REMARK ID 568109 MODEL 1 2023-11-25_00000152_1_19
PFRMAT TS
TARGET 2023-11-25_00000152_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   GLY A   1       7.117   0.642  -0.373  1.00  5.44           N  
ATOM      2  CA  GLY A   1       6.696   1.986  -0.763  1.00  5.44           C  
ATOM      3  C   GLY A   1       5.271   2.263  -0.309  1.00  5.44           C  
ATOM      4  O   GLY A   1       4.468   2.843  -1.040  1.00  5.44           O  
ATOM      5  H   GLY A   1       8.040   0.324  -0.636  1.00  5.44           H  
ATOM      6 1HA  GLY A   1       7.371   2.720  -0.320  1.00  5.44           H  
ATOM      7 2HA  GLY A   1       6.768   2.094  -1.844  1.00  5.44           H  
ATOM      8  N   SER A   2       4.930   1.749   0.873  1.00  5.06           N  
ATOM      9  CA  SER A   2       3.642   1.912   1.588  1.00  5.06           C  
ATOM     10  C   SER A   2       2.398   1.286   0.929  1.00  5.06           C  
ATOM     11  O   SER A   2       1.496   0.813   1.626  1.00  5.06           O  
ATOM     12  CB  SER A   2       3.370   3.385   1.834  1.00  5.06           C  
ATOM     13  OG  SER A   2       4.384   3.959   2.611  1.00  5.06           O  
ATOM     14  H   SER A   2       5.661   1.231   1.343  1.00  5.06           H  
ATOM     15  HA  SER A   2       3.758   1.437   2.563  1.00  5.06           H  
ATOM     16 1HB  SER A   2       3.280   3.915   0.888  1.00  5.06           H  
ATOM     17 2HB  SER A   2       2.416   3.489   2.349  1.00  5.06           H  
ATOM     18  HG  SER A   2       4.117   4.871   2.761  1.00  5.06           H  
ATOM     19  N   HIS A   3       2.381   1.191  -0.394  1.00  4.58           N  
ATOM     20  CA  HIS A   3       1.251   0.644  -1.131  1.00  4.58           C  
ATOM     21  C   HIS A   3       1.106  -0.848  -0.872  1.00  4.58           C  
ATOM     22  O   HIS A   3      -0.008  -1.366  -0.745  1.00  4.58           O  
ATOM     23  CB  HIS A   3       1.446   0.910  -2.624  1.00  4.58           C  
ATOM     24  CG  HIS A   3       1.303   2.361  -2.997  1.00  4.58           C  
ATOM     25  ND1 HIS A   3       2.304   3.289  -2.774  1.00  4.58           N  
ATOM     26  CD2 HIS A   3       0.284   3.040  -3.581  1.00  4.58           C  
ATOM     27  CE1 HIS A   3       1.905   4.476  -3.203  1.00  4.58           C  
ATOM     28  NE2 HIS A   3       0.682   4.352  -3.699  1.00  4.58           N  
ATOM     29  H   HIS A   3       3.145   1.620  -0.899  1.00  4.58           H  
ATOM     30  HA  HIS A   3       0.334   1.137  -0.813  1.00  4.58           H  
ATOM     31 1HB  HIS A   3       2.442   0.581  -2.922  1.00  4.58           H  
ATOM     32 2HB  HIS A   3       0.722   0.332  -3.196  1.00  4.58           H  
ATOM     33  HD1 HIS A   3       3.212   3.112  -2.330  1.00  4.58           H  
ATOM     34  HD2 HIS A   3      -0.701   2.735  -3.937  1.00  4.58           H  
ATOM     35  HE1 HIS A   3       2.558   5.343  -3.113  1.00  4.58           H  
ATOM     36  N   MET A   4       2.232  -1.553  -0.769  1.00  4.03           N  
ATOM     37  CA  MET A   4       2.183  -2.982  -0.477  1.00  4.03           C  
ATOM     38  C   MET A   4       1.528  -3.206   0.876  1.00  4.03           C  
ATOM     39  O   MET A   4       0.645  -4.054   1.026  1.00  4.03           O  
ATOM     40  CB  MET A   4       3.581  -3.590  -0.488  1.00  4.03           C  
ATOM     41  CG  MET A   4       3.628  -5.092  -0.192  1.00  4.03           C  
ATOM     42  SD  MET A   4       3.613  -5.474   1.582  1.00  4.03           S  
ATOM     43  CE  MET A   4       5.240  -4.899   2.049  1.00  4.03           C  
ATOM     44  H   MET A   4       3.121  -1.090  -0.889  1.00  4.03           H  
ATOM     45  HA  MET A   4       1.572  -3.475  -1.233  1.00  4.03           H  
ATOM     46 1HB  MET A   4       4.041  -3.426  -1.461  1.00  4.03           H  
ATOM     47 2HB  MET A   4       4.202  -3.086   0.255  1.00  4.03           H  
ATOM     48 1HG  MET A   4       2.768  -5.576  -0.654  1.00  4.03           H  
ATOM     49 2HG  MET A   4       4.531  -5.517  -0.627  1.00  4.03           H  
ATOM     50 1HE  MET A   4       5.394  -5.065   3.113  1.00  4.03           H  
ATOM     51 2HE  MET A   4       5.995  -5.448   1.486  1.00  4.03           H  
ATOM     52 3HE  MET A   4       5.327  -3.836   1.830  1.00  4.03           H  
ATOM     53  N   LEU A   5       1.970  -2.425   1.863  1.00  3.48           N  
ATOM     54  CA  LEU A   5       1.475  -2.534   3.221  1.00  3.48           C  
ATOM     55  C   LEU A   5       0.014  -2.144   3.306  1.00  3.48           C  
ATOM     56  O   LEU A   5      -0.761  -2.781   4.021  1.00  3.48           O  
ATOM     57  CB  LEU A   5       2.309  -1.649   4.136  1.00  3.48           C  
ATOM     58  CG  LEU A   5       3.735  -2.119   4.322  1.00  3.48           C  
ATOM     59  CD1 LEU A   5       4.514  -1.081   5.095  1.00  3.48           C  
ATOM     60  CD2 LEU A   5       3.715  -3.455   5.047  1.00  3.48           C  
ATOM     61  H   LEU A   5       2.677  -1.739   1.656  1.00  3.48           H  
ATOM     62  HA  LEU A   5       1.578  -3.568   3.541  1.00  3.48           H  
ATOM     63 1HB  LEU A   5       2.333  -0.642   3.723  1.00  3.48           H  
ATOM     64 2HB  LEU A   5       1.834  -1.609   5.116  1.00  3.48           H  
ATOM     65  HG  LEU A   5       4.208  -2.241   3.349  1.00  3.48           H  
ATOM     66 1HD1 LEU A   5       5.543  -1.419   5.224  1.00  3.48           H  
ATOM     67 2HD1 LEU A   5       4.508  -0.138   4.547  1.00  3.48           H  
ATOM     68 3HD1 LEU A   5       4.056  -0.936   6.072  1.00  3.48           H  
ATOM     69 1HD2 LEU A   5       4.736  -3.811   5.183  1.00  3.48           H  
ATOM     70 2HD2 LEU A   5       3.242  -3.334   6.021  1.00  3.48           H  
ATOM     71 3HD2 LEU A   5       3.152  -4.181   4.460  1.00  3.48           H  
ATOM     72  N   THR A   6      -0.373  -1.127   2.540  1.00  2.99           N  
ATOM     73  CA  THR A   6      -1.750  -0.677   2.509  1.00  2.99           C  
ATOM     74  C   THR A   6      -2.634  -1.782   1.950  1.00  2.99           C  
ATOM     75  O   THR A   6      -3.697  -2.075   2.503  1.00  2.99           O  
ATOM     76  CB  THR A   6      -1.896   0.584   1.650  1.00  2.99           C  
ATOM     77  OG1 THR A   6      -1.088   1.640   2.206  1.00  2.99           O  
ATOM     78  CG2 THR A   6      -3.350   1.017   1.609  1.00  2.99           C  
ATOM     79  H   THR A   6       0.316  -0.618   1.990  1.00  2.99           H  
ATOM     80  HA  THR A   6      -2.071  -0.455   3.526  1.00  2.99           H  
ATOM     81  HB  THR A   6      -1.553   0.373   0.640  1.00  2.99           H  
ATOM     82  HG1 THR A   6      -0.142   1.365   2.176  1.00  2.99           H  
ATOM     83 1HG2 THR A   6      -3.443   1.910   0.994  1.00  2.99           H  
ATOM     84 2HG2 THR A   6      -3.953   0.214   1.181  1.00  2.99           H  
ATOM     85 3HG2 THR A   6      -3.694   1.231   2.620  1.00  2.99           H  
ATOM     86  N   SER A   7      -2.180  -2.411   0.860  1.00  2.57           N  
ATOM     87  CA  SER A   7      -2.921  -3.494   0.238  1.00  2.57           C  
ATOM     88  C   SER A   7      -3.038  -4.658   1.216  1.00  2.57           C  
ATOM     89  O   SER A   7      -4.110  -5.251   1.361  1.00  2.57           O  
ATOM     90  CB  SER A   7      -2.216  -3.936  -1.024  1.00  2.57           C  
ATOM     91  OG  SER A   7      -2.204  -2.903  -1.973  1.00  2.57           O  
ATOM     92  H   SER A   7      -1.302  -2.113   0.434  1.00  2.57           H  
ATOM     93  HA  SER A   7      -3.921  -3.140  -0.012  1.00  2.57           H  
ATOM     94 1HB  SER A   7      -1.193  -4.226  -0.788  1.00  2.57           H  
ATOM     95 2HB  SER A   7      -2.718  -4.809  -1.433  1.00  2.57           H  
ATOM     96  HG  SER A   7      -1.588  -2.230  -1.614  1.00  2.57           H  
ATOM     97  N   PHE A   8      -1.947  -4.956   1.927  1.00  2.24           N  
ATOM     98  CA  PHE A   8      -1.968  -6.007   2.927  1.00  2.24           C  
ATOM     99  C   PHE A   8      -3.031  -5.692   3.961  1.00  2.24           C  
ATOM    100  O   PHE A   8      -3.893  -6.528   4.241  1.00  2.24           O  
ATOM    101  CB  PHE A   8      -0.599  -6.158   3.593  1.00  2.24           C  
ATOM    102  CG  PHE A   8      -0.577  -7.131   4.725  1.00  2.24           C  
ATOM    103  CD1 PHE A   8      -0.543  -8.496   4.498  1.00  2.24           C  
ATOM    104  CD2 PHE A   8      -0.582  -6.673   6.034  1.00  2.24           C  
ATOM    105  CE1 PHE A   8      -0.520  -9.386   5.557  1.00  2.24           C  
ATOM    106  CE2 PHE A   8      -0.557  -7.556   7.092  1.00  2.24           C  
ATOM    107  CZ  PHE A   8      -0.527  -8.915   6.853  1.00  2.24           C  
ATOM    108  H   PHE A   8      -1.075  -4.457   1.750  1.00  2.24           H  
ATOM    109  HA  PHE A   8      -2.225  -6.948   2.443  1.00  2.24           H  
ATOM    110 1HB  PHE A   8       0.135  -6.471   2.850  1.00  2.24           H  
ATOM    111 2HB  PHE A   8      -0.275  -5.202   3.971  1.00  2.24           H  
ATOM    112  HD1 PHE A   8      -0.537  -8.866   3.473  1.00  2.24           H  
ATOM    113  HD2 PHE A   8      -0.607  -5.596   6.218  1.00  2.24           H  
ATOM    114  HE1 PHE A   8      -0.496 -10.458   5.366  1.00  2.24           H  
ATOM    115  HE2 PHE A   8      -0.562  -7.182   8.115  1.00  2.24           H  
ATOM    116  HZ  PHE A   8      -0.508  -9.615   7.688  1.00  2.24           H  
ATOM    117  N   GLN A   9      -2.998  -4.474   4.509  1.00  1.99           N  
ATOM    118  CA  GLN A   9      -3.968  -4.084   5.512  1.00  1.99           C  
ATOM    119  C   GLN A   9      -5.378  -4.234   4.978  1.00  1.99           C  
ATOM    120  O   GLN A   9      -6.250  -4.734   5.684  1.00  1.99           O  
ATOM    121  CB  GLN A   9      -3.752  -2.638   5.969  1.00  1.99           C  
ATOM    122  CG  GLN A   9      -4.737  -2.185   7.067  1.00  1.99           C  
ATOM    123  CD  GLN A   9      -4.512  -0.749   7.535  1.00  1.99           C  
ATOM    124  OE1 GLN A   9      -3.391  -0.224   7.490  1.00  1.99           O  
ATOM    125  NE2 GLN A   9      -5.578  -0.101   7.994  1.00  1.99           N  
ATOM    126  H   GLN A   9      -2.271  -3.816   4.234  1.00  1.99           H  
ATOM    127  HA  GLN A   9      -3.856  -4.742   6.372  1.00  1.99           H  
ATOM    128 1HB  GLN A   9      -2.733  -2.523   6.338  1.00  1.99           H  
ATOM    129 2HB  GLN A   9      -3.864  -1.970   5.114  1.00  1.99           H  
ATOM    130 1HG  GLN A   9      -5.753  -2.251   6.668  1.00  1.99           H  
ATOM    131 2HG  GLN A   9      -4.638  -2.845   7.928  1.00  1.99           H  
ATOM    132 1HE2 GLN A   9      -5.497   0.839   8.315  1.00  1.99           H  
ATOM    133 2HE2 GLN A   9      -6.497  -0.561   8.024  1.00  1.99           H  
ATOM    134  N   ALA A  10      -5.612  -3.821   3.730  1.00  1.79           N  
ATOM    135  CA  ALA A  10      -6.942  -3.922   3.150  1.00  1.79           C  
ATOM    136  C   ALA A  10      -7.427  -5.365   3.117  1.00  1.79           C  
ATOM    137  O   ALA A  10      -8.602  -5.634   3.380  1.00  1.79           O  
ATOM    138  CB  ALA A  10      -6.940  -3.359   1.741  1.00  1.79           C  
ATOM    139  H   ALA A  10      -4.859  -3.402   3.185  1.00  1.79           H  
ATOM    140  HA  ALA A  10      -7.625  -3.344   3.773  1.00  1.79           H  
ATOM    141 1HB  ALA A  10      -7.944  -3.416   1.327  1.00  1.79           H  
ATOM    142 2HB  ALA A  10      -6.610  -2.321   1.767  1.00  1.79           H  
ATOM    143 3HB  ALA A  10      -6.262  -3.939   1.123  1.00  1.79           H  
ATOM    144  N   MET A  11      -6.529  -6.306   2.815  1.00  1.63           N  
ATOM    145  CA  MET A  11      -6.917  -7.711   2.774  1.00  1.63           C  
ATOM    146  C   MET A  11      -7.130  -8.262   4.172  1.00  1.63           C  
ATOM    147  O   MET A  11      -8.010  -9.101   4.392  1.00  1.63           O  
ATOM    148  CB  MET A  11      -5.900  -8.500   1.971  1.00  1.63           C  
ATOM    149  CG  MET A  11      -5.925  -8.123   0.497  1.00  1.63           C  
ATOM    150  SD  MET A  11      -7.551  -8.459  -0.264  1.00  1.63           S  
ATOM    151  CE  MET A  11      -8.373  -6.878  -0.115  1.00  1.63           C  
