  0.77           C  
ATOM   5079  CG2 VAL A 316      34.271  21.292  30.203  1.00  0.77           C  
ATOM   5080  H   VAL A 316      35.091  23.851  28.869  1.00  0.77           H  
ATOM   5081  HA  VAL A 316      36.887  21.897  30.219  1.00  0.77           H  
ATOM   5082  HB  VAL A 316      34.675  21.461  28.172  1.00  0.77           H  
ATOM   5083 1HG1 VAL A 316      34.874  19.132  28.789  1.00  0.77           H  
ATOM   5084 2HG1 VAL A 316      36.385  19.755  28.108  1.00  0.77           H  
ATOM   5085 3HG1 VAL A 316      36.230  19.542  29.869  1.00  0.77           H  
ATOM   5086 1HG2 VAL A 316      33.430  20.618  30.048  1.00  0.77           H  
ATOM   5087 2HG2 VAL A 316      34.783  21.035  31.115  1.00  0.77           H  
ATOM   5088 3HG2 VAL A 316      33.943  22.298  30.224  1.00  0.77           H  
ATOM   5089  N   VAL A 317      38.469  21.500  28.334  1.00  0.78           N  
ATOM   5090  CA  VAL A 317      39.446  21.377  27.272  1.00  0.78           C  
ATOM   5091  C   VAL A 317      39.913  19.963  26.994  1.00  0.78           C  
ATOM   5092  O   VAL A 317      40.389  19.271  27.894  1.00  0.78           O  
ATOM   5093  CB  VAL A 317      40.679  22.215  27.610  1.00  0.78           C  
ATOM   5094  CG1 VAL A 317      41.696  22.031  26.526  1.00  0.78           C  
ATOM   5095  CG2 VAL A 317      40.248  23.646  27.797  1.00  0.78           C  
ATOM   5096  H   VAL A 317      38.696  21.167  29.261  1.00  0.78           H  
ATOM   5097  HA  VAL A 317      39.003  21.769  26.357  1.00  0.78           H  
ATOM   5098  HB  VAL A 317      41.126  21.875  28.514  1.00  0.78           H  
ATOM   5099 1HG1 VAL A 317      42.568  22.612  26.757  1.00  0.78           H  
ATOM   5100 2HG1 VAL A 317      41.975  20.988  26.453  1.00  0.78           H  
ATOM   5101 3HG1 VAL A 317      41.279  22.336  25.592  1.00  0.78           H  
ATOM   5102 1HG2 VAL A 317      41.095  24.267  28.018  1.00  0.78           H  
ATOM   5103 2HG2 VAL A 317      39.782  23.979  26.902  1.00  0.78           H  
ATOM   5104 3HG2 VAL A 317      39.535  23.718  28.618  1.00  0.78           H  
ATOM   5105  N   ARG A 318      39.820  19.549  25.728  1.00  0.79           N  
ATOM   5106  CA  ARG A 318      40.321  18.241  25.322  1.00  0.79           C  
ATOM   5107  C   ARG A 318      41.594  18.374  24.509  1.00  0.79           C  
ATOM   5108  O   ARG A 318      41.673  19.219  23.600  1.00  0.79           O  
ATOM   5109  CB  ARG A 318      39.303  17.498  24.488  1.00  0.79           C  
ATOM   5110  CG  ARG A 318      38.094  17.070  25.228  1.00  0.79           C  
ATOM   5111  CD  ARG A 318      37.140  16.343  24.371  1.00  0.79           C  
ATOM   5112  NE  ARG A 318      36.011  15.947  25.143  1.00  0.79           N  
ATOM   5113  CZ  ARG A 318      34.973  15.210  24.734  1.00  0.79           C  
ATOM   5114  NH1 ARG A 318      34.892  14.754  23.500  1.00  0.79           N  
ATOM   5115  NH2 ARG A 318      34.035  14.962  25.621  1.00  0.79           N  
ATOM   5116  H   ARG A 318      39.373  20.156  25.037  1.00  0.79           H  
ATOM   5117  HA  ARG A 318      40.535  17.655  26.213  1.00  0.79           H  
ATOM   5118 1HB  ARG A 318      38.979  18.133  23.665  1.00  0.79           H  
ATOM   5119 2HB  ARG A 318      39.762  16.615  24.055  1.00  0.79           H  
ATOM   5120 1HG  ARG A 318      38.391  16.404  26.037  1.00  0.79           H  
ATOM   5121 2HG  ARG A 318      37.587  17.942  25.645  1.00  0.79           H  
ATOM   5122 1HD  ARG A 318      36.799  16.991  23.564  1.00  0.79           H  
ATOM   5123 2HD  ARG A 318      37.607  15.458  23.960  1.00  0.79           H  
ATOM   5124  HE  ARG A 318      35.985  16.258  26.118  1.00  0.79           H  
ATOM   5125 1HH1 ARG A 318      35.624  14.962  22.837  1.00  0.79           H  
ATOM   5126 2HH1 ARG A 318      34.094  14.204  23.218  1.00  0.79           H  
ATOM   5127 1HH2 ARG A 318      34.167  15.352  26.572  1.00  0.79           H  
ATOM   5128 2HH2 ARG A 318      33.225  14.416  25.382  1.00  0.79           H  
ATOM   5129  N   GLY A 319      42.555  17.488  24.777  1.00  0.82           N  
ATOM   5130  CA  GLY A 319      43.812  17.502  24.032  1.00  0.82           C  
ATOM   5131  C   GLY A 319      44.832  16.463  24.486  1.00  0.82           C  
ATOM   5132  O   GLY A 319      44.538  15.616  25.335  1.00  0.82           O  
ATOM   5133  H   GLY A 319      42.414  16.827  25.546  1.00  0.82           H  
ATOM   5134 1HA  GLY A 319      43.611  17.374  22.969  1.00  0.82           H  
ATOM   5135 2HA  GLY A 319      44.263  18.478  24.153  1.00  0.82           H  
ATOM   5136  N   ASN A 320      46.022  16.546  23.876  1.00  0.88           N  
ATOM   5137  CA  ASN A 320      47.150  15.646  24.142  1.00  0.88           C  
ATOM   5138  C   ASN A 320      48.169  16.315  25.042  1.00  0.88           C  
ATOM   5139  O   ASN A 320      48.400  17.515  24.904  1.00  0.88           O  
ATOM   5140  CB  ASN A 320      47.812  15.227  22.847  1.00  0.88           C  
ATOM   5141  CG  ASN A 320      46.911  14.421  21.970  1.00  0.88           C  
ATOM   5142  OD1 ASN A 320      46.153  13.603  22.468  1.00  0.88           O  
ATOM   5143  ND2 ASN A 320      46.981  14.634  20.677  1.00  0.88           N  
ATOM   5144  H   ASN A 320      46.139  17.308  23.207  1.00  0.88           H  
ATOM   5145  HA  ASN A 320      46.797  14.775  24.657  1.00  0.88           H  
ATOM   5146 1HB  ASN A 320      48.132  16.117  22.302  1.00  0.88           H  
ATOM   5147 2HB  ASN A 320      48.706  14.642  23.072  1.00  0.88           H  
ATOM   5148 1HD2 ASN A 320      46.399  14.116  20.047  1.00  0.88           H  
ATOM   5149 2HD2 ASN A 320      47.618  15.317  20.317  1.00  0.88           H  
ATOM   5150  N   VAL A 321      48.845  15.568  25.916  1.00  0.98           N  
ATOM   5151  CA  VAL A 321      49.845  16.233  26.737  1.00  0.98           C  
ATOM   5152  C   VAL A 321      51.264  15.849  26.334  1.00  0.98           C  
ATOM   5153  O   VAL A 321      51.575  14.683  26.094  1.00  0.98           O  
ATOM   5154  CB  VAL A 321      49.573  15.956  28.207  1.00  0.98           C  
ATOM   5155  CG1 VAL A 321      50.584  16.629  29.063  1.00  0.98           C  
ATOM   5156  CG2 VAL A 321      48.213  16.432  28.508  1.00  0.98           C  
ATOM   5157  H   VAL A 321      48.653  14.574  26.077  1.00  0.98           H  
ATOM   5158  HA  VAL A 321      49.743  17.302  26.600  1.00  0.98           H  
ATOM   5159  HB  VAL A 321      49.650  14.889  28.399  1.00  0.98           H  
ATOM   5160 1HG1 VAL A 321      50.366  16.409  30.097  1.00  0.98           H  
ATOM   5161 2HG1 VAL A 321      51.566  16.272  28.817  1.00  0.98           H  
ATOM   5162 3HG1 VAL A 321      50.535  17.703  28.889  1.00  0.98           H  
ATOM   5163 1HG2 VAL A 321      47.999  16.238  29.492  1.00  0.98           H  
ATOM   5164 2HG2 VAL A 321      48.167  17.499  28.321  1.00  0.98           H  
ATOM   5165 3HG2 VAL A 321      47.496  15.907  27.878  1.00  0.98           H  
ATOM   5166  N   ILE A 322      52.095  16.874  26.187  1.00  1.11           N  
ATOM   5167  CA  ILE A 322      53.476  16.752  25.751  1.00  1.11           C  
ATOM   5168  C   ILE A 322      54.501  17.264  26.756  1.00  1.11           C  