ATOM    152  H   MET A  11      -5.570  -6.033   2.583  1.00  1.63           H  
ATOM    153  HA  MET A  11      -7.867  -7.783   2.251  1.00  1.63           H  
ATOM    154 1HB  MET A  11      -4.899  -8.294   2.358  1.00  1.63           H  
ATOM    155 2HB  MET A  11      -6.086  -9.563   2.069  1.00  1.63           H  
ATOM    156 1HG  MET A  11      -5.704  -7.059   0.391  1.00  1.63           H  
ATOM    157 2HG  MET A  11      -5.164  -8.687  -0.039  1.00  1.63           H  
ATOM    158 1HE  MET A  11      -9.366  -6.940  -0.543  1.00  1.63           H  
ATOM    159 2HE  MET A  11      -8.462  -6.618   0.923  1.00  1.63           H  
ATOM    160 3HE  MET A  11      -7.799  -6.113  -0.636  1.00  1.63           H  
ATOM    161  N   VAL A  12      -6.386  -7.742   5.143  1.00  1.50           N  
ATOM    162  CA  VAL A  12      -6.603  -8.157   6.516  1.00  1.50           C  
ATOM    163  C   VAL A  12      -7.968  -7.665   6.974  1.00  1.50           C  
ATOM    164  O   VAL A  12      -8.744  -8.431   7.546  1.00  1.50           O  
ATOM    165  CB  VAL A  12      -5.512  -7.617   7.453  1.00  1.50           C  
ATOM    166  CG1 VAL A  12      -5.897  -7.909   8.892  1.00  1.50           C  
ATOM    167  CG2 VAL A  12      -4.171  -8.278   7.120  1.00  1.50           C  
ATOM    168  H   VAL A  12      -5.649  -7.072   4.915  1.00  1.50           H  
ATOM    169  HA  VAL A  12      -6.588  -9.246   6.559  1.00  1.50           H  
ATOM    170  HB  VAL A  12      -5.434  -6.540   7.334  1.00  1.50           H  
ATOM    171 1HG1 VAL A  12      -5.133  -7.519   9.560  1.00  1.50           H  
ATOM    172 2HG1 VAL A  12      -6.850  -7.427   9.108  1.00  1.50           H  
ATOM    173 3HG1 VAL A  12      -5.991  -8.985   9.035  1.00  1.50           H  
ATOM    174 1HG2 VAL A  12      -3.407  -7.889   7.785  1.00  1.50           H  
ATOM    175 2HG2 VAL A  12      -4.252  -9.354   7.249  1.00  1.50           H  
ATOM    176 3HG2 VAL A  12      -3.897  -8.064   6.097  1.00  1.50           H  
ATOM    177  N   GLU A  13      -8.282  -6.394   6.696  1.00  1.40           N  
ATOM    178  CA  GLU A  13      -9.574  -5.848   7.083  1.00  1.40           C  
ATOM    179  C   GLU A  13     -10.704  -6.582   6.364  1.00  1.40           C  
ATOM    180  O   GLU A  13     -11.732  -6.881   6.971  1.00  1.40           O  
ATOM    181  CB  GLU A  13      -9.649  -4.340   6.812  1.00  1.40           C  
ATOM    182  CG  GLU A  13      -8.769  -3.479   7.741  1.00  1.40           C  
ATOM    183  CD  GLU A  13      -8.876  -1.981   7.472  1.00  1.40           C  
ATOM    184  OE1 GLU A  13      -9.561  -1.597   6.551  1.00  1.40           O  
ATOM    185  OE2 GLU A  13      -8.261  -1.223   8.196  1.00  1.40           O  
ATOM    186  H   GLU A  13      -7.604  -5.804   6.222  1.00  1.40           H  
ATOM    187  HA  GLU A  13      -9.700  -6.000   8.155  1.00  1.40           H  
ATOM    188 1HB  GLU A  13      -9.331  -4.147   5.784  1.00  1.40           H  
ATOM    189 2HB  GLU A  13     -10.680  -4.003   6.907  1.00  1.40           H  
ATOM    190 1HG  GLU A  13      -9.058  -3.673   8.773  1.00  1.40           H  
ATOM    191 2HG  GLU A  13      -7.732  -3.790   7.624  1.00  1.40           H  
ATOM    192  N   LEU A  14     -10.505  -6.939   5.087  1.00  1.31           N  
ATOM    193  CA  LEU A  14     -11.529  -7.689   4.372  1.00  1.31           C  
ATOM    194  C   LEU A  14     -11.780  -8.998   5.105  1.00  1.31           C  
ATOM    195  O   LEU A  14     -12.921  -9.316   5.442  1.00  1.31           O  
ATOM    196  CB  LEU A  14     -11.098  -7.958   2.917  1.00  1.31           C  
ATOM    197  CG  LEU A  14     -12.041  -8.847   2.081  1.00  1.31           C  
ATOM    198  CD1 LEU A  14     -13.415  -8.187   1.958  1.00  1.31           C  
ATOM    199  CD2 LEU A  14     -11.434  -9.094   0.696  1.00  1.31           C  
ATOM    200  H   LEU A  14      -9.659  -6.652   4.597  1.00  1.31           H  
ATOM    201  HA  LEU A  14     -12.450  -7.110   4.365  1.00  1.31           H  
ATOM    202 1HB  LEU A  14     -10.982  -7.003   2.406  1.00  1.31           H  
ATOM    203 2HB  LEU A  14     -10.127  -8.447   2.935  1.00  1.31           H  
ATOM    204  HG  LEU A  14     -12.151  -9.787   2.584  1.00  1.31           H  
ATOM    205 1HD1 LEU A  14     -14.081  -8.828   1.381  1.00  1.31           H  
ATOM    206 2HD1 LEU A  14     -13.835  -8.033   2.953  1.00  1.31           H  
ATOM    207 3HD1 LEU A  14     -13.312  -7.228   1.454  1.00  1.31           H  
ATOM    208 1HD2 LEU A  14     -12.089  -9.744   0.112  1.00  1.31           H  
ATOM    209 2HD2 LEU A  14     -11.316  -8.144   0.181  1.00  1.31           H  
ATOM    210 3HD2 LEU A  14     -10.465  -9.565   0.811  1.00  1.31           H  
ATOM    211  N   LYS A  15     -10.713  -9.735   5.405  1.00  1.24           N  
ATOM    212  CA  LYS A  15     -10.838 -10.994   6.122  1.00  1.24           C  
ATOM    213  C   LYS A  15     -11.547 -10.830   7.457  1.00  1.24           C  
ATOM    214  O   LYS A  15     -12.451 -11.597   7.794  1.00  1.24           O  
ATOM    215  CB  LYS A  15      -9.452 -11.607   6.330  1.00  1.24           C  
ATOM    216  CG  LYS A  15      -9.436 -12.936   7.089  1.00  1.24           C  
ATOM    217  CD  LYS A  15      -8.035 -13.550   7.140  1.00  1.24           C  
ATOM    218  CE  LYS A  15      -8.037 -14.879   7.886  1.00  1.24           C  
ATOM    219  NZ  LYS A  15      -6.685 -15.513   7.915  1.00  1.24           N  
ATOM    220  H   LYS A  15      -9.785  -9.425   5.115  1.00  1.24           H  
ATOM    221  HA  LYS A  15     -11.433 -11.670   5.516  1.00  1.24           H  
ATOM    222 1HB  LYS A  15      -8.998 -11.755   5.372  1.00  1.24           H  
ATOM    223 2HB  LYS A  15      -8.825 -10.904   6.874  1.00  1.24           H  
ATOM    224 1HG  LYS A  15      -9.745 -12.726   8.109  1.00  1.24           H  
ATOM    225 2HG  LYS A  15     -10.134 -13.639   6.667  1.00  1.24           H  
ATOM    226 1HD  LYS A  15      -7.672 -13.716   6.133  1.00  1.24           H  
ATOM    227 2HD  LYS A  15      -7.358 -12.859   7.643  1.00  1.24           H  
ATOM    228 1HE  LYS A  15      -8.371 -14.713   8.911  1.00  1.24           H  
ATOM    229 2HE  LYS A  15      -8.731 -15.561   7.393  1.00  1.24           H  
ATOM    230 1HZ  LYS A  15      -6.738 -16.393   8.414  1.00  1.24           H  
ATOM    231 2HZ  LYS A  15      -6.373 -15.686   6.968  1.00  1.24           H  
ATOM    232 3HZ  LYS A  15      -6.029 -14.900   8.380  1.00  1.24           H  
ATOM    233  N   GLN A  16     -11.185  -9.801   8.215  1.00  1.18           N  
ATOM    234  CA  GLN A  16     -11.811  -9.596   9.510  1.00  1.18           C  
ATOM    235  C   GLN A  16     -13.307  -9.304   9.375  1.00  1.18           C  
ATOM    236  O   GLN A  16     -14.123  -9.846  10.132  1.00  1.18           O  
ATOM    237  CB  GLN A  16     -11.113  -8.440  10.230  1.00  1.18           C  
ATOM    238  CG  GLN A  16      -9.691  -8.758  10.680  1.00  1.18           C  
ATOM    239  CD  GLN A  16      -8.960  -7.541  11.213  1.00  1.18           C  
ATOM    240  OE1 GLN A  16      -9.360  -6.395  10.982  1.00  1.18           O  
ATOM    241  NE2 GLN A  16      -7.869  -7.783  11.932  1.00  1.18           N  
ATOM    242  H   GLN A  16     -10.438  -9.179   7.904  1.00  1.18           H  
ATOM    243  HA  GLN A  16     -11.691 -10.505  10.096  1.00  1.18           H  
ATOM    244 1HB  GLN A  16     -11.066  -7.581   9.560  1.00  1.18           H  
ATOM    245 2HB  GLN A  16     -11.695  -8.146  11.101  1.00  1.18           H  
ATOM    246 1HG  GLN A  16      -9.739  -9.496  11.477  1.00  1.18           H  
ATOM    247 2HG  GLN A  16      -9.132  -9.161   9.843  1.00  1.18           H  
ATOM    248 1HE2 GLN A  16      -7.340  -7.024  12.310  1.00  1.18           H  
ATOM    249 2HE2 GLN A  16      -7.577  -8.726  12.093  1.00  1.18           H  
ATOM    250  N   LYS A  17     -13.689  -8.503   8.377  1.00  1.14           N  
ATOM    251  CA  LYS A  17     -15.094  -8.173   8.165  1.00  1.14           C  
ATOM    252  C   LYS A  17     -15.894  -9.393   7.721  1.00  1.14           C  
ATOM    253  O   LYS A  17     -17.020  -9.619   8.192  1.00  1.14           O  
ATOM    254  CB  LYS A  17     -15.220  -7.052   7.129  1.00  1.14           C  
ATOM    255  CG  LYS A  17     -14.742  -5.683   7.628  1.00  1.14           C  
ATOM    256  CD  LYS A  17     -14.826  -4.625   6.537  1.00  1.14           C  
ATOM    257  CE  LYS A  17     -14.310  -3.278   7.034  1.00  1.14           C  
ATOM    258  NZ  LYS A  17     -14.349  -2.236   5.966  1.00  1.14           N  
ATOM    259  H   LYS A  17     -12.981  -8.081   7.769  1.00  1.14           H  
ATOM    260  HA  LYS A  17     -15.511  -7.825   9.111  1.00  1.14           H  
ATOM    261 1HB  LYS A  17     -14.620  -7.311   6.251  1.00  1.14           H  
ATOM    262 2HB  LYS A  17     -16.256  -6.962   6.807  1.00  1.14           H  
ATOM    263 1HG  LYS A  17     -15.364  -5.372   8.466  1.00  1.14           H  
ATOM    264 2HG  LYS A  17     -13.715  -5.759   7.977  1.00  1.14           H  
ATOM    265 1HD  LYS A  17     -14.220  -4.945   5.686  1.00  1.14           H  
ATOM    266 2HD  LYS A  17     -15.858  -4.515   6.210  1.00  1.14           H  
ATOM    267 1HE  LYS A  17     -14.921  -2.949   7.872  1.00  1.14           H  
ATOM    268 2HE  LYS A  17     -13.278  -3.397   7.372  1.00  1.14           H  
ATOM    269 1HZ  LYS A  17     -13.996  -1.363   6.335  1.00  1.14           H  
ATOM    270 2HZ  LYS A  17     -13.772  -2.529   5.190  1.00  1.14           H  
ATOM    271 3HZ  LYS A  17     -15.300  -2.108   5.651  1.00  1.14           H  
ATOM    272  N   ILE A  18     -15.298 -10.208   6.844  1.00  1.10           N  
ATOM    273  CA  ILE A  18     -15.968 -11.398   6.344  1.00  1.10           C  
ATOM    274  C   ILE A  18     -16.164 -12.397   7.458  1.00  1.10           C  
ATOM    275  O   ILE A  18     -17.271 -12.874   7.689  1.00  1.10           O  
ATOM    276  CB  ILE A  18     -15.141 -12.086   5.244  1.00  1.10           C  
ATOM    277  CG1 ILE A  18     -15.038 -11.252   4.029  1.00  1.10           C  
ATOM    278  CG2 ILE A  18     -15.732 -13.429   4.886  1.00  1.10           C  
ATOM    279  CD1 ILE A  18     -13.986 -11.794   3.114  1.00  1.10           C  
ATOM    280  H   ILE A  18     -14.366  -9.975   6.491  1.00  1.10           H  
ATOM    281  HA  ILE A  18     -16.942 -11.114   5.946  1.00  1.10           H  
ATOM    282  HB  ILE A  18     -14.122 -12.236   5.614  1.00  1.10           H  
ATOM    283 1HG1 ILE A  18     -15.991 -11.244   3.528  1.00  1.10           H  
ATOM    284 2HG1 ILE A  18     -14.794 -10.236   4.298  1.00  1.10           H  
ATOM    285 1HG2 ILE A  18     -15.121 -13.911   4.128  1.00  1.10           H  
ATOM    286 2HG2 ILE A  18     -15.745 -14.028   5.771  1.00  1.10           H  
ATOM    287 3HG2 ILE A  18     -16.745 -13.300   4.505  1.00  1.10           H  
ATOM    288 1HD1 ILE A  18     -13.917 -11.188   2.235  1.00  1.10           H  
ATOM    289 2HD1 ILE A  18     -13.032 -11.789   3.631  1.00  1.10           H  
ATOM    290 3HD1 ILE A  18     -14.243 -12.813   2.838  1.00  1.10           H  
ATOM    291  N   LEU A  19     -15.094 -12.693   8.188  1.00  1.08           N  
ATOM    292  CA  LEU A  19     -15.178 -13.698   9.228  1.00  1.08           C  
ATOM    293  C   LEU A  19     -16.058 -13.255  10.388  1.00  1.08           C  
ATOM    294  O   LEU A  19     -16.759 -14.079  10.988  1.00  1.08           O  
ATOM    295  CB  LEU A  19     -13.778 -14.073   9.680  1.00  1.08           C  
ATOM    296  CG  LEU A  19     -12.969 -14.782   8.571  1.00  1.08           C  
ATOM    297  CD1 LEU A  19     -11.588 -15.058   9.067  1.00  1.08           C  
ATOM    298  CD2 LEU A  19     -13.691 -16.044   8.127  1.00  1.08           C  
ATOM    299  H   LEU A  19     -14.197 -12.246   7.995  1.00  1.08           H  
ATOM    300  HA  LEU A  19     -15.624 -14.588   8.793  1.00  1.08           H  
ATOM    301 1HB  LEU A  19     -13.244 -13.161   9.960  1.00  1.08           H  
ATOM    302 2HB  LEU A  19     -13.840 -14.731  10.543  1.00  1.08           H  
ATOM    303  HG  LEU A  19     -12.880 -14.111   7.711  1.00  1.08           H  
ATOM    304 1HD1 LEU A  19     -11.016 -15.533   8.277  1.00  1.08           H  
ATOM    305 2HD1 LEU A  19     -11.119 -14.124   9.356  1.00  1.08           H  
ATOM    306 3HD1 LEU A  19     -11.638 -15.720   9.929  1.00  1.08           H  
ATOM    307 1HD2 LEU A  19     -13.123 -16.529   7.329  1.00  1.08           H  
ATOM    308 2HD2 LEU A  19     -13.791 -16.729   8.968  1.00  1.08           H  
ATOM    309 3HD2 LEU A  19     -14.678 -15.783   7.757  1.00  1.08           H  
ATOM    310  N   THR A  20     -16.065 -11.956  10.704  1.00  1.07           N  
ATOM    311  CA  THR A  20     -16.939 -11.479  11.763  1.00  1.07           C  
ATOM    312  C   THR A  20     -18.387 -11.687  11.344  1.00  1.07           C  
ATOM    313  O   THR A  20     -19.198 -12.224  12.108  1.00  1.07           O  
ATOM    314  CB  THR A  20     -16.726  -9.985  12.047  1.00  1.07           C  
ATOM    315  OG1 THR A  20     -15.383  -9.762  12.486  1.00  1.07           O  
ATOM    316  CG2 THR A  20     -17.701  -9.517  13.105  1.00  1.07           C  
ATOM    317  H   THR A  20     -15.455 -11.287  10.232  1.00  1.07           H  
ATOM    318  HA  THR A  20     -16.749 -12.051  12.669  1.00  1.07           H  
ATOM    319  HB  THR A  20     -16.891  -9.418  11.128  1.00  1.07           H  
ATOM    320  HG1 THR A  20     -14.777  -9.929  11.729  1.00  1.07           H  
ATOM    321 1HG2 THR A  20     -17.550  -8.456  13.292  1.00  1.07           H  
ATOM    322 2HG2 THR A  20     -18.713  -9.686  12.748  1.00  1.07           H  
ATOM    323 3HG2 THR A  20     -17.539 -10.077  14.023  1.00  1.07           H  
ATOM    324  N   SER A  21     -18.698 -11.292  10.105  1.00  1.06           N  
ATOM    325  CA  SER A  21     -20.044 -11.408   9.586  1.00  1.06           C  
ATOM    326  C   SER A  21     -20.447 -12.874   9.534  1.00  1.06           C  
ATOM    327  O   SER A  21     -21.561 -13.235   9.897  1.00  1.06           O  
ATOM    328  CB  SER A  21     -20.095 -10.795   8.217  1.00  1.06           C  
ATOM    329  OG  SER A  21     -19.804  -9.425   8.275  1.00  1.06           O  
ATOM    330  H   SER A  21     -17.988 -10.862   9.508  1.00  1.06           H  
ATOM    331  HA  SER A  21     -20.725 -10.879  10.249  1.00  1.06           H  
ATOM    332 1HB  SER A  21     -19.380 -11.282   7.590  1.00  1.06           H  
ATOM    333 2HB  SER A  21     -21.082 -10.945   7.800  1.00  1.06           H  
ATOM    334  HG  SER A  21     -18.823  -9.374   8.395  1.00  1.06           H  
ATOM    335  N   ILE A  22     -19.522 -13.738   9.134  1.00  1.07           N  
ATOM    336  CA  ILE A  22     -19.802 -15.157   9.115  1.00  1.07           C  
ATOM    337  C   ILE A  22     -20.045 -15.704  10.522  1.00  1.07           C  
ATOM    338  O   ILE A  22     -20.977 -16.463  10.748  1.00  1.07           O  
ATOM    339  CB  ILE A  22     -18.720 -15.951   8.374  1.00  1.07           C  
ATOM    340  CG1 ILE A  22     -18.774 -15.638   6.881  1.00  1.07           C  
ATOM    341  CG2 ILE A  22     -18.832 -17.360   8.600  1.00  1.07           C  
ATOM    342  CD1 ILE A  22     -17.629 -16.201   6.119  1.00  1.07           C  
ATOM    343  H   ILE A  22     -18.615 -13.402   8.818  1.00  1.07           H  
ATOM    344  HA  ILE A  22     -20.710 -15.289   8.546  1.00  1.07           H  
ATOM    345  HB  ILE A  22     -17.751 -15.620   8.738  1.00  1.07           H  
ATOM    346 1HG1 ILE A  22     -19.700 -16.026   6.463  1.00  1.07           H  
ATOM    347 2HG1 ILE A  22     -18.766 -14.568   6.759  1.00  1.07           H  
ATOM    348 1HG2 ILE A  22     -18.030 -17.866   8.079  1.00  1.07           H  
ATOM    349 2HG2 ILE A  22     -18.760 -17.565   9.668  1.00  1.07           H  
ATOM    350 3HG2 ILE A  22     -19.774 -17.699   8.220  1.00  1.07           H  
ATOM    351 1HD1 ILE A  22     -17.717 -15.924   5.072  1.00  1.07           H  
ATOM    352 2HD1 ILE A  22     -16.711 -15.817   6.524  1.00  1.07           H  
ATOM    353 3HD1 ILE A  22     -17.630 -17.283   6.209  1.00  1.07           H  
ATOM    354  N   SER A  23     -19.243 -15.298  11.497  1.00  1.10           N  
ATOM    355  CA  SER A  23     -19.423 -15.779  12.861  1.00  1.10           C  
ATOM    356  C   SER A  23     -20.835 -15.458  13.379  1.00  1.10           C  
ATOM    357  O   SER A  23     -21.470 -16.290  14.037  1.00  1.10           O  
ATOM    358  CB  SER A  23     -18.382 -15.143  13.760  1.00  1.10           C  
ATOM    359  OG  SER A  23     -17.088 -15.542  13.379  1.00  1.10           O  
ATOM    360  H   SER A  23     -18.469 -14.672  11.292  1.00  1.10           H  
ATOM    361  HA  SER A  23     -19.286 -16.861  12.866  1.00  1.10           H  
ATOM    362 1HB  SER A  23     -18.462 -14.060  13.705  1.00  1.10           H  
ATOM    363 2HB  SER A  23     -18.567 -15.434  14.790  1.00  1.10           H  
ATOM    364  HG  SER A  23     -16.946 -15.150  12.482  1.00  1.10           H  
ATOM    365  N   LYS A  24     -21.358 -14.276  13.018  1.00  1.16           N  
ATOM    366  CA  LYS A  24     -22.700 -13.832  13.421  1.00  1.16           C  
ATOM    367  C   LYS A  24     -23.821 -14.757  12.927  1.00  1.16           C  
ATOM    368  O   LYS A  24     -24.922 -14.755  13.488  1.00  1.16           O  
ATOM    369  CB  LYS A  24     -22.996 -12.419  12.911  1.00  1.16           C  
ATOM    370  CG  LYS A  24     -22.224 -11.283  13.563  1.00  1.16           C  
ATOM    371  CD  LYS A  24     -22.620  -9.946  12.927  1.00  1.16           C  
ATOM    372  CE  LYS A  24     -21.887  -8.774  13.558  1.00  1.16           C  
ATOM    373  NZ  LYS A  24     -22.246  -7.475  12.903  1.00  1.16           N  
ATOM    374  H   LYS A  24     -20.768 -13.636  12.478  1.00  1.16           H  
ATOM    375  HA  LYS A  24     -22.737 -13.820  14.510  1.00  1.16           H  
ATOM    376 1HB  LYS A  24     -22.786 -12.378  11.852  1.00  1.16           H  
ATOM    377 2HB  LYS A  24     -24.061 -12.208  13.034  1.00  1.16           H  
ATOM    378 1HG  LYS A  24     -22.443 -11.254  14.630  1.00  1.16           H  
ATOM    379 2HG  LYS A  24     -21.159 -11.445  13.432  1.00  1.16           H  
ATOM    380 1HD  LYS A  24     -22.389  -9.977  11.861  1.00  1.16           H  
ATOM    381 2HD  LYS A  24     -23.694  -9.797  13.041  1.00  1.16           H  
ATOM    382 1HE  LYS A  24     -22.143  -8.721  14.615  1.00  1.16           H  
ATOM    383 2HE  LYS A  24     -20.818  -8.930  13.464  1.00  1.16           H  
ATOM    384 1HZ  LYS A  24     -21.740  -6.722  13.349  1.00  1.16           H  
ATOM    385 2HZ  LYS A  24     -22.000  -7.509  11.919  1.00  1.16           H  
ATOM    386 3HZ  LYS A  24     -23.239  -7.311  12.993  1.00  1.16           H  
ATOM    387  N   LEU A  25     -23.546 -15.560  11.894  1.00  1.24           N  
ATOM    388  CA  LEU A  25     -24.516 -16.469  11.293  1.00  1.24           C  
ATOM    389  C   LEU A  25     -24.968 -17.532  12.281  1.00  1.24           C  
ATOM    390  O   LEU A  25     -26.012 -18.158  12.111  1.00  1.24           O  
ATOM    391  CB  LEU A  25     -23.893 -17.140  10.085  1.00  1.24           C  
ATOM    392  CG  LEU A  25     -23.562 -16.200   8.943  1.00  1.24           C  
ATOM    393  CD1 LEU A  25     -22.788 -16.936   7.980  1.00  1.24           C  
ATOM    394  CD2 LEU A  25     -24.801 -15.709   8.294  1.00  1.24           C  
ATOM    395  H   LEU A  25     -22.605 -15.565  11.499  1.00  1.24           H  
ATOM    396  HA  LEU A  25     -25.376 -15.893  10.977  1.00  1.24           H  
ATOM    397 1HB  LEU A  25     -22.996 -17.649  10.391  1.00  1.24           H  
ATOM    398 2HB  LEU A  25     -24.580 -17.894   9.706  1.00  1.24           H  
ATOM    399  HG  LEU A  25     -22.987 -15.357   9.320  1.00  1.24           H  
ATOM    400 1HD1 LEU A  25     -22.525 -16.309   7.129  1.00  1.24           H  
ATOM    401 2HD1 LEU A  25     -21.905 -17.314   8.449  1.00  1.24           H  
ATOM    402 3HD1 LEU A  25     -23.384 -17.727   7.686  1.00  1.24           H  
ATOM    403 1HD2 LEU A  25     -24.536 -15.043   7.473  1.00  1.24           H  
ATOM    404 2HD2 LEU A  25     -25.346 -16.552   7.909  1.00  1.24           H  
ATOM    405 3HD2 LEU A  25     -25.410 -15.185   9.008  1.00  1.24           H  
ATOM    406  N   ALA A  26     -24.161 -17.760  13.313  1.00  1.33           N  
ATOM    407  CA  ALA A  26     -24.473 -18.741  14.333  1.00  1.33           C  
ATOM    408  C   ALA A  26     -25.810 -18.442  15.028  1.00  1.33           C  
ATOM    409  O   ALA A  26     -26.480 -19.370  15.496  1.00  1.33           O  
ATOM    410  CB  ALA A  26     -23.357 -18.770  15.358  1.00  1.33           C  
ATOM    411  H   ALA A  26     -23.301 -17.215  13.416  1.00  1.33           H  
ATOM    412  HA  ALA A  26     -24.550 -19.712  13.855  1.00  1.33           H  
ATOM    413 1HB  ALA A  26     -23.565 -19.517  16.114  1.00  1.33           H  
ATOM    414 2HB  ALA A  26     -22.415 -19.002  14.862  1.00  1.33           H  
ATOM    415 3HB  ALA A  26     -23.287 -17.787  15.831  1.00  1.33           H  
ATOM    416  N   ASP A  27     -26.170 -17.153  15.135  1.00  1.42           N  
ATOM    417  CA  ASP A  27     -27.390 -16.732  15.819  1.00  1.42           C  
ATOM    418  C   ASP A  27     -28.513 -16.364  14.834  1.00  1.42           C  
ATOM    419  O   ASP A  27     -28.404 -15.396  14.073  1.00  1.42           O  
ATOM    420  CB  ASP A  27     -27.088 -15.551  16.745  1.00  1.42           C  
ATOM    421  CG  ASP A  27     -26.193 -15.931  17.952  1.00  1.42           C  
ATOM    422  OD1 ASP A  27     -26.056 -17.099  18.229  1.00  1.42           O  
ATOM    423  OD2 ASP A  27     -25.666 -15.045  18.580  1.00  1.42           O  
ATOM    424  H   ASP A  27     -25.596 -16.436  14.687  1.00  1.42           H  
ATOM    425  HA  ASP A  27     -27.739 -17.563  16.432  1.00  1.42           H  
ATOM    426 1HB  ASP A  27     -26.582 -14.768  16.172  1.00  1.42           H  
ATOM    427 2HB  ASP A  27     -28.019 -15.130  17.118  1.00  1.42           H  
ATOM    428  N   ARG A  28     -29.630 -17.087  14.911  1.00  1.48           N  
ATOM    429  CA  ARG A  28     -30.772 -16.884  14.008  1.00  1.48           C  
ATOM    430  C   ARG A  28     -31.202 -15.425  13.853  1.00  1.48           C  
ATOM    431  O   ARG A  28     -31.427 -14.944  12.741  1.00  1.48           O  
ATOM    432  CB  ARG A  28     -31.998 -17.624  14.518  1.00  1.48           C  
ATOM    433  CG  ARG A  28     -33.228 -17.456  13.640  1.00  1.48           C  
ATOM    434  CD  ARG A  28     -34.482 -17.842  14.339  1.00  1.48           C  
ATOM    435  NE  ARG A  28     -34.793 -16.931  15.447  1.00  1.48           N  
ATOM    436  CZ  ARG A  28     -35.725 -17.141  16.386  1.00  1.48           C  
ATOM    437  NH1 ARG A  28     -36.466 -18.233  16.379  1.00  1.48           N  
ATOM    438  NH2 ARG A  28     -35.879 -16.222  17.312  1.00  1.48           N  
ATOM    439  H   ARG A  28     -29.661 -17.850  15.576  1.00  1.48           H  
ATOM    440  HA  ARG A  28     -30.499 -17.276  13.028  1.00  1.48           H  
ATOM    441 1HB  ARG A  28     -31.782 -18.687  14.594  1.00  1.48           H  
ATOM    442 2HB  ARG A  28     -32.258 -17.264  15.516  1.00  1.48           H  
ATOM    443 1HG  ARG A  28     -33.319 -16.408  13.350  1.00  1.48           H  
ATOM    444 2HG  ARG A  28     -33.127 -18.071  12.746  1.00  1.48           H  
ATOM    445 1HD  ARG A  28     -35.312 -17.817  13.636  1.00  1.48           H  
ATOM    446 2HD  ARG A  28     -34.377 -18.847  14.744  1.00  1.48           H  
ATOM    447  HE  ARG A  28     -34.265 -16.041  15.540  1.00  1.48           H  
ATOM    448 1HH1 ARG A  28     -36.333 -18.927  15.658  1.00  1.48           H  
ATOM    449 2HH1 ARG A  28     -37.163 -18.372  17.094  1.00  1.48           H  
ATOM    450 1HH2 ARG A  28     -35.263 -15.382  17.269  1.00  1.48           H  
ATOM    451 2HH2 ARG A  28     -36.562 -16.328  18.039  1.00  1.48           H  
ATOM    452  N   ASP A  29     -31.300 -14.723  14.975  1.00  1.50           N  
ATOM    453  CA  ASP A  29     -31.775 -13.345  15.013  1.00  1.50           C  
ATOM    454  C   ASP A  29     -30.900 -12.355  14.228  1.00  1.50           C  
ATOM    455  O   ASP A  29     -31.371 -11.281  13.848  1.00  1.50           O  
ATOM    456  CB  ASP A  29     -31.902 -12.894  16.463  1.00  1.50           C  