ATOM   5169  O   ILE A 322      54.339  18.331  27.365  1.00  1.11           O  
ATOM   5170  CB  ILE A 322      53.673  17.493  24.415  1.00  1.11           C  
ATOM   5171  CG1 ILE A 322      52.820  16.860  23.340  1.00  1.11           C  
ATOM   5172  CG2 ILE A 322      55.136  17.556  23.996  1.00  1.11           C  
ATOM   5173  CD1 ILE A 322      52.840  17.643  22.081  1.00  1.11           C  
ATOM   5174  H   ILE A 322      51.730  17.801  26.392  1.00  1.11           H  
ATOM   5175  HA  ILE A 322      53.680  15.696  25.581  1.00  1.11           H  
ATOM   5176  HB  ILE A 322      53.311  18.500  24.529  1.00  1.11           H  
ATOM   5177 1HG1 ILE A 322      53.164  15.845  23.143  1.00  1.11           H  
ATOM   5178 2HG1 ILE A 322      51.787  16.818  23.685  1.00  1.11           H  
ATOM   5179 1HG2 ILE A 322      55.221  18.108  23.062  1.00  1.11           H  
ATOM   5180 2HG2 ILE A 322      55.716  18.063  24.751  1.00  1.11           H  
ATOM   5181 3HG2 ILE A 322      55.522  16.547  23.858  1.00  1.11           H  
ATOM   5182 1HD1 ILE A 322      52.196  17.169  21.341  1.00  1.11           H  
ATOM   5183 2HD1 ILE A 322      52.494  18.632  22.293  1.00  1.11           H  
ATOM   5184 3HD1 ILE A 322      53.857  17.693  21.699  1.00  1.11           H  
ATOM   5185  N   GLU A 323      55.581  16.504  26.949  1.00  1.28           N  
ATOM   5186  CA  GLU A 323      56.639  16.969  27.843  1.00  1.28           C  
ATOM   5187  C   GLU A 323      57.466  18.025  27.126  1.00  1.28           C  
ATOM   5188  O   GLU A 323      58.544  17.754  26.594  1.00  1.28           O  
ATOM   5189  CB  GLU A 323      57.567  15.832  28.262  1.00  1.28           C  
ATOM   5190  CG  GLU A 323      58.583  16.222  29.324  1.00  1.28           C  
ATOM   5191  CD  GLU A 323      59.454  15.063  29.769  1.00  1.28           C  
ATOM   5192  OE1 GLU A 323      59.220  13.963  29.328  1.00  1.28           O  
ATOM   5193  OE2 GLU A 323      60.351  15.284  30.551  1.00  1.28           O  
ATOM   5194  H   GLU A 323      55.677  15.626  26.457  1.00  1.28           H  
ATOM   5195  HA  GLU A 323      56.192  17.417  28.732  1.00  1.28           H  
ATOM   5196 1HB  GLU A 323      57.008  15.007  28.634  1.00  1.28           H  
ATOM   5197 2HB  GLU A 323      58.119  15.483  27.390  1.00  1.28           H  
ATOM   5198 1HG  GLU A 323      59.220  17.012  28.925  1.00  1.28           H  
ATOM   5199 2HG  GLU A 323      58.049  16.628  30.185  1.00  1.28           H  
ATOM   5200  N   ASP A 324      56.936  19.233  27.092  1.00  1.45           N  
ATOM   5201  CA  ASP A 324      57.584  20.325  26.395  1.00  1.45           C  
ATOM   5202  C   ASP A 324      58.586  20.986  27.312  1.00  1.45           C  
ATOM   5203  O   ASP A 324      58.222  21.738  28.214  1.00  1.45           O  
ATOM   5204  CB  ASP A 324      56.543  21.306  25.856  1.00  1.45           C  
ATOM   5205  CG  ASP A 324      57.109  22.494  25.053  1.00  1.45           C  
ATOM   5206  OD1 ASP A 324      58.216  22.986  25.372  1.00  1.45           O  
ATOM   5207  OD2 ASP A 324      56.442  22.876  24.076  1.00  1.45           O  
ATOM   5208  H   ASP A 324      56.028  19.350  27.535  1.00  1.45           H  
ATOM   5209  HA  ASP A 324      58.123  19.919  25.540  1.00  1.45           H  
ATOM   5210 1HB  ASP A 324      55.845  20.757  25.219  1.00  1.45           H  
ATOM   5211 2HB  ASP A 324      55.965  21.713  26.688  1.00  1.45           H  
ATOM   5212  N   ARG A 325      59.863  20.728  27.048  1.00  1.58           N  
ATOM   5213  CA  ARG A 325      60.993  21.149  27.877  1.00  1.58           C  
ATOM   5214  C   ARG A 325      61.106  22.647  28.154  1.00  1.58           C  
ATOM   5215  O   ARG A 325      61.869  23.044  29.035  1.00  1.58           O  
ATOM   5216  CB  ARG A 325      62.306  20.667  27.263  1.00  1.58           C  
ATOM   5217  CG  ARG A 325      62.688  21.299  25.923  1.00  1.58           C  
ATOM   5218  CD  ARG A 325      63.915  20.649  25.360  1.00  1.58           C  
ATOM   5219  NE  ARG A 325      64.329  21.214  24.079  1.00  1.58           N  
ATOM   5220  CZ  ARG A 325      63.845  20.831  22.877  1.00  1.58           C  
ATOM   5221  NH1 ARG A 325      62.931  19.888  22.801  1.00  1.58           N  
ATOM   5222  NH2 ARG A 325      64.295  21.399  21.770  1.00  1.58           N  
ATOM   5223  H   ARG A 325      60.058  20.139  26.248  1.00  1.58           H  
ATOM   5224  HA  ARG A 325      60.887  20.646  28.838  1.00  1.58           H  
ATOM   5225 1HB  ARG A 325      63.123  20.867  27.957  1.00  1.58           H  
ATOM   5226 2HB  ARG A 325      62.262  19.587  27.118  1.00  1.58           H  
ATOM   5227 1HG  ARG A 325      61.868  21.185  25.215  1.00  1.58           H  
ATOM   5228 2HG  ARG A 325      62.897  22.361  26.068  1.00  1.58           H  
ATOM   5229 1HD  ARG A 325      64.736  20.775  26.063  1.00  1.58           H  
ATOM   5230 2HD  ARG A 325      63.724  19.587  25.216  1.00  1.58           H  
ATOM   5231  HE  ARG A 325      65.031  21.942  24.093  1.00  1.58           H  
ATOM   5232 1HH1 ARG A 325      62.586  19.448  23.643  1.00  1.58           H  
ATOM   5233 2HH1 ARG A 325      62.574  19.602  21.900  1.00  1.58           H  
ATOM   5234 1HH2 ARG A 325      65.001  22.120  21.823  1.00  1.58           H  
ATOM   5235 2HH2 ARG A 325      63.936  21.109  20.872  1.00  1.58           H  
ATOM   5236  N   PHE A 326      60.381  23.491  27.423  1.00  1.63           N  
ATOM   5237  CA  PHE A 326      60.505  24.921  27.672  1.00  1.63           C  
ATOM   5238  C   PHE A 326      59.465  25.407  28.687  1.00  1.63           C  
ATOM   5239  O   PHE A 326      59.521  26.548  29.152  1.00  1.63           O  
ATOM   5240  CB  PHE A 326      60.349  25.659  26.355  1.00  1.63           C  
ATOM   5241  CG  PHE A 326      61.438  25.311  25.380  1.00  1.63           C  
ATOM   5242  CD1 PHE A 326      61.183  24.415  24.353  1.00  1.63           C  
ATOM   5243  CD2 PHE A 326      62.709  25.854  25.486  1.00  1.63           C  
ATOM   5244  CE1 PHE A 326      62.168  24.076  23.449  1.00  1.63           C  
ATOM   5245  CE2 PHE A 326      63.699  25.514  24.581  1.00  1.63           C  
ATOM   5246  CZ  PHE A 326      63.427  24.626  23.562  1.00  1.63           C  
ATOM   5247  H   PHE A 326      59.718  23.157  26.702  1.00  1.63           H  
ATOM   5248  HA  PHE A 326      61.498  25.120  28.072  1.00  1.63           H  
ATOM   5249 1HB  PHE A 326      59.385  25.394  25.907  1.00  1.63           H  
ATOM   5250 2HB  PHE A 326      60.359  26.732  26.524  1.00  1.63           H  
ATOM   5251  HD1 PHE A 326      60.179  23.977  24.269  1.00  1.63           H  
ATOM   5252  HD2 PHE A 326      62.925  26.556  26.293  1.00  1.63           H  
ATOM   5253  HE1 PHE A 326      61.946  23.374  22.647  1.00  1.63           H  
ATOM   5254  HE2 PHE A 326      64.695  25.948  24.673  1.00  1.63           H  
ATOM   5255  HZ  PHE A 326      64.204  24.362  22.849  1.00  1.63           H  
ATOM   5256  N   LEU A 327      58.509  24.535  29.003  1.00  1.58           N  
ATOM   5257  CA  LEU A 327      57.412  24.817  29.926  1.00  1.58           C  
ATOM   5258  C   LEU A 327      57.425  23.857  31.115  1.00  1.58           C  
ATOM   5259  O   LEU A 327      57.102  24.214  32.249  1.00  1.58           O  