ATOM    457  CG  ASP A  29     -33.060 -13.608  17.200  1.00  1.50           C  
ATOM    458  OD1 ASP A  29     -33.874 -14.262  16.554  1.00  1.50           O  
ATOM    459  OD2 ASP A  29     -33.113 -13.503  18.397  1.00  1.50           O  
ATOM    460  H   ASP A  29     -31.054 -15.174  15.842  1.00  1.50           H  
ATOM    461  HA  ASP A  29     -32.770 -13.326  14.569  1.00  1.50           H  
ATOM    462 1HB  ASP A  29     -30.967 -13.094  16.989  1.00  1.50           H  
ATOM    463 2HB  ASP A  29     -32.072 -11.816  16.494  1.00  1.50           H  
ATOM    464  N   THR A  30     -29.623 -12.692  14.021  1.00  1.46           N  
ATOM    465  CA  THR A  30     -28.715 -11.824  13.285  1.00  1.46           C  
ATOM    466  C   THR A  30     -28.235 -12.488  12.000  1.00  1.46           C  
ATOM    467  O   THR A  30     -27.579 -11.849  11.173  1.00  1.46           O  
ATOM    468  CB  THR A  30     -27.540 -11.355  14.158  1.00  1.46           C  
ATOM    469  OG1 THR A  30     -26.813 -12.478  14.663  1.00  1.46           O  
ATOM    470  CG2 THR A  30     -28.055 -10.522  15.318  1.00  1.46           C  
ATOM    471  H   THR A  30     -29.274 -13.597  14.327  1.00  1.46           H  
ATOM    472  HA  THR A  30     -29.263 -10.931  12.994  1.00  1.46           H  
ATOM    473  HB  THR A  30     -26.869 -10.749  13.548  1.00  1.46           H  
ATOM    474  HG1 THR A  30     -26.610 -13.103  13.943  1.00  1.46           H  
ATOM    475 1HG2 THR A  30     -27.215 -10.182  15.923  1.00  1.46           H  
ATOM    476 2HG2 THR A  30     -28.600  -9.659  14.930  1.00  1.46           H  
ATOM    477 3HG2 THR A  30     -28.721 -11.125  15.931  1.00  1.46           H  
ATOM    478  N   TYR A  31     -28.604 -13.759  11.813  1.00  1.39           N  
ATOM    479  CA  TYR A  31     -28.233 -14.525  10.631  1.00  1.39           C  
ATOM    480  C   TYR A  31     -28.623 -13.831   9.351  1.00  1.39           C  
ATOM    481  O   TYR A  31     -27.783 -13.623   8.484  1.00  1.39           O  
ATOM    482  CB  TYR A  31     -28.911 -15.897  10.662  1.00  1.39           C  
ATOM    483  CG  TYR A  31     -28.794 -16.722   9.393  1.00  1.39           C  
ATOM    484  CD1 TYR A  31     -27.685 -17.485   9.113  1.00  1.39           C  
ATOM    485  CD2 TYR A  31     -29.849 -16.691   8.494  1.00  1.39           C  
ATOM    486  CE1 TYR A  31     -27.628 -18.218   7.932  1.00  1.39           C  
ATOM    487  CE2 TYR A  31     -29.800 -17.409   7.334  1.00  1.39           C  
ATOM    488  CZ  TYR A  31     -28.701 -18.170   7.041  1.00  1.39           C  
ATOM    489  OH  TYR A  31     -28.687 -18.887   5.865  1.00  1.39           O  
ATOM    490  H   TYR A  31     -29.117 -14.239  12.549  1.00  1.39           H  
ATOM    491  HA  TYR A  31     -27.156 -14.646  10.632  1.00  1.39           H  
ATOM    492 1HB  TYR A  31     -28.483 -16.482  11.484  1.00  1.39           H  
ATOM    493 2HB  TYR A  31     -29.964 -15.771  10.877  1.00  1.39           H  
ATOM    494  HD1 TYR A  31     -26.864 -17.516   9.812  1.00  1.39           H  
ATOM    495  HD2 TYR A  31     -30.730 -16.088   8.714  1.00  1.39           H  
ATOM    496  HE1 TYR A  31     -26.755 -18.823   7.709  1.00  1.39           H  
ATOM    497  HE2 TYR A  31     -30.638 -17.373   6.637  1.00  1.39           H  
ATOM    498  HH  TYR A  31     -27.770 -18.993   5.535  1.00  1.39           H  
ATOM    499  N   GLN A  32     -29.881 -13.424   9.224  1.00  1.29           N  
ATOM    500  CA  GLN A  32     -30.295 -12.819   7.963  1.00  1.29           C  
ATOM    501  C   GLN A  32     -29.539 -11.532   7.689  1.00  1.29           C  
ATOM    502  O   GLN A  32     -29.178 -11.243   6.550  1.00  1.29           O  
ATOM    503  CB  GLN A  32     -31.797 -12.545   7.972  1.00  1.29           C  
ATOM    504  CG  GLN A  32     -32.363 -12.005   6.654  1.00  1.29           C  
ATOM    505  CD  GLN A  32     -32.247 -12.989   5.494  1.00  1.29           C  
ATOM    506  OE1 GLN A  32     -32.336 -14.210   5.686  1.00  1.29           O  
ATOM    507  NE2 GLN A  32     -32.073 -12.461   4.278  1.00  1.29           N  
ATOM    508  H   GLN A  32     -30.541 -13.576   9.978  1.00  1.29           H  
ATOM    509  HA  GLN A  32     -30.072 -13.518   7.158  1.00  1.29           H  
ATOM    510 1HB  GLN A  32     -32.329 -13.464   8.217  1.00  1.29           H  
ATOM    511 2HB  GLN A  32     -32.025 -11.819   8.754  1.00  1.29           H  
ATOM    512 1HG  GLN A  32     -33.417 -11.771   6.794  1.00  1.29           H  
ATOM    513 2HG  GLN A  32     -31.815 -11.096   6.378  1.00  1.29           H  
ATOM    514 1HE2 GLN A  32     -32.001 -13.054   3.478  1.00  1.29           H  
ATOM    515 2HE2 GLN A  32     -32.017 -11.434   4.158  1.00  1.29           H  
ATOM    516  N   ILE A  33     -29.250 -10.776   8.740  1.00  1.21           N  
ATOM    517  CA  ILE A  33     -28.546  -9.522   8.557  1.00  1.21           C  
ATOM    518  C   ILE A  33     -27.146  -9.824   8.063  1.00  1.21           C  
ATOM    519  O   ILE A  33     -26.681  -9.253   7.075  1.00  1.21           O  
ATOM    520  CB  ILE A  33     -28.453  -8.757   9.883  1.00  1.21           C  
ATOM    521  CG1 ILE A  33     -29.843  -8.318  10.330  1.00  1.21           C  
ATOM    522  CG2 ILE A  33     -27.527  -7.564   9.717  1.00  1.21           C  
ATOM    523  CD1 ILE A  33     -29.883  -7.827  11.758  1.00  1.21           C  
ATOM    524  H   ILE A  33     -29.530 -11.070   9.664  1.00  1.21           H  
ATOM    525  HA  ILE A  33     -29.065  -8.919   7.814  1.00  1.21           H  
ATOM    526  HB  ILE A  33     -28.056  -9.411  10.654  1.00  1.21           H  
ATOM    527 1HG1 ILE A  33     -30.191  -7.520   9.677  1.00  1.21           H  
ATOM    528 2HG1 ILE A  33     -30.526  -9.165  10.240  1.00  1.21           H  
ATOM    529 1HG2 ILE A  33     -27.452  -7.028  10.660  1.00  1.21           H  
ATOM    530 2HG2 ILE A  33     -26.533  -7.906   9.415  1.00  1.21           H  
ATOM    531 3HG2 ILE A  33     -27.923  -6.897   8.952  1.00  1.21           H  
ATOM    532 1HD1 ILE A  33     -30.901  -7.535  12.014  1.00  1.21           H  
ATOM    533 2HD1 ILE A  33     -29.558  -8.624  12.425  1.00  1.21           H  
ATOM    534 3HD1 ILE A  33     -29.221  -6.970  11.868  1.00  1.21           H  
ATOM    535  N   ALA A  34     -26.486 -10.759   8.736  1.00  1.13           N  
ATOM    536  CA  ALA A  34     -25.141 -11.154   8.385  1.00  1.13           C  
ATOM    537  C   ALA A  34     -25.070 -11.694   6.969  1.00  1.13           C  
ATOM    538  O   ALA A  34     -24.142 -11.376   6.224  1.00  1.13           O  
ATOM    539  CB  ALA A  34     -24.661 -12.184   9.360  1.00  1.13           C  
ATOM    540  H   ALA A  34     -26.936 -11.209   9.533  1.00  1.13           H  
ATOM    541  HA  ALA A  34     -24.499 -10.271   8.441  1.00  1.13           H  
ATOM    542 1HB  ALA A  34     -23.658 -12.472   9.110  1.00  1.13           H  
ATOM    543 2HB  ALA A  34     -24.693 -11.777  10.367  1.00  1.13           H  
ATOM    544 3HB  ALA A  34     -25.309 -13.032   9.305  1.00  1.13           H  
ATOM    545  N   VAL A  35     -26.083 -12.456   6.551  1.00  1.08           N  
ATOM    546  CA  VAL A  35     -26.054 -12.973   5.198  1.00  1.08           C  
ATOM    547  C   VAL A  35     -26.113 -11.829   4.212  1.00  1.08           C  
ATOM    548  O   VAL A  35     -25.328 -11.792   3.265  1.00  1.08           O  
ATOM    549  CB  VAL A  35     -27.220 -13.932   4.911  1.00  1.08           C  
ATOM    550  CG1 VAL A  35     -27.237 -14.267   3.419  1.00  1.08           C  
ATOM    551  CG2 VAL A  35     -27.054 -15.196   5.699  1.00  1.08           C  
ATOM    552  H   VAL A  35     -26.840 -12.705   7.186  1.00  1.08           H  
ATOM    553  HA  VAL A  35     -25.121 -13.517   5.054  1.00  1.08           H  
ATOM    554  HB  VAL A  35     -28.164 -13.447   5.171  1.00  1.08           H  
ATOM    555 1HG1 VAL A  35     -28.063 -14.943   3.204  1.00  1.08           H  
ATOM    556 2HG1 VAL A  35     -27.361 -13.351   2.836  1.00  1.08           H  
ATOM    557 3HG1 VAL A  35     -26.297 -14.749   3.140  1.00  1.08           H  
ATOM    558 1HG2 VAL A  35     -27.875 -15.867   5.474  1.00  1.08           H  
ATOM    559 2HG2 VAL A  35     -26.122 -15.656   5.421  1.00  1.08           H  
ATOM    560 3HG2 VAL A  35     -27.047 -14.986   6.741  1.00  1.08           H  
ATOM    561  N   GLU A  36     -27.019 -10.875   4.431  1.00  1.04           N  
ATOM    562  CA  GLU A  36     -27.121  -9.762   3.502  1.00  1.04           C  
ATOM    563  C   GLU A  36     -25.835  -8.931   3.493  1.00  1.04           C  
ATOM    564  O   GLU A  36     -25.371  -8.510   2.430  1.00  1.04           O  
ATOM    565  CB  GLU A  36     -28.342  -8.902   3.844  1.00  1.04           C  
ATOM    566  CG  GLU A  36     -29.672  -9.618   3.574  1.00  1.04           C  
ATOM    567  CD  GLU A  36     -30.901  -8.821   3.928  1.00  1.04           C  
ATOM    568  OE1 GLU A  36     -30.790  -7.647   4.226  1.00  1.04           O  
ATOM    569  OE2 GLU A  36     -31.966  -9.415   3.935  1.00  1.04           O  
ATOM    570  H   GLU A  36     -27.649 -10.933   5.235  1.00  1.04           H  
ATOM    571  HA  GLU A  36     -27.267 -10.169   2.500  1.00  1.04           H  
ATOM    572 1HB  GLU A  36     -28.312  -8.636   4.904  1.00  1.04           H  
ATOM    573 2HB  GLU A  36     -28.317  -7.980   3.267  1.00  1.04           H  
ATOM    574 1HG  GLU A  36     -29.717  -9.875   2.515  1.00  1.04           H  
ATOM    575 2HG  GLU A  36     -29.679 -10.550   4.136  1.00  1.04           H  
ATOM    576  N   ASP A  37     -25.203  -8.737   4.658  1.00  1.02           N  
ATOM    577  CA  ASP A  37     -23.952  -7.982   4.677  1.00  1.02           C  
ATOM    578  C   ASP A  37     -22.889  -8.696   3.833  1.00  1.02           C  
ATOM    579  O   ASP A  37     -22.126  -8.056   3.092  1.00  1.02           O  
ATOM    580  CB  ASP A  37     -23.445  -7.782   6.115  1.00  1.02           C  
ATOM    581  CG  ASP A  37     -24.252  -6.739   6.952  1.00  1.02           C  
ATOM    582  OD1 ASP A  37     -25.022  -5.996   6.381  1.00  1.02           O  
ATOM    583  OD2 ASP A  37     -24.055  -6.687   8.152  1.00  1.02           O  
ATOM    584  H   ASP A  37     -25.612  -9.088   5.525  1.00  1.02           H  
ATOM    585  HA  ASP A  37     -24.134  -7.002   4.238  1.00  1.02           H  
ATOM    586 1HB  ASP A  37     -23.489  -8.741   6.635  1.00  1.02           H  
ATOM    587 2HB  ASP A  37     -22.400  -7.480   6.091  1.00  1.02           H  
ATOM    588  N   LEU A  38     -22.856 -10.028   3.921  1.00  1.01           N  
ATOM    589  CA  LEU A  38     -21.920 -10.830   3.148  1.00  1.01           C  
ATOM    590  C   LEU A  38     -22.232 -10.801   1.662  1.00  1.01           C  
ATOM    591  O   LEU A  38     -21.320 -10.638   0.852  1.00  1.01           O  
ATOM    592  CB  LEU A  38     -21.932 -12.247   3.703  1.00  1.01           C  
ATOM    593  CG  LEU A  38     -21.267 -12.362   5.066  1.00  1.01           C  
ATOM    594  CD1 LEU A  38     -21.630 -13.648   5.739  1.00  1.01           C  
ATOM    595  CD2 LEU A  38     -19.738 -12.335   4.831  1.00  1.01           C  
ATOM    596  H   LEU A  38     -23.493 -10.501   4.565  1.00  1.01           H  
ATOM    597  HA  LEU A  38     -20.924 -10.418   3.296  1.00  1.01           H  
ATOM    598 1HB  LEU A  38     -22.961 -12.587   3.792  1.00  1.01           H  
ATOM    599 2HB  LEU A  38     -21.405 -12.892   3.013  1.00  1.01           H  
ATOM    600  HG  LEU A  38     -21.583 -11.541   5.692  1.00  1.01           H  
ATOM    601 1HD1 LEU A  38     -21.136 -13.706   6.698  1.00  1.01           H  
ATOM    602 2HD1 LEU A  38     -22.709 -13.698   5.886  1.00  1.01           H  
ATOM    603 3HD1 LEU A  38     -21.313 -14.429   5.130  1.00  1.01           H  
ATOM    604 1HD2 LEU A  38     -19.210 -12.425   5.765  1.00  1.01           H  
ATOM    605 2HD2 LEU A  38     -19.460 -13.175   4.191  1.00  1.01           H  
ATOM    606 3HD2 LEU A  38     -19.457 -11.400   4.345  1.00  1.01           H  
ATOM    607  N   GLU A  39     -23.510 -10.885   1.285  1.00  1.02           N  
ATOM    608  CA  GLU A  39     -23.843 -10.853  -0.136  1.00  1.02           C  
ATOM    609  C   GLU A  39     -23.445  -9.513  -0.745  1.00  1.02           C  
ATOM    610  O   GLU A  39     -22.923  -9.459  -1.863  1.00  1.02           O  
ATOM    611  CB  GLU A  39     -25.336 -11.112  -0.368  1.00  1.02           C  
ATOM    612  CG  GLU A  39     -25.812 -12.555  -0.092  1.00  1.02           C  
ATOM    613  CD  GLU A  39     -27.314 -12.728  -0.310  1.00  1.02           C  
ATOM    614  OE1 GLU A  39     -27.965 -11.760  -0.634  1.00  1.02           O  
ATOM    615  OE2 GLU A  39     -27.802 -13.820  -0.147  1.00  1.02           O  
ATOM    616  H   GLU A  39     -24.240 -11.014   1.987  1.00  1.02           H  
ATOM    617  HA  GLU A  39     -23.281 -11.633  -0.640  1.00  1.02           H  
ATOM    618 1HB  GLU A  39     -25.914 -10.447   0.277  1.00  1.02           H  
ATOM    619 2HB  GLU A  39     -25.589 -10.866  -1.399  1.00  1.02           H  
ATOM    620 1HG  GLU A  39     -25.279 -13.234  -0.757  1.00  1.02           H  
ATOM    621 2HG  GLU A  39     -25.560 -12.827   0.930  1.00  1.02           H  
ATOM    622  N   LYS A  40     -23.661  -8.426   0.004  1.00  1.03           N  
ATOM    623  CA  LYS A  40     -23.303  -7.096  -0.469  1.00  1.03           C  
ATOM    624  C   LYS A  40     -21.788  -6.971  -0.577  1.00  1.03           C  
ATOM    625  O   LYS A  40     -21.273  -6.415  -1.556  1.00  1.03           O  
ATOM    626  CB  LYS A  40     -23.882  -6.037   0.467  1.00  1.03           C  
ATOM    627  CG  LYS A  40     -25.407  -5.917   0.389  1.00  1.03           C  
ATOM    628  CD  LYS A  40     -25.943  -4.914   1.398  1.00  1.03           C  
ATOM    629  CE  LYS A  40     -27.463  -4.854   1.363  1.00  1.03           C  
ATOM    630  NZ  LYS A  40     -28.002  -3.928   2.398  1.00  1.03           N  
ATOM    631  H   LYS A  40     -24.116  -8.526   0.915  1.00  1.03           H  
ATOM    632  HA  LYS A  40     -23.728  -6.954  -1.463  1.00  1.03           H  
ATOM    633 1HB  LYS A  40     -23.623  -6.291   1.500  1.00  1.03           H  
ATOM    634 2HB  LYS A  40     -23.444  -5.066   0.244  1.00  1.03           H  
ATOM    635 1HG  LYS A  40     -25.692  -5.602  -0.614  1.00  1.03           H  
ATOM    636 2HG  LYS A  40     -25.855  -6.889   0.581  1.00  1.03           H  
ATOM    637 1HD  LYS A  40     -25.624  -5.213   2.401  1.00  1.03           H  
ATOM    638 2HD  LYS A  40     -25.540  -3.927   1.183  1.00  1.03           H  
ATOM    639 1HE  LYS A  40     -27.786  -4.514   0.380  1.00  1.03           H  
ATOM    640 2HE  LYS A  40     -27.862  -5.855   1.542  1.00  1.03           H  
ATOM    641 1HZ  LYS A  40     -29.013  -3.918   2.349  1.00  1.03           H  
ATOM    642 2HZ  LYS A  40     -27.711  -4.252   3.316  1.00  1.03           H  
ATOM    643 3HZ  LYS A  40     -27.647  -2.995   2.239  1.00  1.03           H  
ATOM    644  N   THR A  41     -21.068  -7.548   0.394  1.00  1.04           N  
ATOM    645  CA  THR A  41     -19.618  -7.515   0.375  1.00  1.04           C  
ATOM    646  C   THR A  41     -19.125  -8.208  -0.883  1.00  1.04           C  
ATOM    647  O   THR A  41     -18.293  -7.661  -1.608  1.00  1.04           O  
ATOM    648  CB  THR A  41     -19.008  -8.202   1.615  1.00  1.04           C  
ATOM    649  OG1 THR A  41     -19.431  -7.510   2.805  1.00  1.04           O  
ATOM    650  CG2 THR A  41     -17.465  -8.210   1.525  1.00  1.04           C  
ATOM    651  H   THR A  41     -21.537  -7.981   1.192  1.00  1.04           H  
ATOM    652  HA  THR A  41     -19.289  -6.475   0.351  1.00  1.04           H  
ATOM    653  HB  THR A  41     -19.361  -9.228   1.665  1.00  1.04           H  
ATOM    654  HG1 THR A  41     -20.418  -7.558   2.874  1.00  1.04           H  
ATOM    655 1HG2 THR A  41     -17.048  -8.705   2.403  1.00  1.04           H  
ATOM    656 2HG2 THR A  41     -17.156  -8.745   0.624  1.00  1.04           H  
ATOM    657 3HG2 THR A  41     -17.096  -7.185   1.478  1.00  1.04           H  
ATOM    658  N   ILE A  42     -19.705  -9.371  -1.195  1.00  1.07           N  
ATOM    659  CA  ILE A  42     -19.300 -10.123  -2.368  1.00  1.07           C  
ATOM    660  C   ILE A  42     -19.513  -9.306  -3.639  1.00  1.07           C  
ATOM    661  O   ILE A  42     -18.633  -9.206  -4.495  1.00  1.07           O  
ATOM    662  CB  ILE A  42     -20.074 -11.426  -2.512  1.00  1.07           C  
ATOM    663  CG1 ILE A  42     -19.746 -12.380  -1.417  1.00  1.07           C  
ATOM    664  CG2 ILE A  42     -19.691 -12.057  -3.805  1.00  1.07           C  
ATOM    665  CD1 ILE A  42     -20.698 -13.583  -1.323  1.00  1.07           C  
ATOM    666  H   ILE A  42     -20.411  -9.760  -0.568  1.00  1.07           H  
ATOM    667  HA  ILE A  42     -18.249 -10.372  -2.264  1.00  1.07           H  
ATOM    668  HB  ILE A  42     -21.148 -11.226  -2.490  1.00  1.07           H  
ATOM    669 1HG1 ILE A  42     -18.744 -12.736  -1.589  1.00  1.07           H  
ATOM    670 2HG1 ILE A  42     -19.758 -11.851  -0.483  1.00  1.07           H  
ATOM    671 1HG2 ILE A  42     -20.244 -12.973  -3.900  1.00  1.07           H  
ATOM    672 2HG2 ILE A  42     -19.924 -11.393  -4.628  1.00  1.07           H  
ATOM    673 3HG2 ILE A  42     -18.625 -12.262  -3.808  1.00  1.07           H  
ATOM    674 1HD1 ILE A  42     -20.383 -14.238  -0.512  1.00  1.07           H  
ATOM    675 2HD1 ILE A  42     -21.703 -13.234  -1.130  1.00  1.07           H  
ATOM    676 3HD1 ILE A  42     -20.689 -14.133  -2.256  1.00  1.07           H  
ATOM    677  N   GLN A  43     -20.682  -8.672  -3.750  1.00  1.12           N  
ATOM    678  CA  GLN A  43     -20.993  -7.863  -4.924  1.00  1.12           C  
ATOM    679  C   GLN A  43     -20.010  -6.702  -5.104  1.00  1.12           C  
ATOM    680  O   GLN A  43     -19.687  -6.332  -6.235  1.00  1.12           O  
ATOM    681  CB  GLN A  43     -22.421  -7.316  -4.825  1.00  1.12           C  
ATOM    682  CG  GLN A  43     -23.497  -8.374  -4.986  1.00  1.12           C  
ATOM    683  CD  GLN A  43     -24.891  -7.849  -4.757  1.00  1.12           C  
ATOM    684  OE1 GLN A  43     -25.205  -6.693  -5.065  1.00  1.12           O  
ATOM    685  NE2 GLN A  43     -25.752  -8.701  -4.210  1.00  1.12           N  
ATOM    686  H   GLN A  43     -21.385  -8.782  -3.016  1.00  1.12           H  
ATOM    687  HA  GLN A  43     -20.926  -8.499  -5.804  1.00  1.12           H  
ATOM    688 1HB  GLN A  43     -22.557  -6.847  -3.851  1.00  1.12           H  
ATOM    689 2HB  GLN A  43     -22.573  -6.552  -5.583  1.00  1.12           H  
ATOM    690 1HG  GLN A  43     -23.451  -8.759  -5.999  1.00  1.12           H  
ATOM    691 2HG  GLN A  43     -23.313  -9.173  -4.278  1.00  1.12           H  
ATOM    692 1HE2 GLN A  43     -26.695  -8.418  -4.026  1.00  1.12           H  
ATOM    693 2HE2 GLN A  43     -25.458  -9.629  -3.978  1.00  1.12           H  
ATOM    694  N   SER A  44     -19.521  -6.143  -3.995  1.00  1.17           N  
ATOM    695  CA  SER A  44     -18.591  -5.016  -4.028  1.00  1.17           C  
ATOM    696  C   SER A  44     -17.136  -5.413  -4.318  1.00  1.17           C  
ATOM    697  O   SER A  44     -16.276  -4.538  -4.446  1.00  1.17           O  
ATOM    698  CB  SER A  44     -18.615  -4.252  -2.713  1.00  1.17           C  
ATOM    699  OG  SER A  44     -17.986  -4.971  -1.668  1.00  1.17           O  
ATOM    700  H   SER A  44     -19.845  -6.480  -3.085  1.00  1.17           H  
ATOM    701  HA  SER A  44     -18.917  -4.344  -4.823  1.00  1.17           H  
ATOM    702 1HB  SER A  44     -18.135  -3.285  -2.834  1.00  1.17           H  
ATOM    703 2HB  SER A  44     -19.654  -4.070  -2.440  1.00  1.17           H  
ATOM    704  HG  SER A  44     -18.205  -5.925  -1.788  1.00  1.17           H  
ATOM    705  N   LEU A  45     -16.826  -6.711  -4.361  1.00  1.22           N  
ATOM    706  CA  LEU A  45     -15.438  -7.125  -4.523  1.00  1.22           C  
ATOM    707  C   LEU A  45     -14.836  -6.760  -5.870  1.00  1.22           C  
ATOM    708  O   LEU A  45     -15.449  -6.924  -6.926  1.00  1.22           O  
ATOM    709  CB  LEU A  45     -15.310  -8.654  -4.415  1.00  1.22           C  
ATOM    710  CG  LEU A  45     -15.627  -9.310  -3.085  1.00  1.22           C  
ATOM    711  CD1 LEU A  45     -15.649 -10.841  -3.303  1.00  1.22           C  
ATOM    712  CD2 LEU A  45     -14.593  -8.915  -2.026  1.00  1.22           C  
ATOM    713  H   LEU A  45     -17.553  -7.422  -4.284  1.00  1.22           H  
ATOM    714  HA  LEU A  45     -14.846  -6.653  -3.739  1.00  1.22           H  
ATOM    715 1HB  LEU A  45     -15.972  -9.091  -5.144  1.00  1.22           H  
ATOM    716 2HB  LEU A  45     -14.286  -8.930  -4.681  1.00  1.22           H  
ATOM    717  HG  LEU A  45     -16.590  -8.988  -2.764  1.00  1.22           H  
ATOM    718 1HD1 LEU A  45     -15.903 -11.332  -2.386  1.00  1.22           H  
ATOM    719 2HD1 LEU A  45     -16.399 -11.083  -4.055  1.00  1.22           H  
ATOM    720 3HD1 LEU A  45     -14.672 -11.175  -3.640  1.00  1.22           H  
ATOM    721 1HD2 LEU A  45     -14.841  -9.384  -1.086  1.00  1.22           H  
ATOM    722 2HD2 LEU A  45     -13.601  -9.238  -2.343  1.00  1.22           H  
ATOM    723 3HD2 LEU A  45     -14.600  -7.832  -1.901  1.00  1.22           H  
ATOM    724  N   THR A  46     -13.585  -6.345  -5.821  1.00  1.25           N  
ATOM    725  CA  THR A  46     -12.775  -6.152  -7.005  1.00  1.25           C  
ATOM    726  C   THR A  46     -12.281  -7.565  -7.303  1.00  1.25           C  
ATOM    727  O   THR A  46     -11.882  -8.240  -6.357  1.00  1.25           O  
ATOM    728  CB  THR A  46     -11.596  -5.190  -6.737  1.00  1.25           C  
ATOM    729  OG1 THR A  46     -12.105  -3.911  -6.352  1.00  1.25           O  
ATOM    730  CG2 THR A  46     -10.706  -5.033  -7.955  1.00  1.25           C  
ATOM    731  H   THR A  46     -13.172  -6.185  -4.912  1.00  1.25           H  
ATOM    732  HA  THR A  46     -13.389  -5.755  -7.806  1.00  1.25           H  
ATOM    733  HB  THR A  46     -10.999  -5.588  -5.922  1.00  1.25           H  
ATOM    734  HG1 THR A  46     -12.709  -3.588  -7.028  1.00  1.25           H  
ATOM    735 1HG2 THR A  46      -9.882  -4.357  -7.717  1.00  1.25           H  
ATOM    736 2HG2 THR A  46     -10.304  -5.985  -8.243  1.00  1.25           H  
ATOM    737 3HG2 THR A  46     -11.281  -4.620  -8.778  1.00  1.25           H  
ATOM    738  N   PRO A  47     -12.298  -8.082  -8.546  1.00  1.26           N  
ATOM    739  CA  PRO A  47     -11.826  -9.425  -8.891  1.00  1.26           C  
ATOM    740  C   PRO A  47     -10.451  -9.739  -8.286  1.00  1.26           C  
ATOM    741  O   PRO A  47     -10.188 -10.872  -7.889  1.00  1.26           O  
ATOM    742  CB  PRO A  47     -11.766  -9.347 -10.420  1.00  1.26           C  
ATOM    743  CG  PRO A  47     -12.875  -8.371 -10.780  1.00  1.26           C  
ATOM    744  CD  PRO A  47     -12.853  -7.323  -9.682  1.00  1.26           C  
ATOM    745  HA  PRO A  47     -12.571 -10.164  -8.568  1.00  1.26           H  
ATOM    746 1HB  PRO A  47     -10.771  -9.016 -10.746  1.00  1.26           H  
ATOM    747 2HB  PRO A  47     -11.930 -10.352 -10.851  1.00  1.26           H  
ATOM    748 1HG  PRO A  47     -12.692  -7.945 -11.779  1.00  1.26           H  
ATOM    749 2HG  PRO A  47     -13.840  -8.902 -10.833  1.00  1.26           H  
ATOM    750 1HD  PRO A  47     -12.212  -6.484  -9.961  1.00  1.26           H  
ATOM    751 2HD  PRO A  47     -13.893  -7.022  -9.482  1.00  1.26           H  
ATOM    752  N   GLU A  48      -9.615  -8.728  -8.115  1.00  1.24           N  
ATOM    753  CA  GLU A  48      -8.279  -8.866  -7.547  1.00  1.24           C  
ATOM    754  C   GLU A  48      -8.299  -9.398  -6.105  1.00  1.24           C  
ATOM    755  O   GLU A  48      -7.324  -9.993  -5.638  1.00  1.24           O  
ATOM    756  CB  GLU A  48      -7.594  -7.500  -7.556  1.00  1.24           C  
ATOM    757  CG  GLU A  48      -7.274  -6.973  -8.950  1.00  1.24           C  
ATOM    758  CD  GLU A  48      -6.669  -5.588  -8.940  1.00  1.24           C  
ATOM    759  OE1 GLU A  48      -6.649  -4.973  -7.899  1.00  1.24           O  
ATOM    760  OE2 GLU A  48      -6.226  -5.148  -9.976  1.00  1.24           O  