ATOM   5260  CB  LEU A 327      56.108  24.654  29.159  1.00  1.58           C  
ATOM   5261  CG  LEU A 327      55.923  25.610  27.990  1.00  1.58           C  
ATOM   5262  CD1 LEU A 327      54.719  25.211  27.247  1.00  1.58           C  
ATOM   5263  CD2 LEU A 327      55.780  27.021  28.513  1.00  1.58           C  
ATOM   5264  H   LEU A 327      58.544  23.610  28.582  1.00  1.58           H  
ATOM   5265  HA  LEU A 327      57.510  25.837  30.292  1.00  1.58           H  
ATOM   5266 1HB  LEU A 327      56.068  23.634  28.760  1.00  1.58           H  
ATOM   5267 2HB  LEU A 327      55.272  24.786  29.844  1.00  1.58           H  
ATOM   5268  HG  LEU A 327      56.779  25.553  27.313  1.00  1.58           H  
ATOM   5269 1HD1 LEU A 327      54.570  25.884  26.405  1.00  1.58           H  
ATOM   5270 2HD1 LEU A 327      54.870  24.205  26.880  1.00  1.58           H  
ATOM   5271 3HD1 LEU A 327      53.860  25.237  27.900  1.00  1.58           H  
ATOM   5272 1HD2 LEU A 327      55.640  27.703  27.677  1.00  1.58           H  
ATOM   5273 2HD2 LEU A 327      54.918  27.075  29.178  1.00  1.58           H  
ATOM   5274 3HD2 LEU A 327      56.683  27.300  29.061  1.00  1.58           H  
ATOM   5275  N   GLY A 328      57.773  22.614  30.800  1.00  1.45           N  
ATOM   5276  CA  GLY A 328      57.777  21.446  31.668  1.00  1.45           C  
ATOM   5277  C   GLY A 328      56.662  20.476  31.256  1.00  1.45           C  
ATOM   5278  O   GLY A 328      56.849  19.259  31.273  1.00  1.45           O  
ATOM   5279  H   GLY A 328      58.039  22.441  29.843  1.00  1.45           H  
ATOM   5280 1HA  GLY A 328      58.744  20.948  31.599  1.00  1.45           H  
ATOM   5281 2HA  GLY A 328      57.638  21.756  32.703  1.00  1.45           H  
ATOM   5282  N   LEU A 329      55.510  21.027  30.876  1.00  1.29           N  
ATOM   5283  CA  LEU A 329      54.362  20.251  30.398  1.00  1.29           C  
ATOM   5284  C   LEU A 329      53.399  21.134  29.601  1.00  1.29           C  
ATOM   5285  O   LEU A 329      53.120  22.265  30.011  1.00  1.29           O  
ATOM   5286  CB  LEU A 329      53.639  19.583  31.586  1.00  1.29           C  
ATOM   5287  CG  LEU A 329      52.432  18.663  31.250  1.00  1.29           C  
ATOM   5288  CD1 LEU A 329      52.367  17.509  32.261  1.00  1.29           C  
ATOM   5289  CD2 LEU A 329      51.130  19.464  31.322  1.00  1.29           C  
ATOM   5290  H   LEU A 329      55.437  22.033  30.908  1.00  1.29           H  
ATOM   5291  HA  LEU A 329      54.726  19.467  29.732  1.00  1.29           H  
ATOM   5292 1HB  LEU A 329      54.359  18.979  32.132  1.00  1.29           H  
ATOM   5293 2HB  LEU A 329      53.279  20.366  32.250  1.00  1.29           H  
ATOM   5294  HG  LEU A 329      52.564  18.250  30.255  1.00  1.29           H  
ATOM   5295 1HD1 LEU A 329      51.526  16.868  32.030  1.00  1.29           H  
ATOM   5296 2HD1 LEU A 329      53.288  16.932  32.211  1.00  1.29           H  
ATOM   5297 3HD1 LEU A 329      52.240  17.908  33.265  1.00  1.29           H  
ATOM   5298 1HD2 LEU A 329      50.290  18.813  31.093  1.00  1.29           H  
ATOM   5299 2HD2 LEU A 329      51.008  19.866  32.329  1.00  1.29           H  
ATOM   5300 3HD2 LEU A 329      51.154  20.282  30.611  1.00  1.29           H  
ATOM   5301  N   ILE A 330      52.854  20.619  28.499  1.00  1.15           N  
ATOM   5302  CA  ILE A 330      51.839  21.372  27.762  1.00  1.15           C  
ATOM   5303  C   ILE A 330      50.702  20.523  27.229  1.00  1.15           C  
ATOM   5304  O   ILE A 330      50.905  19.400  26.765  1.00  1.15           O  
ATOM   5305  CB  ILE A 330      52.457  22.101  26.571  1.00  1.15           C  
ATOM   5306  CG1 ILE A 330      51.418  23.024  25.918  1.00  1.15           C  
ATOM   5307  CG2 ILE A 330      52.936  21.078  25.570  1.00  1.15           C  
ATOM   5308  CD1 ILE A 330      51.962  24.029  25.003  1.00  1.15           C  
ATOM   5309  H   ILE A 330      53.162  19.708  28.163  1.00  1.15           H  
ATOM   5310  HA  ILE A 330      51.407  22.115  28.435  1.00  1.15           H  
ATOM   5311  HB  ILE A 330      53.280  22.693  26.907  1.00  1.15           H  
ATOM   5312 1HG1 ILE A 330      50.730  22.419  25.338  1.00  1.15           H  
ATOM   5313 2HG1 ILE A 330      50.870  23.543  26.686  1.00  1.15           H  
ATOM   5314 1HG2 ILE A 330      53.396  21.579  24.727  1.00  1.15           H  
ATOM   5315 2HG2 ILE A 330      53.663  20.433  26.045  1.00  1.15           H  
ATOM   5316 3HG2 ILE A 330      52.088  20.482  25.229  1.00  1.15           H  
ATOM   5317 1HD1 ILE A 330      51.142  24.596  24.613  1.00  1.15           H  
ATOM   5318 2HD1 ILE A 330      52.625  24.681  25.536  1.00  1.15           H  
ATOM   5319 3HD1 ILE A 330      52.496  23.562  24.199  1.00  1.15           H  
ATOM   5320  N   LEU A 331      49.502  21.086  27.260  1.00  1.04           N  
ATOM   5321  CA  LEU A 331      48.337  20.454  26.666  1.00  1.04           C  
ATOM   5322  C   LEU A 331      48.088  21.061  25.286  1.00  1.04           C  
ATOM   5323  O   LEU A 331      48.004  22.284  25.139  1.00  1.04           O  
ATOM   5324  CB  LEU A 331      47.120  20.652  27.576  1.00  1.04           C  
ATOM   5325  CG  LEU A 331      45.726  20.122  27.100  1.00  1.04           C  
ATOM   5326  CD1 LEU A 331      45.754  18.641  27.010  1.00  1.04           C  
ATOM   5327  CD2 LEU A 331      44.646  20.536  28.104  1.00  1.04           C  
ATOM   5328  H   LEU A 331      49.401  22.009  27.687  1.00  1.04           H  
ATOM   5329  HA  LEU A 331      48.527  19.391  26.552  1.00  1.04           H  
ATOM   5330 1HB  LEU A 331      47.326  20.165  28.501  1.00  1.04           H  
ATOM   5331 2HB  LEU A 331      47.039  21.691  27.759  1.00  1.04           H  
ATOM   5332  HG  LEU A 331      45.495  20.522  26.110  1.00  1.04           H  
ATOM   5333 1HD1 LEU A 331      44.785  18.284  26.686  1.00  1.04           H  
ATOM   5334 2HD1 LEU A 331      46.510  18.340  26.303  1.00  1.04           H  
ATOM   5335 3HD1 LEU A 331      45.975  18.226  27.983  1.00  1.04           H  
ATOM   5336 1HD2 LEU A 331      43.683  20.150  27.778  1.00  1.04           H  
ATOM   5337 2HD2 LEU A 331      44.884  20.121  29.085  1.00  1.04           H  
ATOM   5338 3HD2 LEU A 331      44.595  21.613  28.174  1.00  1.04           H  
ATOM   5339  N   ARG A 332      48.045  20.218  24.271  1.00  0.98           N  
ATOM   5340  CA  ARG A 332      47.778  20.685  22.924  1.00  0.98           C  
ATOM   5341  C   ARG A 332      46.319  20.412  22.667  1.00  0.98           C  
ATOM   5342  O   ARG A 332      45.897  19.258  22.505  1.00  0.98           O  
ATOM   5343  CB  ARG A 332      48.651  19.992  21.904  1.00  0.98           C  
ATOM   5344  CG  ARG A 332      50.143  20.148  22.137  1.00  0.98           C  
ATOM   5345  CD  ARG A 332      50.623  21.542  21.913  1.00  0.98           C  
ATOM   5346  NE  ARG A 332      52.075  21.702  22.179  1.00  0.98           N  
ATOM   5347  CZ  ARG A 332      53.058  21.451  21.273  1.00  0.98           C  
ATOM   5348  NH1 ARG A 332      52.725  21.008  20.095  1.00  0.98           N  
ATOM   5349  NH2 ARG A 332      54.348  21.648  21.554  1.00  0.98           N  