ATOM    761  H   GLU A  48      -9.891  -7.815  -8.432  1.00  1.24           H  
ATOM    762  HA  GLU A  48      -7.714  -9.563  -8.164  1.00  1.24           H  
ATOM    763 1HB  GLU A  48      -8.232  -6.772  -7.054  1.00  1.24           H  
ATOM    764 2HB  GLU A  48      -6.663  -7.557  -6.996  1.00  1.24           H  
ATOM    765 1HG  GLU A  48      -6.579  -7.658  -9.435  1.00  1.24           H  
ATOM    766 2HG  GLU A  48      -8.194  -6.959  -9.533  1.00  1.24           H  
ATOM    767  N   THR A  49      -9.399  -9.150  -5.392  1.00  1.19           N  
ATOM    768  CA  THR A  49      -9.550  -9.529  -3.997  1.00  1.19           C  
ATOM    769  C   THR A  49     -10.373 -10.806  -3.872  1.00  1.19           C  
ATOM    770  O   THR A  49     -10.552 -11.341  -2.771  1.00  1.19           O  
ATOM    771  CB  THR A  49     -10.267  -8.417  -3.225  1.00  1.19           C  
ATOM    772  OG1 THR A  49     -11.604  -8.277  -3.705  1.00  1.19           O  
ATOM    773  CG2 THR A  49      -9.542  -7.121  -3.479  1.00  1.19           C  
ATOM    774  H   THR A  49     -10.182  -8.688  -5.841  1.00  1.19           H  
ATOM    775  HA  THR A  49      -8.566  -9.700  -3.564  1.00  1.19           H  
ATOM    776  HB  THR A  49     -10.277  -8.642  -2.164  1.00  1.19           H  
ATOM    777  HG1 THR A  49     -11.609  -8.370  -4.683  1.00  1.19           H  
ATOM    778 1HG2 THR A  49     -10.040  -6.310  -2.949  1.00  1.19           H  
ATOM    779 2HG2 THR A  49      -8.514  -7.206  -3.133  1.00  1.19           H  
ATOM    780 3HG2 THR A  49      -9.546  -6.912  -4.547  1.00  1.19           H  
ATOM    781  N   LEU A  50     -10.871 -11.308  -4.999  1.00  1.12           N  
ATOM    782  CA  LEU A  50     -11.698 -12.495  -4.981  1.00  1.12           C  
ATOM    783  C   LEU A  50     -11.069 -13.685  -4.265  1.00  1.12           C  
ATOM    784  O   LEU A  50     -11.755 -14.295  -3.449  1.00  1.12           O  
ATOM    785  CB  LEU A  50     -12.135 -12.882  -6.383  1.00  1.12           C  
ATOM    786  CG  LEU A  50     -12.868 -14.141  -6.483  1.00  1.12           C  
ATOM    787  CD1 LEU A  50     -14.157 -14.036  -5.779  1.00  1.12           C  
ATOM    788  CD2 LEU A  50     -13.018 -14.467  -7.895  1.00  1.12           C  
ATOM    789  H   LEU A  50     -10.659 -10.882  -5.900  1.00  1.12           H  
ATOM    790  HA  LEU A  50     -12.607 -12.239  -4.437  1.00  1.12           H  
ATOM    791 1HB  LEU A  50     -12.811 -12.100  -6.737  1.00  1.12           H  
ATOM    792 2HB  LEU A  50     -11.328 -12.920  -7.069  1.00  1.12           H  
ATOM    793  HG  LEU A  50     -12.296 -14.929  -6.005  1.00  1.12           H  
ATOM    794 1HD1 LEU A  50     -14.633 -14.981  -5.885  1.00  1.12           H  
ATOM    795 2HD1 LEU A  50     -13.998 -13.809  -4.723  1.00  1.12           H  
ATOM    796 3HD1 LEU A  50     -14.769 -13.255  -6.231  1.00  1.12           H  
ATOM    797 1HD2 LEU A  50     -13.524 -15.390  -8.010  1.00  1.12           H  
ATOM    798 2HD2 LEU A  50     -13.578 -13.681  -8.381  1.00  1.12           H  
ATOM    799 3HD2 LEU A  50     -12.030 -14.548  -8.332  1.00  1.12           H  
ATOM    800  N   PRO A  51      -9.793 -14.075  -4.534  1.00  1.05           N  
ATOM    801  CA  PRO A  51      -9.126 -15.184  -3.883  1.00  1.05           C  
ATOM    802  C   PRO A  51      -9.068 -15.005  -2.374  1.00  1.05           C  
ATOM    803  O   PRO A  51      -8.970 -15.976  -1.632  1.00  1.05           O  
ATOM    804  CB  PRO A  51      -7.721 -15.149  -4.496  1.00  1.05           C  
ATOM    805  CG  PRO A  51      -7.890 -14.438  -5.805  1.00  1.05           C  
ATOM    806  CD  PRO A  51      -8.909 -13.380  -5.520  1.00  1.05           C  
ATOM    807  HA  PRO A  51      -9.639 -16.120  -4.148  1.00  1.05           H  
ATOM    808 1HB  PRO A  51      -7.033 -14.626  -3.817  1.00  1.05           H  
ATOM    809 2HB  PRO A  51      -7.340 -16.175  -4.619  1.00  1.05           H  
ATOM    810 1HG  PRO A  51      -6.930 -14.025  -6.150  1.00  1.05           H  
ATOM    811 2HG  PRO A  51      -8.229 -15.144  -6.577  1.00  1.05           H  
ATOM    812 1HD  PRO A  51      -8.398 -12.521  -5.059  1.00  1.05           H  
ATOM    813 2HD  PRO A  51      -9.374 -13.124  -6.441  1.00  1.05           H  
ATOM    814  N   MET A  52      -9.154 -13.762  -1.888  1.00  0.99           N  
ATOM    815  CA  MET A  52      -9.101 -13.554  -0.460  1.00  0.99           C  
ATOM    816  C   MET A  52     -10.453 -13.945   0.083  1.00  0.99           C  
ATOM    817  O   MET A  52     -10.557 -14.691   1.062  1.00  0.99           O  
ATOM    818  CB  MET A  52      -8.786 -12.102  -0.131  1.00  0.99           C  
ATOM    819  CG  MET A  52      -8.447 -11.841   1.318  1.00  0.99           C  
ATOM    820  SD  MET A  52      -6.887 -12.583   1.767  1.00  0.99           S  
ATOM    821  CE  MET A  52      -6.975 -12.466   3.522  1.00  0.99           C  
ATOM    822  H   MET A  52      -9.292 -12.951  -2.481  1.00  0.99           H  
ATOM    823  HA  MET A  52      -8.347 -14.205  -0.022  1.00  0.99           H  
ATOM    824 1HB  MET A  52      -7.951 -11.765  -0.741  1.00  0.99           H  
ATOM    825 2HB  MET A  52      -9.641 -11.480  -0.388  1.00  0.99           H  
ATOM    826 1HG  MET A  52      -8.387 -10.773   1.508  1.00  0.99           H  
ATOM    827 2HG  MET A  52      -9.225 -12.255   1.957  1.00  0.99           H  
ATOM    828 1HE  MET A  52      -6.074 -12.889   3.962  1.00  0.99           H  
ATOM    829 2HE  MET A  52      -7.069 -11.422   3.815  1.00  0.99           H  
ATOM    830 3HE  MET A  52      -7.842 -13.023   3.862  1.00  0.99           H  
ATOM    831  N   PHE A  53     -11.509 -13.472  -0.580  1.00  0.94           N  
ATOM    832  CA  PHE A  53     -12.851 -13.765  -0.108  1.00  0.94           C  
ATOM    833  C   PHE A  53     -13.029 -15.294  -0.145  1.00  0.94           C  
ATOM    834  O   PHE A  53     -13.523 -15.901   0.809  1.00  0.94           O  
ATOM    835  CB  PHE A  53     -13.932 -13.125  -0.977  1.00  0.94           C  
ATOM    836  CG  PHE A  53     -15.326 -13.122  -0.294  1.00  0.94           C  
ATOM    837  CD1 PHE A  53     -15.769 -11.977   0.356  1.00  0.94           C  
ATOM    838  CD2 PHE A  53     -16.124 -14.235  -0.210  1.00  0.94           C  
ATOM    839  CE1 PHE A  53     -16.963 -11.938   1.034  1.00  0.94           C  
ATOM    840  CE2 PHE A  53     -17.339 -14.181   0.499  1.00  0.94           C  
ATOM    841  CZ  PHE A  53     -17.738 -13.037   1.112  1.00  0.94           C  
ATOM    842  H   PHE A  53     -11.358 -12.883  -1.406  1.00  0.94           H  
ATOM    843  HA  PHE A  53     -12.948 -13.421   0.920  1.00  0.94           H  
ATOM    844 1HB  PHE A  53     -13.651 -12.092  -1.202  1.00  0.94           H  
ATOM    845 2HB  PHE A  53     -14.008 -13.659  -1.926  1.00  0.94           H  
ATOM    846  HD1 PHE A  53     -15.152 -11.089   0.323  1.00  0.94           H  
ATOM    847  HD2 PHE A  53     -15.796 -15.158  -0.686  1.00  0.94           H  
ATOM    848  HE1 PHE A  53     -17.279 -11.028   1.521  1.00  0.94           H  
ATOM    849  HE2 PHE A  53     -17.977 -15.034   0.579  1.00  0.94           H  
ATOM    850  HZ  PHE A  53     -18.681 -13.006   1.657  1.00  0.94           H  
ATOM    851  N   LEU A  54     -12.612 -15.916  -1.263  1.00  0.91           N  
ATOM    852  CA  LEU A  54     -12.747 -17.361  -1.426  1.00  0.91           C  
ATOM    853  C   LEU A  54     -11.953 -18.137  -0.386  1.00  0.91           C  
ATOM    854  O   LEU A  54     -12.445 -19.137   0.134  1.00  0.91           O  
ATOM    855  CB  LEU A  54     -12.274 -17.807  -2.812  1.00  0.91           C  
ATOM    856  CG  LEU A  54     -13.129 -17.401  -4.010  1.00  0.91           C  
ATOM    857  CD1 LEU A  54     -12.364 -17.767  -5.272  1.00  0.91           C  
ATOM    858  CD2 LEU A  54     -14.489 -18.126  -3.939  1.00  0.91           C  
ATOM    859  H   LEU A  54     -12.200 -15.364  -2.016  1.00  0.91           H  
ATOM    860  HA  LEU A  54     -13.801 -17.614  -1.314  1.00  0.91           H  
ATOM    861 1HB  LEU A  54     -11.278 -17.401  -2.970  1.00  0.91           H  
ATOM    862 2HB  LEU A  54     -12.196 -18.893  -2.815  1.00  0.91           H  
ATOM    863  HG  LEU A  54     -13.289 -16.326  -4.007  1.00  0.91           H  
ATOM    864 1HD1 LEU A  54     -12.921 -17.492  -6.141  1.00  0.91           H  
ATOM    865 2HD1 LEU A  54     -11.415 -17.238  -5.276  1.00  0.91           H  
ATOM    866 3HD1 LEU A  54     -12.183 -18.838  -5.282  1.00  0.91           H  
ATOM    867 1HD2 LEU A  54     -15.094 -17.858  -4.799  1.00  0.91           H  
ATOM    868 2HD2 LEU A  54     -14.330 -19.201  -3.937  1.00  0.91           H  
ATOM    869 3HD2 LEU A  54     -15.008 -17.837  -3.024  1.00  0.91           H  
ATOM    870  N   ASN A  55     -10.737 -17.682  -0.051  1.00  0.90           N  
ATOM    871  CA  ASN A  55      -9.950 -18.370   0.966  1.00  0.90           C  
ATOM    872  C   ASN A  55     -10.612 -18.227   2.331  1.00  0.90           C  
ATOM    873  O   ASN A  55     -10.621 -19.165   3.133  1.00  0.90           O  
ATOM    874  CB  ASN A  55      -8.531 -17.829   1.015  1.00  0.90           C  
ATOM    875  CG  ASN A  55      -7.671 -18.261  -0.158  1.00  0.90           C  
ATOM    876  OD1 ASN A  55      -7.922 -19.280  -0.831  1.00  0.90           O  
ATOM    877  ND2 ASN A  55      -6.638 -17.496  -0.417  1.00  0.90           N  
ATOM    878  H   ASN A  55     -10.328 -16.873  -0.519  1.00  0.90           H  
ATOM    879  HA  ASN A  55      -9.915 -19.430   0.721  1.00  0.90           H  
ATOM    880 1HB  ASN A  55      -8.574 -16.734   1.025  1.00  0.90           H  
ATOM    881 2HB  ASN A  55      -8.053 -18.143   1.942  1.00  0.90           H  
ATOM    882 1HD2 ASN A  55      -6.030 -17.715  -1.177  1.00  0.90           H  
ATOM    883 2HD2 ASN A  55      -6.470 -16.686   0.140  1.00  0.90           H  
ATOM    884  N   CYS A  56     -11.230 -17.070   2.585  1.00  0.89           N  
ATOM    885  CA  CYS A  56     -11.887 -16.862   3.861  1.00  0.89           C  
ATOM    886  C   CYS A  56     -13.034 -17.863   3.973  1.00  0.89           C  
ATOM    887  O   CYS A  56     -13.225 -18.487   5.025  1.00  0.89           O  
ATOM    888  CB  CYS A  56     -12.409 -15.432   3.967  1.00  0.89           C  
ATOM    889  SG  CYS A  56     -11.106 -14.188   4.049  1.00  0.89           S  
ATOM    890  H   CYS A  56     -11.198 -16.311   1.903  1.00  0.89           H  
ATOM    891  HA  CYS A  56     -11.173 -17.041   4.664  1.00  0.89           H  
ATOM    892 1HB  CYS A  56     -13.038 -15.204   3.113  1.00  0.89           H  
ATOM    893 2HB  CYS A  56     -13.020 -15.336   4.862  1.00  0.89           H  
ATOM    894  HG  CYS A  56     -10.665 -14.399   2.782  1.00  0.89           H  
ATOM    895  N   LEU A  57     -13.764 -18.063   2.861  1.00  0.90           N  
ATOM    896  CA  LEU A  57     -14.845 -19.037   2.853  1.00  0.90           C  
ATOM    897  C   LEU A  57     -14.323 -20.466   2.969  1.00  0.90           C  
ATOM    898  O   LEU A  57     -14.801 -21.248   3.783  1.00  0.90           O  
ATOM    899  CB  LEU A  57     -15.664 -18.941   1.565  1.00  0.90           C  
ATOM    900  CG  LEU A  57     -16.511 -17.728   1.389  1.00  0.90           C  
ATOM    901  CD1 LEU A  57     -17.145 -17.787   0.004  1.00  0.90           C  
ATOM    902  CD2 LEU A  57     -17.535 -17.710   2.470  1.00  0.90           C  
ATOM    903  H   LEU A  57     -13.570 -17.504   2.029  1.00  0.90           H  
ATOM    904  HA  LEU A  57     -15.498 -18.833   3.694  1.00  0.90           H  
ATOM    905 1HB  LEU A  57     -14.979 -18.980   0.723  1.00  0.90           H  
ATOM    906 2HB  LEU A  57     -16.318 -19.808   1.510  1.00  0.90           H  
ATOM    907  HG  LEU A  57     -15.898 -16.828   1.454  1.00  0.90           H  
ATOM    908 1HD1 LEU A  57     -17.782 -16.957  -0.181  1.00  0.90           H  
ATOM    909 2HD1 LEU A  57     -16.364 -17.808  -0.750  1.00  0.90           H  
ATOM    910 3HD1 LEU A  57     -17.734 -18.686  -0.049  1.00  0.90           H  
ATOM    911 1HD2 LEU A  57     -18.151 -16.835   2.351  1.00  0.90           H  
ATOM    912 2HD2 LEU A  57     -18.143 -18.614   2.403  1.00  0.90           H  
ATOM    913 3HD2 LEU A  57     -17.039 -17.680   3.437  1.00  0.90           H  