ATOM   5350  H   ARG A 332      48.162  19.226  24.448  1.00  0.98           H  
ATOM   5351  HA  ARG A 332      47.950  21.761  22.864  1.00  0.98           H  
ATOM   5352 1HB  ARG A 332      48.427  18.925  21.901  1.00  0.98           H  
ATOM   5353 2HB  ARG A 332      48.424  20.379  20.910  1.00  0.98           H  
ATOM   5354 1HG  ARG A 332      50.397  19.838  23.158  1.00  0.98           H  
ATOM   5355 2HG  ARG A 332      50.644  19.512  21.420  1.00  0.98           H  
ATOM   5356 1HD  ARG A 332      50.450  21.811  20.881  1.00  0.98           H  
ATOM   5357 2HD  ARG A 332      50.069  22.222  22.567  1.00  0.98           H  
ATOM   5358  HE  ARG A 332      52.352  22.052  23.091  1.00  0.98           H  
ATOM   5359 1HH1 ARG A 332      51.754  20.856  19.885  1.00  0.98           H  
ATOM   5360 2HH1 ARG A 332      53.434  20.813  19.402  1.00  0.98           H  
ATOM   5361 1HH2 ARG A 332      54.666  22.014  22.468  1.00  0.98           H  
ATOM   5362 2HH2 ARG A 332      55.066  21.453  20.848  1.00  0.98           H  
ATOM   5363  N   ALA A 333      45.527  21.464  22.754  1.00  0.95           N  
ATOM   5364  CA  ALA A 333      44.099  21.303  22.701  1.00  0.95           C  
ATOM   5365  C   ALA A 333      43.616  21.095  21.296  1.00  0.95           C  
ATOM   5366  O   ALA A 333      44.145  21.664  20.337  1.00  0.95           O  
ATOM   5367  CB  ALA A 333      43.405  22.490  23.313  1.00  0.95           C  
ATOM   5368  H   ALA A 333      45.926  22.398  22.830  1.00  0.95           H  
ATOM   5369  HA  ALA A 333      43.834  20.430  23.279  1.00  0.95           H  
ATOM   5370 1HB  ALA A 333      42.332  22.317  23.280  1.00  0.95           H  
ATOM   5371 2HB  ALA A 333      43.733  22.597  24.332  1.00  0.95           H  
ATOM   5372 3HB  ALA A 333      43.647  23.391  22.750  1.00  0.95           H  
ATOM   5373  N   SER A 334      42.571  20.302  21.202  1.00  0.96           N  
ATOM   5374  CA  SER A 334      41.863  20.076  19.970  1.00  0.96           C  
ATOM   5375  C   SER A 334      40.476  20.683  20.063  1.00  0.96           C  
ATOM   5376  O   SER A 334      39.872  21.014  19.040  1.00  0.96           O  
ATOM   5377  CB  SER A 334      41.763  18.590  19.723  1.00  0.96           C  
ATOM   5378  OG  SER A 334      41.022  17.967  20.741  1.00  0.96           O  
ATOM   5379  H   SER A 334      42.254  19.850  22.046  1.00  0.96           H  
ATOM   5380  HA  SER A 334      42.404  20.553  19.152  1.00  0.96           H  
ATOM   5381 1HB  SER A 334      41.295  18.406  18.759  1.00  0.96           H  
ATOM   5382 2HB  SER A 334      42.764  18.166  19.695  1.00  0.96           H  
ATOM   5383  HG  SER A 334      41.335  18.358  21.574  1.00  0.96           H  
ATOM   5384  N   SER A 335      39.964  20.824  21.297  1.00  0.99           N  
ATOM   5385  CA  SER A 335      38.630  21.384  21.463  1.00  0.99           C  
ATOM   5386  C   SER A 335      38.305  21.974  22.840  1.00  0.99           C  
ATOM   5387  O   SER A 335      38.282  21.257  23.850  1.00  0.99           O  
ATOM   5388  CB  SER A 335      37.599  20.312  21.136  1.00  0.99           C  
ATOM   5389  OG  SER A 335      36.294  20.766  21.372  1.00  0.99           O  
ATOM   5390  H   SER A 335      40.499  20.519  22.104  1.00  0.99           H  
ATOM   5391  HA  SER A 335      38.519  22.182  20.732  1.00  0.99           H  
ATOM   5392 1HB  SER A 335      37.696  20.029  20.088  1.00  0.99           H  
ATOM   5393 2HB  SER A 335      37.795  19.423  21.732  1.00  0.99           H  
ATOM   5394  HG  SER A 335      36.256  21.666  21.022  1.00  0.99           H  
ATOM   5395  N   TRP A 336      37.981  23.273  22.853  1.00  1.05           N  
ATOM   5396  CA  TRP A 336      37.515  23.988  24.052  1.00  1.05           C  
ATOM   5397  C   TRP A 336      35.974  24.104  24.053  1.00  1.05           C  
ATOM   5398  O   TRP A 336      35.374  24.328  22.997  1.00  1.05           O  
ATOM   5399  CB  TRP A 336      38.158  25.392  24.124  1.00  1.05           C  
ATOM   5400  CG  TRP A 336      39.626  25.393  24.547  1.00  1.05           C  
ATOM   5401  CD1 TRP A 336      40.570  24.527  24.172  1.00  1.05           C  
ATOM   5402  CD2 TRP A 336      40.298  26.319  25.446  1.00  1.05           C  
ATOM   5403  NE1 TRP A 336      41.763  24.827  24.804  1.00  1.05           N  
ATOM   5404  CE2 TRP A 336      41.594  25.900  25.579  1.00  1.05           C  
ATOM   5405  CE3 TRP A 336      39.917  27.408  26.120  1.00  1.05           C  
ATOM   5406  CZ2 TRP A 336      42.490  26.561  26.399  1.00  1.05           C  
ATOM   5407  CZ3 TRP A 336      40.812  28.048  26.902  1.00  1.05           C  
ATOM   5408  CH2 TRP A 336      42.057  27.645  27.045  1.00  1.05           C  
ATOM   5409  H   TRP A 336      38.123  23.800  21.982  1.00  1.05           H  
ATOM   5410  HA  TRP A 336      37.818  23.425  24.930  1.00  1.05           H  
ATOM   5411 1HB  TRP A 336      38.115  25.843  23.129  1.00  1.05           H  
ATOM   5412 2HB  TRP A 336      37.586  26.025  24.775  1.00  1.05           H  
ATOM   5413  HD1 TRP A 336      40.425  23.701  23.487  1.00  1.05           H  
ATOM   5414  HE1 TRP A 336      42.627  24.323  24.697  1.00  1.05           H  
ATOM   5415  HE3 TRP A 336      38.935  27.768  26.034  1.00  1.05           H  
ATOM   5416  HZ2 TRP A 336      43.494  26.263  26.510  1.00  1.05           H  
ATOM   5417  HZ3 TRP A 336      40.486  28.882  27.398  1.00  1.05           H  
ATOM   5418  HH2 TRP A 336      42.734  28.205  27.689  1.00  1.05           H  
ATOM   5419  N   GLU A 337      35.342  24.040  25.238  1.00  1.15           N  
ATOM   5420  CA  GLU A 337      33.880  24.214  25.353  1.00  1.15           C  
ATOM   5421  C   GLU A 337      33.431  24.985  26.613  1.00  1.15           C  
ATOM   5422  O   GLU A 337      33.815  24.670  27.746  1.00  1.15           O  
ATOM   5423  CB  GLU A 337      33.204  22.831  25.318  1.00  1.15           C  
ATOM   5424  CG  GLU A 337      31.674  22.818  25.367  1.00  1.15           C  
ATOM   5425  CD  GLU A 337      31.101  21.404  25.233  1.00  1.15           C  
ATOM   5426  OE1 GLU A 337      31.871  20.486  25.077  1.00  1.15           O  
ATOM   5427  OE2 GLU A 337      29.902  21.252  25.286  1.00  1.15           O  
ATOM   5428  H   GLU A 337      35.891  23.787  26.058  1.00  1.15           H  
ATOM   5429  HA  GLU A 337      33.543  24.779  24.484  1.00  1.15           H  
ATOM   5430 1HB  GLU A 337      33.507  22.311  24.408  1.00  1.15           H  
ATOM   5431 2HB  GLU A 337      33.561  22.240  26.158  1.00  1.15           H  
ATOM   5432 1HG  GLU A 337      31.344  23.244  26.318  1.00  1.15           H  
ATOM   5433 2HG  GLU A 337      31.286  23.446  24.566  1.00  1.15           H  
ATOM   5434  N   ASP A 338      32.533  25.962  26.428  1.00  1.31           N  
ATOM   5435  CA  ASP A 338      32.051  26.822  27.529  1.00  1.31           C  
ATOM   5436  C   ASP A 338      31.002  26.192  28.430  1.00  1.31           C  
ATOM   5437  O   ASP A 338      29.900  26.727  28.545  1.00  1.31           O  
ATOM   5438  CB  ASP A 338      31.406  28.087  26.965  1.00  1.31           C  
ATOM   5439  CG  ASP A 338      32.356  29.103  26.366  1.00  1.31           C  
ATOM   5440  OD1 ASP A 338      33.372  29.371  26.950  1.00  1.31           O  
ATOM   5441  OD2 ASP A 338      32.063  29.599  25.309  1.00  1.31           O  
ATOM   5442  H   ASP A 338      32.209  26.149  25.490  1.00  1.31           H  
ATOM   5443  HA  ASP A 338      32.908  27.091  28.149  1.00  1.31           H  
ATOM   5444 1HB  ASP A 338      30.676  27.804  26.206  1.00  1.31           H  
ATOM   5445 2HB  ASP A 338      30.854  28.579  27.769  1.00  1.31           H  
ATOM   5446  N   VAL A 339      31.426  25.126  29.110  1.00  1.54           N  
ATOM   5447  CA  VAL A 339      30.693  24.266  30.050  1.00  1.54           C  
ATOM   5448  C   VAL A 339      29.150  24.315  29.967  1.00  1.54           C  
ATOM   5449  O   VAL A 339      28.539  24.661  28.960  1.00  1.54           O  
ATOM   5450  CB  VAL A 339      31.136  24.638  31.517  1.00  1.54           C  
ATOM   5451  CG1 VAL A 339      32.575  24.405  31.688  1.00  1.54           C  
ATOM   5452  CG2 VAL A 339      30.811  26.100  31.841  1.00  1.54           C  
ATOM   5453  H   VAL A 339      32.387  24.867  28.901  1.00  1.54           H  
ATOM   5454  HA  VAL A 339      31.008  23.240  29.854  1.00  1.54           H  
ATOM   5455  HB  VAL A 339      30.641  24.006  32.226  1.00  1.54           H  
ATOM   5456 1HG1 VAL A 339      32.848  24.654  32.699  1.00  1.54           H  
ATOM   5457 2HG1 VAL A 339      32.763  23.383  31.514  1.00  1.54           H  
ATOM   5458 3HG1 VAL A 339      33.139  25.018  30.995  1.00  1.54           H  
ATOM   5459 1HG2 VAL A 339      31.126  26.320  32.864  1.00  1.54           H  
ATOM   5460 2HG2 VAL A 339      31.342  26.760  31.159  1.00  1.54           H  
ATOM   5461 3HG2 VAL A 339      29.739  26.276  31.747  1.00  1.54           H  
ATOM   5462  N   ASP A 340      28.534  23.834  31.026  1.00  1.86           N  
ATOM   5463  CA  ASP A 340      27.113  23.895  31.299  1.00  1.86           C  
ATOM   5464  C   ASP A 340      27.037  23.507  32.744  1.00  1.86           C  
ATOM   5465  O   ASP A 340      27.362  22.380  33.115  1.00  1.86           O  
ATOM   5466  CB  ASP A 340      26.221  23.023  30.409  1.00  1.86           C  
ATOM   5467  CG  ASP A 340      24.649  23.290  30.658  1.00  1.86           C  
ATOM   5468  OD1 ASP A 340      24.223  23.586  31.782  1.00  1.86           O  
ATOM   5469  OD2 ASP A 340      23.910  23.217  29.699  1.00  1.86           O  
ATOM   5470  H   ASP A 340      29.106  23.475  31.763  1.00  1.86           H  
ATOM   5471  HA  ASP A 340      26.771  24.926  31.202  1.00  1.86           H  
ATOM   5472 1HB  ASP A 340      26.441  23.227  29.357  1.00  1.86           H  
ATOM   5473 2HB  ASP A 340      26.432  21.975  30.585  1.00  1.86           H  
ATOM   5474  N   TYR A 341      26.617  24.423  33.572  1.00  2.28           N  
ATOM   5475  CA  TYR A 341      26.645  24.178  34.992  1.00  2.28           C  
ATOM   5476  C   TYR A 341      25.671  23.099  35.403  1.00  2.28           C  
ATOM   5477  O   TYR A 341      25.862  22.452  36.420  1.00  2.28           O  
ATOM   5478  CB  TYR A 341      26.404  25.484  35.725  1.00  2.28           C  
ATOM   5479  CG  TYR A 341      27.596  26.388  35.578  1.00  2.28           C  
ATOM   5480  CD1 TYR A 341      27.545  27.510  34.762  1.00  2.28           C  
ATOM   5481  CD2 TYR A 341      28.756  26.073  36.245  1.00  2.28           C  
ATOM   5482  CE1 TYR A 341      28.667  28.313  34.625  1.00  2.28           C  
ATOM   5483  CE2 TYR A 341      29.865  26.867  36.111  1.00  2.28           C  
ATOM   5484  CZ  TYR A 341      29.834  27.982  35.311  1.00  2.28           C  
ATOM   5485  OH  TYR A 341      30.961  28.768  35.187  1.00  2.28           O  
ATOM   5486  H   TYR A 341      26.306  25.315  33.214  1.00  2.28           H  
ATOM   5487  HA  TYR A 341      27.641  23.826  35.256  1.00  2.28           H  
ATOM   5488 1HB  TYR A 341      25.528  25.986  35.317  1.00  2.28           H  
ATOM   5489 2HB  TYR A 341      26.231  25.295  36.785  1.00  2.28           H  
ATOM   5490  HD1 TYR A 341      26.627  27.757  34.228  1.00  2.28           H  
ATOM   5491  HD2 TYR A 341      28.797  25.189  36.879  1.00  2.28           H  
ATOM   5492  HE1 TYR A 341      28.634  29.196  33.986  1.00  2.28           H  
ATOM   5493  HE2 TYR A 341      30.777  26.607  36.645  1.00  2.28           H  
ATOM   5494  HH  TYR A 341      31.741  28.276  35.547  1.00  2.28           H  
ATOM   5495  N   ARG A 342      24.653  22.843  34.595  1.00  2.76           N  
ATOM   5496  CA  ARG A 342      23.658  21.857  34.964  1.00  2.76           C  
ATOM   5497  C   ARG A 342      24.167  20.437  34.717  1.00  2.76           C  
ATOM   5498  O   ARG A 342      23.569  19.457  35.167  1.00  2.76           O  
ATOM   5499  CB  ARG A 342      22.405  22.078  34.133  1.00  2.76           C  
ATOM   5500  CG  ARG A 342      21.713  23.396  34.376  1.00  2.76           C  
ATOM   5501  CD  ARG A 342      20.623  23.607  33.400  1.00  2.76           C  
ATOM   5502  NE  ARG A 342      21.154  23.704  32.046  1.00  2.76           N  
ATOM   5503  CZ  ARG A 342      20.416  23.852  30.928  1.00  2.76           C  
ATOM   5504  NH1 ARG A 342      19.098  23.954  31.003  1.00  2.76           N  
ATOM   5505  NH2 ARG A 342      21.026  23.894  29.760  1.00  2.76           N  
ATOM   5506  H   ARG A 342      24.554  23.335  33.695  1.00  2.76           H  
ATOM   5507  HA  ARG A 342      23.421  21.984  36.007  1.00  2.76           H  
ATOM   5508 1HB  ARG A 342      22.664  22.030  33.074  1.00  2.76           H  
ATOM   5509 2HB  ARG A 342      21.691  21.279  34.334  1.00  2.76           H  
ATOM   5510 1HG  ARG A 342      21.298  23.417  35.382  1.00  2.76           H  
ATOM   5511 2HG  ARG A 342      22.439  24.204  34.258  1.00  2.76           H  
ATOM   5512 1HD  ARG A 342      19.929  22.769  33.437  1.00  2.76           H  
ATOM   5513 2HD  ARG A 342      20.098  24.531  33.629  1.00  2.76           H  
ATOM   5514  HE  ARG A 342      22.189  23.635  31.929  1.00  2.76           H  
ATOM   5515 1HH1 ARG A 342      18.640  23.921  31.905  1.00  2.76           H  
ATOM   5516 2HH1 ARG A 342      18.551  24.066  30.163  1.00  2.76           H  
ATOM   5517 1HH2 ARG A 342      22.062  23.787  29.724  1.00  2.76           H  
ATOM   5518 2HH2 ARG A 342      20.500  24.003  28.913  1.00  2.76           H  
ATOM   5519  N   ARG A 343      25.269  20.334  33.981  1.00  3.28           N  
ATOM   5520  CA  ARG A 343      25.767  19.076  33.464  1.00  3.28           C  
ATOM   5521  C   ARG A 343      26.051  17.840  34.337  1.00  3.28           C  
ATOM   5522  O   ARG A 343      25.657  16.769  33.875  1.00  3.28           O  
ATOM   5523  CB  ARG A 343      27.018  19.325  32.646  1.00  3.28           C  
ATOM   5524  CG  ARG A 343      27.551  18.116  31.903  1.00  3.28           C  
ATOM   5525  CD  ARG A 343      28.833  18.403  31.175  1.00  3.28           C  
ATOM   5526  NE  ARG A 343      28.717  19.450  30.132  1.00  3.28           N  
ATOM   5527  CZ  ARG A 343      28.268  19.258  28.862  1.00  3.28           C  
ATOM   5528  NH1 ARG A 343      27.853  18.066  28.471  1.00  3.28           N  
ATOM   5529  NH2 ARG A 343      28.252  20.270  28.006  1.00  3.28           N  
ATOM   5530  H   ARG A 343      25.783  21.175  33.713  1.00  3.28           H  
ATOM   5531  HA  ARG A 343      25.013  18.754  32.745  1.00  3.28           H  