ATOM    914  N   TYR A  58     -13.259 -20.784   2.251  1.00  0.92           N  
ATOM    915  CA  TYR A  58     -12.716 -22.131   2.295  1.00  0.92           C  
ATOM    916  C   TYR A  58     -12.433 -22.503   3.753  1.00  0.92           C  
ATOM    917  O   TYR A  58     -12.750 -23.609   4.204  1.00  0.92           O  
ATOM    918  CB  TYR A  58     -11.463 -22.221   1.433  1.00  0.92           C  
ATOM    919  CG  TYR A  58     -10.835 -23.585   1.334  1.00  0.92           C  
ATOM    920  CD1 TYR A  58     -11.317 -24.505   0.407  1.00  0.92           C  
ATOM    921  CD2 TYR A  58      -9.779 -23.922   2.159  1.00  0.92           C  
ATOM    922  CE1 TYR A  58     -10.731 -25.749   0.305  1.00  0.92           C  
ATOM    923  CE2 TYR A  58      -9.201 -25.170   2.058  1.00  0.92           C  
ATOM    924  CZ  TYR A  58      -9.673 -26.080   1.134  1.00  0.92           C  
ATOM    925  OH  TYR A  58      -9.089 -27.321   1.032  1.00  0.92           O  
ATOM    926  H   TYR A  58     -12.856 -20.106   1.611  1.00  0.92           H  
ATOM    927  HA  TYR A  58     -13.464 -22.821   1.906  1.00  0.92           H  
ATOM    928 1HB  TYR A  58     -11.697 -21.878   0.423  1.00  0.92           H  
ATOM    929 2HB  TYR A  58     -10.715 -21.541   1.835  1.00  0.92           H  
ATOM    930  HD1 TYR A  58     -12.152 -24.240  -0.246  1.00  0.92           H  
ATOM    931  HD2 TYR A  58      -9.404 -23.197   2.892  1.00  0.92           H  
ATOM    932  HE1 TYR A  58     -11.096 -26.463  -0.426  1.00  0.92           H  
ATOM    933  HE2 TYR A  58      -8.368 -25.434   2.711  1.00  0.92           H  
ATOM    934  HH  TYR A  58      -9.530 -27.822   0.341  1.00  0.92           H  
ATOM    935  N   ASP A  59     -11.796 -21.591   4.494  1.00  0.93           N  
ATOM    936  CA  ASP A  59     -11.523 -21.840   5.900  1.00  0.93           C  
ATOM    937  C   ASP A  59     -12.801 -21.833   6.762  1.00  0.93           C  
ATOM    938  O   ASP A  59     -12.969 -22.683   7.643  1.00  0.93           O  
ATOM    939  CB  ASP A  59     -10.535 -20.798   6.427  1.00  0.93           C  
ATOM    940  CG  ASP A  59      -9.116 -21.005   5.902  1.00  0.93           C  
ATOM    941  OD1 ASP A  59      -8.851 -22.063   5.373  1.00  0.93           O  
ATOM    942  OD2 ASP A  59      -8.304 -20.117   6.054  1.00  0.93           O  
ATOM    943  H   ASP A  59     -11.515 -20.704   4.071  1.00  0.93           H  
ATOM    944  HA  ASP A  59     -11.064 -22.825   5.986  1.00  0.93           H  
ATOM    945 1HB  ASP A  59     -10.876 -19.802   6.118  1.00  0.93           H  
ATOM    946 2HB  ASP A  59     -10.523 -20.820   7.514  1.00  0.93           H  
ATOM    947  N   SER A  60     -13.745 -20.929   6.475  1.00  0.95           N  
ATOM    948  CA  SER A  60     -14.988 -20.823   7.246  1.00  0.95           C  
ATOM    949  C   SER A  60     -15.811 -22.104   7.178  1.00  0.95           C  
ATOM    950  O   SER A  60     -16.400 -22.524   8.171  1.00  0.95           O  
ATOM    951  CB  SER A  60     -15.826 -19.683   6.747  1.00  0.95           C  
ATOM    952  OG  SER A  60     -15.181 -18.460   6.947  1.00  0.95           O  
ATOM    953  H   SER A  60     -13.585 -20.249   5.733  1.00  0.95           H  
ATOM    954  HA  SER A  60     -14.727 -20.636   8.289  1.00  0.95           H  
ATOM    955 1HB  SER A  60     -16.028 -19.822   5.697  1.00  0.95           H  
ATOM    956 2HB  SER A  60     -16.781 -19.689   7.262  1.00  0.95           H  
ATOM    957  HG  SER A  60     -14.345 -18.513   6.426  1.00  0.95           H  
ATOM    958  N   CYS A  61     -15.779 -22.770   6.029  1.00  0.96           N  
ATOM    959  CA  CYS A  61     -16.496 -24.022   5.815  1.00  0.96           C  
ATOM    960  C   CYS A  61     -15.992 -25.161   6.721  1.00  0.96           C  
ATOM    961  O   CYS A  61     -16.590 -26.231   6.752  1.00  0.96           O  
ATOM    962  CB  CYS A  61     -16.405 -24.461   4.347  1.00  0.96           C  
ATOM    963  SG  CYS A  61     -17.464 -23.517   3.133  1.00  0.96           S  
ATOM    964  H   CYS A  61     -15.277 -22.354   5.253  1.00  0.96           H  
ATOM    965  HA  CYS A  61     -17.546 -23.852   6.044  1.00  0.96           H  
ATOM    966 1HB  CYS A  61     -15.371 -24.354   4.021  1.00  0.96           H  
ATOM    967 2HB  CYS A  61     -16.661 -25.516   4.265  1.00  0.96           H  
ATOM    968  N   SER A  62     -14.842 -24.972   7.412  1.00  0.96           N  
ATOM    969  CA  SER A  62     -14.347 -25.982   8.358  1.00  0.96           C  
ATOM    970  C   SER A  62     -14.827 -25.706   9.797  1.00  0.96           C  
ATOM    971  O   SER A  62     -14.546 -26.487  10.709  1.00  0.96           O  
ATOM    972  CB  SER A  62     -12.826 -26.057   8.358  1.00  0.96           C  
ATOM    973  OG  SER A  62     -12.241 -24.912   8.922  1.00  0.96           O  
ATOM    974  H   SER A  62     -14.324 -24.096   7.339  1.00  0.96           H  
ATOM    975  HA  SER A  62     -14.742 -26.953   8.064  1.00  0.96           H  
ATOM    976 1HB  SER A  62     -12.506 -26.940   8.908  1.00  0.96           H  
ATOM    977 2HB  SER A  62     -12.477 -26.166   7.333  1.00  0.96           H  
ATOM    978  HG  SER A  62     -12.639 -24.142   8.465  1.00  0.96           H  
ATOM    979  N   ASP A  63     -15.520 -24.581  10.009  1.00  0.96           N  
ATOM    980  CA  ASP A  63     -15.984 -24.160  11.332  1.00  0.96           C  
ATOM    981  C   ASP A  63     -16.917 -25.213  11.934  1.00  0.96           C  
ATOM    982  O   ASP A  63     -17.849 -25.634  11.270  1.00  0.96           O  
ATOM    983  CB  ASP A  63     -16.727 -22.821  11.247  1.00  0.96           C  
ATOM    984  CG  ASP A  63     -17.099 -22.176  12.637  1.00  0.96           C  
ATOM    985  OD1 ASP A  63     -17.808 -22.786  13.432  1.00  0.96           O  
ATOM    986  OD2 ASP A  63     -16.664 -21.067  12.874  1.00  0.96           O  
ATOM    987  H   ASP A  63     -15.742 -23.973   9.224  1.00  0.96           H  
ATOM    988  HA  ASP A  63     -15.109 -24.000  11.944  1.00  0.96           H  
ATOM    989 1HB  ASP A  63     -16.114 -22.108  10.691  1.00  0.96           H  
ATOM    990 2HB  ASP A  63     -17.644 -22.963  10.671  1.00  0.96           H  
ATOM    991  N   PRO A  64     -16.705 -25.690  13.163  1.00  0.95           N  
ATOM    992  CA  PRO A  64     -17.549 -26.666  13.830  1.00  0.95           C  
ATOM    993  C   PRO A  64     -19.066 -26.360  13.824  1.00  0.95           C  
ATOM    994  O   PRO A  64     -19.858 -27.303  13.865  1.00  0.95           O  
ATOM    995  CB  PRO A  64     -17.010 -26.610  15.268  1.00  0.95           C  
ATOM    996  CG  PRO A  64     -15.556 -26.241  15.110  1.00  0.95           C  
ATOM    997  CD  PRO A  64     -15.528 -25.268  13.952  1.00  0.95           C  
ATOM    998  HA  PRO A  64     -17.357 -27.653  13.391  1.00  0.95           H  
ATOM    999 1HB  PRO A  64     -17.584 -25.873  15.850  1.00  0.95           H  
ATOM   1000 2HB  PRO A  64     -17.153 -27.584  15.756  1.00  0.95           H  
ATOM   1001 1HG  PRO A  64     -15.181 -25.794  16.042  1.00  0.95           H  
ATOM   1002 2HG  PRO A  64     -14.953 -27.142  14.921  1.00  0.95           H  
ATOM   1003 1HD  PRO A  64     -15.640 -24.225  14.297  1.00  0.95           H  
ATOM   1004 2HD  PRO A  64     -14.593 -25.447  13.400  1.00  0.95           H  
ATOM   1005  N   LYS A  65     -19.475 -25.076  13.797  1.00  0.94           N  
ATOM   1006  CA  LYS A  65     -20.905 -24.713  13.836  1.00  0.94           C  
ATOM   1007  C   LYS A  65     -21.610 -24.912  12.471  1.00  0.94           C  
ATOM   1008  O   LYS A  65     -21.293 -24.195  11.515  1.00  0.94           O  
ATOM   1009  CB  LYS A  65     -21.044 -23.240  14.245  1.00  0.94           C  
ATOM   1010  CG  LYS A  65     -22.479 -22.701  14.343  1.00  0.94           C  
ATOM   1011  CD  LYS A  65     -23.225 -23.243  15.570  1.00  0.94           C  
ATOM   1012  CE  LYS A  65     -24.656 -22.679  15.661  1.00  0.94           C  
ATOM   1013  NZ  LYS A  65     -25.382 -23.157  16.885  1.00  0.94           N  
ATOM   1014  H   LYS A  65     -18.785 -24.314  13.731  1.00  0.94           H  
ATOM   1015  HA  LYS A  65     -21.376 -25.310  14.605  1.00  0.94           H  
ATOM   1016 1HB  LYS A  65     -20.561 -23.089  15.212  1.00  0.94           H  
ATOM   1017 2HB  LYS A  65     -20.504 -22.620  13.525  1.00  0.94           H  
ATOM   1018 1HG  LYS A  65     -22.448 -21.616  14.400  1.00  0.94           H  
ATOM   1019 2HG  LYS A  65     -23.017 -22.976  13.454  1.00  0.94           H  
ATOM   1020 1HD  LYS A  65     -23.264 -24.323  15.536  1.00  0.94           H  
ATOM   1021 2HD  LYS A  65     -22.681 -22.951  16.469  1.00  0.94           H  
ATOM   1022 1HE  LYS A  65     -24.614 -21.599  15.682  1.00  0.94           H  
ATOM   1023 2HE  LYS A  65     -25.213 -22.992  14.778  1.00  0.94           H  
ATOM   1024 1HZ  LYS A  65     -26.315 -22.760  16.899  1.00  0.94           H  
ATOM   1025 2HZ  LYS A  65     -25.447 -24.163  16.878  1.00  0.94           H  
ATOM   1026 3HZ  LYS A  65     -24.881 -22.860  17.710  1.00  0.94           H  
ATOM   1027  N   PRO A  66     -22.607 -25.825  12.342  1.00  0.91           N  
ATOM   1028  CA  PRO A  66     -23.346 -26.096  11.115  1.00  0.91           C  
ATOM   1029  C   PRO A  66     -23.933 -24.873  10.442  1.00  0.91           C  
ATOM   1030  O   PRO A  66     -23.979 -24.805   9.224  1.00  0.91           O  
ATOM   1031  CB  PRO A  66     -24.461 -27.004  11.598  1.00  0.91           C  
ATOM   1032  CG  PRO A  66     -23.879 -27.720  12.777  1.00  0.91           C  
ATOM   1033  CD  PRO A  66     -23.041 -26.677  13.478  1.00  0.91           C  
ATOM   1034  HA  PRO A  66     -22.696 -26.638  10.417  1.00  0.91           H  
ATOM   1035 1HB  PRO A  66     -25.347 -26.408  11.857  1.00  0.91           H  
ATOM   1036 2HB  PRO A  66     -24.767 -27.675  10.789  1.00  0.91           H  
ATOM   1037 1HG  PRO A  66     -24.685 -28.132  13.403  1.00  0.91           H  
ATOM   1038 2HG  PRO A  66     -23.285 -28.581  12.429  1.00  0.91           H  
ATOM   1039 1HD  PRO A  66     -23.658 -26.117  14.180  1.00  0.91           H  
ATOM   1040 2HD  PRO A  66     -22.215 -27.188  13.960  1.00  0.91           H  
ATOM   1041  N   ALA A  67     -24.361 -23.875  11.219  1.00  0.88           N  
ATOM   1042  CA  ALA A  67     -24.944 -22.668  10.633  1.00  0.88           C  
ATOM   1043  C   ALA A  67     -23.950 -21.959   9.739  1.00  0.88           C  
ATOM   1044  O   ALA A  67     -24.298 -21.400   8.696  1.00  0.88           O  
ATOM   1045  CB  ALA A  67     -25.392 -21.715  11.715  1.00  0.88           C  
ATOM   1046  H   ALA A  67     -24.304 -23.959  12.221  1.00  0.88           H  
ATOM   1047  HA  ALA A  67     -25.799 -22.965  10.025  1.00  0.88           H  
ATOM   1048 1HB  ALA A  67     -25.838 -20.824  11.265  1.00  0.88           H  
ATOM   1049 2HB  ALA A  67     -26.124 -22.200  12.356  1.00  0.88           H  
ATOM   1050 3HB  ALA A  67     -24.532 -21.423  12.303  1.00  0.88           H  
ATOM   1051  N   VAL A  68     -22.695 -21.991  10.162  1.00  0.85           N  
ATOM   1052  CA  VAL A  68     -21.631 -21.341   9.451  1.00  0.85           C  
ATOM   1053  C   VAL A  68     -21.232 -22.155   8.258  1.00  0.85           C  
ATOM   1054  O   VAL A  68     -21.028 -21.616   7.175  1.00  0.85           O  
ATOM   1055  CB  VAL A  68     -20.448 -21.098  10.377  1.00  0.85           C  
ATOM   1056  CG1 VAL A  68     -19.301 -20.618   9.577  1.00  0.85           C  
ATOM   1057  CG2 VAL A  68     -20.860 -20.056  11.426  1.00  0.85           C  
ATOM   1058  H   VAL A  68     -22.450 -22.534  10.984  1.00  0.85           H  
ATOM   1059  HA  VAL A  68     -21.992 -20.372   9.104  1.00  0.85           H  
ATOM   1060  HB  VAL A  68     -20.156 -22.025  10.872  1.00  0.85           H  
ATOM   1061 1HG1 VAL A  68     -18.448 -20.419  10.229  1.00  0.85           H  
ATOM   1062 2HG1 VAL A  68     -19.023 -21.376   8.839  1.00  0.85           H  
ATOM   1063 3HG1 VAL A  68     -19.604 -19.749   9.090  1.00  0.85           H  
ATOM   1064 1HG2 VAL A  68     -20.020 -19.866  12.096  1.00  0.85           H  
ATOM   1065 2HG2 VAL A  68     -21.145 -19.128  10.929  1.00  0.85           H  