ATOM   5532 1HB  ARG A 343      26.801  20.080  31.906  1.00  3.28           H  
ATOM   5533 2HB  ARG A 343      27.806  19.714  33.258  1.00  3.28           H  
ATOM   5534 1HG  ARG A 343      27.743  17.317  32.620  1.00  3.28           H  
ATOM   5535 2HG  ARG A 343      26.811  17.782  31.179  1.00  3.28           H  
ATOM   5536 1HD  ARG A 343      29.578  18.734  31.898  1.00  3.28           H  
ATOM   5537 2HD  ARG A 343      29.181  17.489  30.696  1.00  3.28           H  
ATOM   5538  HE  ARG A 343      29.021  20.381  30.376  1.00  3.28           H  
ATOM   5539 1HH1 ARG A 343      27.865  17.291  29.119  1.00  3.28           H  
ATOM   5540 2HH1 ARG A 343      27.500  17.922  27.513  1.00  3.28           H  
ATOM   5541 1HH2 ARG A 343      28.583  21.184  28.278  1.00  3.28           H  
ATOM   5542 2HH2 ARG A 343      27.944  20.126  27.056  1.00  3.28           H  
ATOM   5543  N   GLU A 344      26.739  17.806  35.514  1.00  3.79           N  
ATOM   5544  CA  GLU A 344      27.374  18.663  36.566  1.00  3.79           C  
ATOM   5545  C   GLU A 344      26.437  18.992  37.748  1.00  3.79           C  
ATOM   5546  O   GLU A 344      26.503  18.239  38.713  1.00  3.79           O  
ATOM   5547  CB  GLU A 344      28.058  19.919  36.022  1.00  3.79           C  
ATOM   5548  CG  GLU A 344      28.763  20.746  37.091  1.00  3.79           C  
ATOM   5549  CD  GLU A 344      29.874  19.989  37.837  1.00  3.79           C  
ATOM   5550  OE1 GLU A 344      30.281  18.920  37.410  1.00  3.79           O  
ATOM   5551  OE2 GLU A 344      30.327  20.498  38.835  1.00  3.79           O  
ATOM   5552  H   GLU A 344      26.830  16.840  35.781  1.00  3.79           H  
ATOM   5553  HA  GLU A 344      28.192  18.083  36.989  1.00  3.79           H  
ATOM   5554 1HB  GLU A 344      28.809  19.637  35.292  1.00  3.79           H  
ATOM   5555 2HB  GLU A 344      27.352  20.564  35.546  1.00  3.79           H  
ATOM   5556 1HG  GLU A 344      29.190  21.625  36.614  1.00  3.79           H  
ATOM   5557 2HG  GLU A 344      28.023  21.093  37.809  1.00  3.79           H  
ATOM   5558  N   ILE A 345      25.428  19.865  37.666  1.00  4.31           N  
ATOM   5559  CA  ILE A 345      24.512  19.907  38.829  1.00  4.31           C  
ATOM   5560  C   ILE A 345      23.823  18.577  39.011  1.00  4.31           C  
ATOM   5561  O   ILE A 345      23.607  18.145  40.137  1.00  4.31           O  
ATOM   5562  CB  ILE A 345      23.452  21.006  38.827  1.00  4.31           C  
ATOM   5563  CG1 ILE A 345      24.104  22.366  39.052  1.00  4.31           C  
ATOM   5564  CG2 ILE A 345      22.453  20.717  39.942  1.00  4.31           C  
ATOM   5565  CD1 ILE A 345      23.208  23.536  38.749  1.00  4.31           C  
ATOM   5566  H   ILE A 345      25.363  20.538  36.909  1.00  4.31           H  
ATOM   5567  HA  ILE A 345      25.106  20.099  39.709  1.00  4.31           H  
ATOM   5568  HB  ILE A 345      22.927  21.014  37.890  1.00  4.31           H  
ATOM   5569 1HG1 ILE A 345      24.393  22.431  40.097  1.00  4.31           H  
ATOM   5570 2HG1 ILE A 345      24.979  22.429  38.479  1.00  4.31           H  
ATOM   5571 1HG2 ILE A 345      21.685  21.489  39.955  1.00  4.31           H  
ATOM   5572 2HG2 ILE A 345      21.988  19.745  39.771  1.00  4.31           H  
ATOM   5573 3HG2 ILE A 345      22.976  20.704  40.895  1.00  4.31           H  
ATOM   5574 1HD1 ILE A 345      23.747  24.461  38.951  1.00  4.31           H  
ATOM   5575 2HD1 ILE A 345      22.916  23.514  37.702  1.00  4.31           H  
ATOM   5576 3HD1 ILE A 345      22.322  23.488  39.375  1.00  4.31           H  
ATOM   5577  N   GLU A 346      23.462  17.931  37.906  1.00  4.87           N  
ATOM   5578  CA  GLU A 346      22.809  16.630  37.977  1.00  4.87           C  
ATOM   5579  C   GLU A 346      23.797  15.459  38.190  1.00  4.87           C  
ATOM   5580  O   GLU A 346      23.384  14.298  38.208  1.00  4.87           O  
ATOM   5581  CB  GLU A 346      21.965  16.389  36.725  1.00  4.87           C  
ATOM   5582  CG  GLU A 346      20.768  17.340  36.594  1.00  4.87           C  
ATOM   5583  CD  GLU A 346      19.881  17.056  35.386  1.00  4.87           C  
ATOM   5584  OE1 GLU A 346      20.175  16.146  34.644  1.00  4.87           O  
ATOM   5585  OE2 GLU A 346      18.898  17.749  35.222  1.00  4.87           O  
ATOM   5586  H   GLU A 346      23.634  18.366  36.996  1.00  4.87           H  
ATOM   5587  HA  GLU A 346      22.136  16.642  38.834  1.00  4.87           H  
ATOM   5588 1HB  GLU A 346      22.592  16.516  35.838  1.00  4.87           H  
ATOM   5589 2HB  GLU A 346      21.593  15.365  36.724  1.00  4.87           H  
ATOM   5590 1HG  GLU A 346      20.166  17.272  37.499  1.00  4.87           H  
ATOM   5591 2HG  GLU A 346      21.151  18.360  36.524  1.00  4.87           H  
ATOM   5592  N   ARG A 347      25.102  15.755  38.288  1.00  5.52           N  
ATOM   5593  CA  ARG A 347      26.135  14.758  38.580  1.00  5.52           C  
ATOM   5594  C   ARG A 347      26.272  14.713  40.095  1.00  5.52           C  
ATOM   5595  O   ARG A 347      26.308  13.641  40.721  1.00  5.52           O  
ATOM   5596  CB  ARG A 347      27.472  15.137  37.963  1.00  5.52           C  
ATOM   5597  CG  ARG A 347      28.604  14.161  38.189  1.00  5.52           C  
ATOM   5598  CD  ARG A 347      29.867  14.623  37.520  1.00  5.52           C  
ATOM   5599  NE  ARG A 347      30.393  15.861  38.103  1.00  5.52           N  
ATOM   5600  CZ  ARG A 347      31.112  15.924  39.229  1.00  5.52           C  
ATOM   5601  NH1 ARG A 347      31.389  14.828  39.913  1.00  5.52           N  
ATOM   5602  NH2 ARG A 347      31.527  17.104  39.618  1.00  5.52           N  
ATOM   5603  H   ARG A 347      25.389  16.723  38.258  1.00  5.52           H  
ATOM   5604  HA  ARG A 347      25.820  13.781  38.214  1.00  5.52           H  
ATOM   5605 1HB  ARG A 347      27.357  15.261  36.894  1.00  5.52           H  
ATOM   5606 2HB  ARG A 347      27.800  16.088  38.372  1.00  5.52           H  
ATOM   5607 1HG  ARG A 347      28.796  14.071  39.264  1.00  5.52           H  
ATOM   5608 2HG  ARG A 347      28.334  13.185  37.787  1.00  5.52           H  
ATOM   5609 1HD  ARG A 347      30.629  13.849  37.616  1.00  5.52           H  
ATOM   5610 2HD  ARG A 347      29.667  14.805  36.464  1.00  5.52           H  
ATOM   5611  HE  ARG A 347      30.220  16.765  37.633  1.00  5.52           H  
ATOM   5612 1HH1 ARG A 347      31.054  13.927  39.577  1.00  5.52           H  
ATOM   5613 2HH1 ARG A 347      31.929  14.871  40.767  1.00  5.52           H  
ATOM   5614 1HH2 ARG A 347      31.274  17.920  39.028  1.00  5.52           H  
ATOM   5615 2HH2 ARG A 347      32.071  17.211  40.458  1.00  5.52           H  
ATOM   5616  N   ILE A 348      26.322  15.914  40.656  1.00  6.31           N  
ATOM   5617  CA  ILE A 348      26.404  16.108  42.080  1.00  6.31           C  
ATOM   5618  C   ILE A 348      24.960  16.057  42.522  1.00  6.31           C  
ATOM   5619  O   ILE A 348      24.075  15.865  41.698  1.00  6.31           O  
ATOM   5620  CB  ILE A 348      27.054  17.439  42.472  1.00  6.31           C  
ATOM   5621  CG1 ILE A 348      26.189  18.596  42.014  1.00  6.31           C  
ATOM   5622  CG2 ILE A 348      28.424  17.531  41.787  1.00  6.31           C  
ATOM   5623  CD1 ILE A 348      26.568  19.934  42.570  1.00  6.31           C  
ATOM   5624  H   ILE A 348      26.299  16.734  40.051  1.00  6.31           H  
ATOM   5625  HA  ILE A 348      26.957  15.292  42.541  1.00  6.31           H  
ATOM   5626  HB  ILE A 348      27.166  17.501  43.549  1.00  6.31           H  
ATOM   5627 1HG1 ILE A 348      26.267  18.650  40.973  1.00  6.31           H  
ATOM   5628 2HG1 ILE A 348      25.157  18.386  42.263  1.00  6.31           H  
ATOM   5629 1HG2 ILE A 348      28.901  18.476  42.046  1.00  6.31           H  
ATOM   5630 2HG2 ILE A 348      29.051  16.705  42.111  1.00  6.31           H  
ATOM   5631 3HG2 ILE A 348      28.288  17.483  40.701  1.00  6.31           H  
ATOM   5632 1HD1 ILE A 348      25.898  20.694  42.170  1.00  6.31           H  
ATOM   5633 2HD1 ILE A 348      26.483  19.910  43.658  1.00  6.31           H  
ATOM   5634 3HD1 ILE A 348      27.594  20.165  42.290  1.00  6.31           H  
ATOM   5635  N   LYS A 349      24.719  16.046  43.814  1.00  7.24           N  
ATOM   5636  CA  LYS A 349      23.358  15.908  44.325  1.00  7.24           C  
ATOM   5637  C   LYS A 349      22.538  14.641  43.886  1.00  7.24           C  
ATOM   5638  O   LYS A 349      21.328  14.771  43.691  1.00  7.24           O  
ATOM   5639  CB  LYS A 349      22.574  17.174  43.956  1.00  7.24           C  
ATOM   5640  CG  LYS A 349      23.148  18.453  44.577  1.00  7.24           C  
ATOM   5641  CD  LYS A 349      22.348  19.681  44.182  1.00  7.24           C  
ATOM   5642  CE  LYS A 349      22.975  20.945  44.753  1.00  7.24           C  
ATOM   5643  NZ  LYS A 349      22.223  22.169  44.365  1.00  7.24           N  
ATOM   5644  H   LYS A 349      25.480  16.167  44.464  1.00  7.24           H  
ATOM   5645  HA  LYS A 349      23.425  15.873  45.413  1.00  7.24           H  
ATOM   5646 1HB  LYS A 349      22.538  17.315  42.875  1.00  7.24           H  
ATOM   5647 2HB  LYS A 349      21.548  17.071  44.295  1.00  7.24           H  
ATOM   5648 1HG  LYS A 349      23.116  18.361  45.663  1.00  7.24           H  
ATOM   5649 2HG  LYS A 349      24.177  18.587  44.287  1.00  7.24           H  
ATOM   5650 1HD  LYS A 349      22.322  19.752  43.092  1.00  7.24           H  
ATOM   5651 2HD  LYS A 349      21.329  19.589  44.548  1.00  7.24           H  
ATOM   5652 1HE  LYS A 349      22.996  20.872  45.838  1.00  7.24           H  
ATOM   5653 2HE  LYS A 349      23.999  21.031  44.384  1.00  7.24           H  
ATOM   5654 1HZ  LYS A 349      22.673  22.981  44.764  1.00  7.24           H  
ATOM   5655 2HZ  LYS A 349      22.211  22.253  43.357  1.00  7.24           H  
ATOM   5656 3HZ  LYS A 349      21.277  22.106  44.710  1.00  7.24           H  
ATOM   5657  N   GLU A 350      23.123  13.405  43.787  1.00  8.21           N  
ATOM   5658  CA  GLU A 350      24.551  13.059  43.877  1.00  8.21           C  
ATOM   5659  C   GLU A 350      24.926  11.683  43.359  1.00  8.21           C  
ATOM   5660  O   GLU A 350      24.278  10.677  43.645  1.00  8.21           O  
ATOM   5661  CB  GLU A 350      25.016  13.202  45.331  1.00  8.21           C  
ATOM   5662  CG  GLU A 350      24.263  12.332  46.292  1.00  8.21           C  
ATOM   5663  CD  GLU A 350      24.529  12.691  47.729  1.00  8.21           C  
ATOM   5664  OE1 GLU A 350      25.230  13.647  47.961  1.00  8.21           O  
ATOM   5665  OE2 GLU A 350      24.018  12.027  48.586  1.00  8.21           O  
ATOM   5666  H   GLU A 350      22.498  12.639  43.584  1.00  8.21           H  
ATOM   5667  HA  GLU A 350      25.130  13.683  43.238  1.00  8.21           H  
ATOM   5668 1HB  GLU A 350      26.062  12.900  45.386  1.00  8.21           H  
ATOM   5669 2HB  GLU A 350      24.969  14.208  45.690  1.00  8.21           H  
ATOM   5670 1HG  GLU A 350      23.197  12.428  46.095  1.00  8.21           H  
ATOM   5671 2HG  GLU A 350      24.538  11.300  46.116  1.00  8.21           H  
ATOM   5672  N   GLU A 351      26.136  11.636  42.808  1.00  9.18           N  
ATOM   5673  CA  GLU A 351      26.839  10.424  42.399  1.00  9.18           C  
ATOM   5674  C   GLU A 351      27.084   9.482  43.563  1.00  9.18           C  
ATOM   5675  O   GLU A 351      27.250   8.277  43.389  1.00  9.18           O  
ATOM   5676  CB  GLU A 351      28.183  10.799  41.755  1.00  9.18           C  
ATOM   5677  CG  GLU A 351      29.202  11.451  42.714  1.00  9.18           C  
ATOM   5678  CD  GLU A 351      30.513  11.846  42.038  1.00  9.18           C  
ATOM   5679  OE1 GLU A 351      30.717  11.490  40.897  1.00  9.18           O  
ATOM   5680  OE2 GLU A 351      31.297  12.527  42.662  1.00  9.18           O  
ATOM   5681  H   GLU A 351      26.555  12.527  42.552  1.00  9.18           H  
ATOM   5682  HA  GLU A 351      26.225   9.903  41.664  1.00  9.18           H  
ATOM   5683 1HB  GLU A 351      28.644   9.906  41.333  1.00  9.18           H  
ATOM   5684 2HB  GLU A 351      28.007  11.496  40.934  1.00  9.18           H  
ATOM   5685 1HG  GLU A 351      28.749  12.340  43.155  1.00  9.18           H  
ATOM   5686 2HG  GLU A 351      29.427  10.755  43.520  1.00  9.18           H  
ATOM   5687  N   LEU A 352      27.070  10.030  44.769  1.00 10.09           N  
ATOM   5688  CA  LEU A 352      27.335   9.263  45.965  1.00 10.09           C  
ATOM   5689  C   LEU A 352      26.278   8.187  46.162  1.00 10.09           C  
ATOM   5690  O   LEU A 352      26.560   7.161  46.770  1.00 10.09           O  
ATOM   5691  CB  LEU A 352      27.391  10.173  47.186  1.00 10.09           C  
ATOM   5692  CG  LEU A 352      28.531  11.183  47.189  1.00 10.09           C  
ATOM   5693  CD1 LEU A 352      28.422  12.041  48.422  1.00 10.09           C  
ATOM   5694  CD2 LEU A 352      29.850  10.467  47.103  1.00 10.09           C  
ATOM   5695  H   LEU A 352      26.893  11.022  44.846  1.00 10.09           H  
ATOM   5696  HA  LEU A 352      28.300   8.776  45.855  1.00 10.09           H  
ATOM   5697 1HB  LEU A 352      26.466  10.709  47.269  1.00 10.09           H  
ATOM   5698 2HB  LEU A 352      27.494   9.555  48.075  1.00 10.09           H  
ATOM   5699  HG  LEU A 352      28.428  11.840  46.321  1.00 10.09           H  
ATOM   5700 1HD1 LEU A 352      29.217  12.785  48.423  1.00 10.09           H  
ATOM   5701 2HD1 LEU A 352      27.454  12.546  48.432  1.00 10.09           H  
ATOM   5702 3HD1 LEU A 352      28.509  11.419  49.296  1.00 10.09           H  
ATOM   5703 1HD2 LEU A 352      30.662  11.194  47.090  1.00 10.09           H  
ATOM   5704 2HD2 LEU A 352      29.971   9.812  47.946  1.00 10.09           H  
ATOM   5705 3HD2 LEU A 352      29.870   9.892  46.189  1.00 10.09           H  
ATOM   5706  N   GLU A 353      25.072   8.378  45.610  1.00 10.83           N  
ATOM   5707  CA  GLU A 353      24.011   7.380  45.747  1.00 10.83           C  
ATOM   5708  C   GLU A 353      24.375   6.050  45.073  1.00 10.83           C  
ATOM   5709  O   GLU A 353      23.781   5.014  45.372  1.00 10.83           O  
ATOM   5710  CB  GLU A 353      22.675   7.874  45.168  1.00 10.83           C  
ATOM   5711  CG  GLU A 353      21.969   8.978  45.964  1.00 10.83           C  
ATOM   5712  CD  GLU A 353      20.594   9.350  45.390  1.00 10.83           C  
ATOM   5713  OE1 GLU A 353      20.265   8.883  44.324  1.00 10.83           O  
ATOM   5714  OE2 GLU A 353      19.870  10.075  46.040  1.00 10.83           O  
ATOM   5715  H   GLU A 353      24.879   9.228  45.073  1.00 10.83           H  
ATOM   5716  HA  GLU A 353      23.869   7.185  46.812  1.00 10.83           H  
ATOM   5717 1HB  GLU A 353      22.846   8.254  44.160  1.00 10.83           H  
ATOM   5718 2HB  GLU A 353      21.987   7.033  45.087  1.00 10.83           H  
ATOM   5719 1HG  GLU A 353      21.850   8.652  46.997  1.00 10.83           H  
ATOM   5720 2HG  GLU A 353      22.603   9.859  45.964  1.00 10.83           H  
ATOM   5721  N   LYS A 354      25.306   6.088  44.117  1.00 11.25           N  
ATOM   5722  CA  LYS A 354      25.723   4.907  43.377  1.00 11.25           C  
ATOM   5723  C   LYS A 354      26.893   4.186  44.051  1.00 11.25           C  
ATOM   5724  O   LYS A 354      27.346   3.142  43.576  1.00 11.25           O  
ATOM   5725  CB  LYS A 354      26.146   5.314  41.966  1.00 11.25           C  
ATOM   5726  CG  LYS A 354      25.032   5.886  41.108  1.00 11.25           C  
ATOM   5727  CD  LYS A 354      25.548   6.245  39.723  1.00 11.25           C  
ATOM   5728  CE  LYS A 354      24.444   6.806  38.844  1.00 11.25           C  
ATOM   5729  NZ  LYS A 354      24.951   7.184  37.495  1.00 11.25           N  
ATOM   5730  H   LYS A 354      25.787   6.963  43.914  1.00 11.25           H  
ATOM   5731  HA  LYS A 354      24.883   4.216  43.323  1.00 11.25           H  
ATOM   5732 1HB  LYS A 354      26.936   6.065  42.035  1.00 11.25           H  
ATOM   5733 2HB  LYS A 354      26.562   4.451  41.451  1.00 11.25           H  
ATOM   5734 1HG  LYS A 354      24.223   5.161  41.020  1.00 11.25           H  
ATOM   5735 2HG  LYS A 354      24.644   6.788  41.585  1.00 11.25           H  
ATOM   5736 1HD  LYS A 354      26.340   6.989  39.819  1.00 11.25           H  
ATOM   5737 2HD  LYS A 354      25.964   5.356  39.248  1.00 11.25           H  
ATOM   5738 1HE  LYS A 354      23.662   6.056  38.730  1.00 11.25           H  
ATOM   5739 2HE  LYS A 354      24.021   7.689  39.324  1.00 11.25           H  
ATOM   5740 1HZ  LYS A 354      24.191   7.553  36.941  1.00 11.25           H  
ATOM   5741 2HZ  LYS A 354      25.670   7.887  37.590  1.00 11.25           H  
ATOM   5742 3HZ  LYS A 354      25.335   6.370  37.039  1.00 11.25           H  
ATOM   5743  N   LEU A 355      27.419   4.779  45.118  1.00 11.37           N  
ATOM   5744  CA  LEU A 355      28.602   4.282  45.796  1.00 11.37           C  
ATOM   5745  C   LEU A 355      28.296   3.772  47.199  1.00 11.37           C  
ATOM   5746  O   LEU A 355      27.302   4.161  47.808  1.00 11.37           O  
ATOM   5747  CB  LEU A 355      29.621   5.415  45.868  1.00 11.37           C  
ATOM   5748  CG  LEU A 355      29.981   6.039  44.525  1.00 11.37           C  
ATOM   5749  CD1 LEU A 355      30.921   7.189  44.754  1.00 11.37           C  
ATOM   5750  CD2 LEU A 355      30.592   4.986  43.625  1.00 11.37           C  
ATOM   5751  H   LEU A 355      26.986   5.619  45.497  1.00 11.37           H  
ATOM   5752  HA  LEU A 355      29.017   3.462  45.214  1.00 11.37           H  
ATOM   5753 1HB  LEU A 355      29.200   6.208  46.486  1.00 11.37           H  
ATOM   5754 2HB  LEU A 355      30.532   5.047  46.332  1.00 11.37           H  
ATOM   5755  HG  LEU A 355      29.078   6.438  44.056  1.00 11.37           H  
ATOM   5756 1HD1 LEU A 355      31.168   7.657  43.799  1.00 11.37           H  
ATOM   5757 2HD1 LEU A 355      30.450   7.907  45.393  1.00 11.37           H  
ATOM   5758 3HD1 LEU A 355      31.831   6.826  45.229  1.00 11.37           H  
ATOM   5759 1HD2 LEU A 355      30.843   5.433  42.663  1.00 11.37           H  
ATOM   5760 2HD2 LEU A 355      31.496   4.590  44.089  1.00 11.37           H  
ATOM   5761 3HD2 LEU A 355      29.880   4.176  43.473  1.00 11.37           H  
ATOM   5762  N   GLY A 356      29.184   2.950  47.765  1.00 11.22           N  
ATOM   5763  CA  GLY A 356      29.023   2.472  49.153  1.00 11.22           C  
ATOM   5764  C   GLY A 356      29.379   3.566  50.175  1.00 11.22           C  
ATOM   5765  O   GLY A 356      30.307   3.424  50.970  1.00 11.22           O  
ATOM   5766  H   GLY A 356      29.986   2.647  47.231  1.00 11.22           H  
ATOM   5767 1HA  GLY A 356      27.993   2.148  49.307  1.00 11.22           H  
ATOM   5768 2HA  GLY A 356      29.658   1.601  49.312  1.00 11.22           H  
ATOM   5769  N   VAL A 357      28.649   4.671  50.084  1.00 10.83           N  
ATOM   5770  CA  VAL A 357      28.819   5.892  50.855  1.00 10.83           C  
ATOM   5771  C   VAL A 357      27.591   6.235  51.695  1.00 10.83           C  
ATOM   5772  O   VAL A 357      27.709   6.519  52.888  1.00 10.83           O  
ATOM   5773  CB  VAL A 357      29.118   7.061  49.904  1.00 10.83           C  
ATOM   5774  CG1 VAL A 357      29.217   8.334  50.690  1.00 10.83           C  
ATOM   5775  CG2 VAL A 357      30.405   6.789  49.153  1.00 10.83           C  
ATOM   5776  H   VAL A 357      27.907   4.641  49.397  1.00 10.83           H  
ATOM   5777  HA  VAL A 357      29.670   5.757  51.524  1.00 10.83           H  
ATOM   5778  HB  VAL A 357      28.291   7.166  49.192  1.00 10.83           H  
ATOM   5779 1HG1 VAL A 357      29.404   9.166  50.032  1.00 10.83           H  
ATOM   5780 2HG1 VAL A 357      28.287   8.486  51.211  1.00 10.83           H  
ATOM   5781 3HG1 VAL A 357      30.027   8.255  51.412  1.00 10.83           H  
ATOM   5782 1HG2 VAL A 357      30.614   7.604  48.471  1.00 10.83           H  
ATOM   5783 2HG2 VAL A 357      31.223   6.690  49.866  1.00 10.83           H  
ATOM   5784 3HG2 VAL A 357      30.307   5.873  48.596  1.00 10.83           H  
ATOM   5785  N   MET A 358      26.419   6.237  51.058  1.00 10.33           N  
ATOM   5786  CA  MET A 358      25.176   6.634  51.714  1.00 10.33           C  
ATOM   5787  C   MET A 358      23.955   6.323  50.854  1.00 10.33           C  
ATOM   5788  O   MET A 358      23.529   5.170  50.793  1.00 10.33           O  
ATOM   5789  OXT MET A 358      23.210   7.250  50.545  1.00 10.33           O  
ATOM   5790  CB  MET A 358      25.199   8.132  52.060  1.00 10.33           C  
ATOM   5791  CG  MET A 358      25.307   9.090  50.855  1.00 10.33           C  
ATOM   5792  SD  MET A 358      25.446  10.831  51.366  1.00 10.33           S  
ATOM   5793  CE  MET A 358      27.076  10.968  52.086  1.00 10.33           C  
ATOM   5794  H   MET A 358      26.396   5.973  50.082  1.00 10.33           H  
ATOM   5795  HA  MET A 358      25.080   6.064  52.639  1.00 10.33           H  
ATOM   5796 1HB  MET A 358      24.282   8.385  52.589  1.00 10.33           H  
ATOM   5797 2HB  MET A 358      26.024   8.351  52.737  1.00 10.33           H  
ATOM   5798 1HG  MET A 358      26.166   8.840  50.239  1.00 10.33           H  
ATOM   5799 2HG  MET A 358      24.415   8.994  50.233  1.00 10.33           H  
ATOM   5800 1HE  MET A 358      27.232  11.992  52.428  1.00 10.33           H  
ATOM   5801 2HE  MET A 358      27.167  10.281  52.929  1.00 10.33           H  
ATOM   5802 3HE  MET A 358      27.815  10.732  51.346  1.00 10.33           H  
TER    5803
ENDMDL