ATOM   1066 3HG2 VAL A  68     -21.707 -20.431  12.003  1.00  0.85           H  
ATOM   1067  N   LYS A  69     -21.117 -23.462   8.442  1.00  0.82           N  
ATOM   1068  CA  LYS A  69     -20.739 -24.314   7.325  1.00  0.82           C  
ATOM   1069  C   LYS A  69     -21.814 -24.279   6.239  1.00  0.82           C  
ATOM   1070  O   LYS A  69     -21.529 -24.177   5.046  1.00  0.82           O  
ATOM   1071  CB  LYS A  69     -20.535 -25.728   7.824  1.00  0.82           C  
ATOM   1072  CG  LYS A  69     -19.337 -25.869   8.674  1.00  0.82           C  
ATOM   1073  CD  LYS A  69     -19.007 -27.321   9.000  1.00  0.82           C  
ATOM   1074  CE  LYS A  69     -19.881 -27.860  10.124  1.00  0.82           C  
ATOM   1075  NZ  LYS A  69     -19.449 -29.203  10.550  1.00  0.82           N  
ATOM   1076  H   LYS A  69     -21.282 -23.852   9.375  1.00  0.82           H  
ATOM   1077  HA  LYS A  69     -19.805 -23.945   6.905  1.00  0.82           H  
ATOM   1078 1HB  LYS A  69     -21.392 -26.021   8.421  1.00  0.82           H  
ATOM   1079 2HB  LYS A  69     -20.458 -26.420   6.984  1.00  0.82           H  
ATOM   1080 1HG  LYS A  69     -18.483 -25.391   8.216  1.00  0.82           H  
ATOM   1081 2HG  LYS A  69     -19.552 -25.344   9.605  1.00  0.82           H  
ATOM   1082 1HD  LYS A  69     -19.148 -27.945   8.114  1.00  0.82           H  
ATOM   1083 2HD  LYS A  69     -17.959 -27.383   9.305  1.00  0.82           H  
ATOM   1084 1HE  LYS A  69     -19.833 -27.184  10.973  1.00  0.82           H  
ATOM   1085 2HE  LYS A  69     -20.899 -27.922   9.786  1.00  0.82           H  
ATOM   1086 1HZ  LYS A  69     -20.046 -29.535  11.287  1.00  0.82           H  
ATOM   1087 2HZ  LYS A  69     -19.521 -29.841   9.749  1.00  0.82           H  
ATOM   1088 3HZ  LYS A  69     -18.500 -29.168  10.873  1.00  0.82           H  
ATOM   1089  N   LYS A  70     -23.070 -24.293   6.663  1.00  0.80           N  
ATOM   1090  CA  LYS A  70     -24.197 -24.270   5.756  1.00  0.80           C  
ATOM   1091  C   LYS A  70     -24.146 -23.002   4.918  1.00  0.80           C  
ATOM   1092  O   LYS A  70     -24.171 -23.044   3.680  1.00  0.80           O  
ATOM   1093  CB  LYS A  70     -25.489 -24.314   6.576  1.00  0.80           C  
ATOM   1094  CG  LYS A  70     -26.765 -24.347   5.799  1.00  0.80           C  
ATOM   1095  CD  LYS A  70     -27.980 -24.358   6.702  1.00  0.80           C  
ATOM   1096  CE  LYS A  70     -29.260 -24.333   5.876  1.00  0.80           C  
ATOM   1097  NZ  LYS A  70     -30.482 -24.278   6.735  1.00  0.80           N  
ATOM   1098  H   LYS A  70     -23.263 -24.360   7.655  1.00  0.80           H  
ATOM   1099  HA  LYS A  70     -24.142 -25.134   5.094  1.00  0.80           H  
ATOM   1100 1HB  LYS A  70     -25.477 -25.204   7.207  1.00  0.80           H  
ATOM   1101 2HB  LYS A  70     -25.523 -23.450   7.240  1.00  0.80           H  
ATOM   1102 1HG  LYS A  70     -26.814 -23.513   5.104  1.00  0.80           H  
ATOM   1103 2HG  LYS A  70     -26.790 -25.265   5.259  1.00  0.80           H  
ATOM   1104 1HD  LYS A  70     -27.966 -25.265   7.311  1.00  0.80           H  
ATOM   1105 2HD  LYS A  70     -27.954 -23.491   7.363  1.00  0.80           H  
ATOM   1106 1HE  LYS A  70     -29.244 -23.459   5.223  1.00  0.80           H  
ATOM   1107 2HE  LYS A  70     -29.299 -25.233   5.259  1.00  0.80           H  
ATOM   1108 1HZ  LYS A  70     -31.305 -24.264   6.148  1.00  0.80           H  
ATOM   1109 2HZ  LYS A  70     -30.512 -25.088   7.335  1.00  0.80           H  
ATOM   1110 3HZ  LYS A  70     -30.459 -23.440   7.300  1.00  0.80           H  
ATOM   1111  N   GLU A  71     -24.030 -21.859   5.596  1.00  0.79           N  
ATOM   1112  CA  GLU A  71     -24.017 -20.602   4.885  1.00  0.79           C  
ATOM   1113  C   GLU A  71     -22.746 -20.430   4.070  1.00  0.79           C  
ATOM   1114  O   GLU A  71     -22.811 -19.898   2.971  1.00  0.79           O  
ATOM   1115  CB  GLU A  71     -24.204 -19.443   5.816  1.00  0.79           C  
ATOM   1116  CG  GLU A  71     -24.410 -18.128   5.063  1.00  0.79           C  
ATOM   1117  CD  GLU A  71     -25.649 -18.163   4.217  1.00  0.79           C  
ATOM   1118  OE1 GLU A  71     -26.469 -19.022   4.444  1.00  0.79           O  
ATOM   1119  OE2 GLU A  71     -25.790 -17.342   3.346  1.00  0.79           O  
ATOM   1120  H   GLU A  71     -23.989 -21.850   6.618  1.00  0.79           H  
ATOM   1121  HA  GLU A  71     -24.855 -20.601   4.194  1.00  0.79           H  
ATOM   1122 1HB  GLU A  71     -25.044 -19.626   6.475  1.00  0.79           H  
ATOM   1123 2HB  GLU A  71     -23.310 -19.393   6.418  1.00  0.79           H  
ATOM   1124 1HG  GLU A  71     -24.506 -17.313   5.753  1.00  0.79           H  
ATOM   1125 2HG  GLU A  71     -23.552 -17.944   4.450  1.00  0.79           H  
ATOM   1126  N   CYS A  72     -21.601 -20.884   4.581  1.00  0.78           N  
ATOM   1127  CA  CYS A  72     -20.340 -20.791   3.859  1.00  0.78           C  
ATOM   1128  C   CYS A  72     -20.479 -21.397   2.488  1.00  0.78           C  
ATOM   1129  O   CYS A  72     -20.061 -20.809   1.489  1.00  0.78           O  
ATOM   1130  CB  CYS A  72     -19.231 -21.498   4.600  1.00  0.78           C  
ATOM   1131  SG  CYS A  72     -17.712 -21.523   3.705  1.00  0.78           S  
ATOM   1132  H   CYS A  72     -21.589 -21.303   5.504  1.00  0.78           H  
ATOM   1133  HA  CYS A  72     -20.066 -19.753   3.755  1.00  0.78           H  
ATOM   1134 1HB  CYS A  72     -19.052 -21.008   5.561  1.00  0.78           H  
ATOM   1135 2HB  CYS A  72     -19.527 -22.523   4.807  1.00  0.78           H  
ATOM   1136  N   LEU A  73     -21.068 -22.577   2.433  1.00  0.78           N  
ATOM   1137  CA  LEU A  73     -21.266 -23.245   1.172  1.00  0.78           C  
ATOM   1138  C   LEU A  73     -22.161 -22.404   0.253  1.00  0.78           C  
ATOM   1139  O   LEU A  73     -21.850 -22.226  -0.932  1.00  0.78           O  
ATOM   1140  CB  LEU A  73     -21.894 -24.585   1.479  1.00  0.78           C  
ATOM   1141  CG  LEU A  73     -20.988 -25.576   2.203  1.00  0.78           C  
ATOM   1142  CD1 LEU A  73     -21.820 -26.698   2.689  1.00  0.78           C  
ATOM   1143  CD2 LEU A  73     -19.948 -26.085   1.261  1.00  0.78           C  
ATOM   1144  H   LEU A  73     -21.373 -23.030   3.299  1.00  0.78           H  
ATOM   1145  HA  LEU A  73     -20.300 -23.388   0.698  1.00  0.78           H  
ATOM   1146 1HB  LEU A  73     -22.768 -24.423   2.104  1.00  0.78           H  
ATOM   1147 2HB  LEU A  73     -22.221 -25.042   0.546  1.00  0.78           H  
ATOM   1148  HG  LEU A  73     -20.500 -25.098   3.046  1.00  0.78           H  
ATOM   1149 1HD1 LEU A  73     -21.187 -27.421   3.197  1.00  0.78           H  
ATOM   1150 2HD1 LEU A  73     -22.571 -26.318   3.380  1.00  0.78           H  
ATOM   1151 3HD1 LEU A  73     -22.307 -27.149   1.845  1.00  0.78           H  
ATOM   1152 1HD2 LEU A  73     -19.310 -26.803   1.771  1.00  0.78           H  
ATOM   1153 2HD2 LEU A  73     -20.451 -26.568   0.435  1.00  0.78           H  
ATOM   1154 3HD2 LEU A  73     -19.347 -25.257   0.902  1.00  0.78           H  
ATOM   1155  N   HIS A  74     -23.202 -21.776   0.826  1.00  0.78           N  
ATOM   1156  CA  HIS A  74     -24.081 -20.921   0.030  1.00  0.78           C  
ATOM   1157  C   HIS A  74     -23.304 -19.688  -0.462  1.00  0.78           C  
ATOM   1158  O   HIS A  74     -23.490 -19.245  -1.596  1.00  0.78           O  
ATOM   1159  CB  HIS A  74     -25.339 -20.504   0.821  1.00  0.78           C  
ATOM   1160  CG  HIS A  74     -26.312 -21.644   1.072  1.00  0.78           C  
ATOM   1161  ND1 HIS A  74     -26.897 -22.363   0.048  1.00  0.78           N  
ATOM   1162  CD2 HIS A  74     -26.814 -22.161   2.224  1.00  0.78           C  
ATOM   1163  CE1 HIS A  74     -27.704 -23.281   0.557  1.00  0.78           C  
ATOM   1164  NE2 HIS A  74     -27.678 -23.178   1.873  1.00  0.78           N  
ATOM   1165  H   HIS A  74     -23.413 -21.944   1.814  1.00  0.78           H  
ATOM   1166  HA  HIS A  74     -24.417 -21.471  -0.848  1.00  0.78           H  
ATOM   1167 1HB  HIS A  74     -25.043 -20.086   1.781  1.00  0.78           H  
ATOM   1168 2HB  HIS A  74     -25.862 -19.716   0.280  1.00  0.78           H  
ATOM   1169  HD1 HIS A  74     -26.745 -22.225  -0.931  1.00  0.78           H  
ATOM   1170  HD2 HIS A  74     -26.656 -21.912   3.271  1.00  0.78           H  
ATOM   1171  HE1 HIS A  74     -28.259 -23.961  -0.094  1.00  0.78           H  
ATOM   1172  N   LEU A  75     -22.415 -19.152   0.373  1.00  0.78           N  
ATOM   1173  CA  LEU A  75     -21.596 -18.004   0.005  1.00  0.78           C  
ATOM   1174  C   LEU A  75     -20.660 -18.401  -1.132  1.00  0.78           C  
ATOM   1175  O   LEU A  75     -20.450 -17.623  -2.055  1.00  0.78           O  
ATOM   1176  CB  LEU A  75     -20.826 -17.504   1.222  1.00  0.78           C  
ATOM   1177  CG  LEU A  75     -21.689 -16.878   2.314  1.00  0.78           C  
ATOM   1178  CD1 LEU A  75     -20.893 -16.726   3.585  1.00  0.78           C  
ATOM   1179  CD2 LEU A  75     -22.174 -15.514   1.869  1.00  0.78           C  
ATOM   1180  H   LEU A  75     -22.322 -19.550   1.302  1.00  0.78           H  
ATOM   1181  HA  LEU A  75     -22.247 -17.207  -0.338  1.00  0.78           H  
ATOM   1182 1HB  LEU A  75     -20.306 -18.338   1.655  1.00  0.78           H  
ATOM   1183 2HB  LEU A  75     -20.101 -16.766   0.895  1.00  0.78           H  
ATOM   1184  HG  LEU A  75     -22.534 -17.525   2.496  1.00  0.78           H  
ATOM   1185 1HD1 LEU A  75     -21.543 -16.330   4.331  1.00  0.78           H  
ATOM   1186 2HD1 LEU A  75     -20.543 -17.678   3.915  1.00  0.78           H  
ATOM   1187 3HD1 LEU A  75     -20.050 -16.064   3.427  1.00  0.78           H  
ATOM   1188 1HD2 LEU A  75     -22.802 -15.080   2.650  1.00  0.78           H  
ATOM   1189 2HD2 LEU A  75     -21.317 -14.870   1.687  1.00  0.78           H  
ATOM   1190 3HD2 LEU A  75     -22.745 -15.610   0.968  1.00  0.78           H  
ATOM   1191  N   LEU A  76     -20.130 -19.635  -1.122  1.00  0.80           N  
ATOM   1192  CA  LEU A  76     -19.272 -20.053  -2.232  1.00  0.80           C  
ATOM   1193  C   LEU A  76     -20.087 -20.011  -3.523  1.00  0.80           C  
ATOM   1194  O   LEU A  76     -19.604 -19.508  -4.543  1.00  0.80           O  
ATOM   1195  CB  LEU A  76     -18.691 -21.470  -1.996  1.00  0.80           C  
ATOM   1196  CG  LEU A  76     -17.583 -21.624  -0.902  1.00  0.80           C  
ATOM   1197  CD1 LEU A  76     -17.321 -23.103  -0.620  1.00  0.80           C  
ATOM   1198  CD2 LEU A  76     -16.281 -20.995  -1.419  1.00  0.80           C  
ATOM   1199  H   LEU A  76     -20.297 -20.256  -0.328  1.00  0.80           H  
ATOM   1200  HA  LEU A  76     -18.448 -19.348  -2.325  1.00  0.80           H  
ATOM   1201 1HB  LEU A  76     -19.505 -22.134  -1.726  1.00  0.80           H  
ATOM   1202 2HB  LEU A  76     -18.271 -21.826  -2.938  1.00  0.80           H  
ATOM   1203  HG  LEU A  76     -17.908 -21.142   0.024  1.00  0.80           H  
ATOM   1204 1HD1 LEU A  76     -16.541 -23.199   0.141  1.00  0.80           H  
ATOM   1205 2HD1 LEU A  76     -18.223 -23.566  -0.265  1.00  0.80           H  
ATOM   1206 3HD1 LEU A  76     -16.996 -23.599  -1.528  1.00  0.80           H  
ATOM   1207 1HD2 LEU A  76     -15.501 -21.104  -0.661  1.00  0.80           H  
ATOM   1208 2HD2 LEU A  76     -15.974 -21.503  -2.330  1.00  0.80           H  
ATOM   1209 3HD2 LEU A  76     -16.433 -19.954  -1.636  1.00  0.80           H  
ATOM   1210  N   SER A  77     -21.351 -20.459  -3.462  1.00  0.82           N  
ATOM   1211  CA  SER A  77     -22.236 -20.396  -4.626  1.00  0.82           C  
ATOM   1212  C   SER A  77     -22.458 -18.955  -5.078  1.00  0.82           C  
ATOM   1213  O   SER A  77     -22.340 -18.645  -6.267  1.00  0.82           O  
ATOM   1214  CB  SER A  77     -23.589 -21.023  -4.326  1.00  0.82           C  
ATOM   1215  OG  SER A  77     -24.442 -20.904  -5.424  1.00  0.82           O  
ATOM   1216  H   SER A  77     -21.686 -20.874  -2.588  1.00  0.82           H  
ATOM   1217  HA  SER A  77     -21.771 -20.947  -5.443  1.00  0.82           H  
ATOM   1218 1HB  SER A  77     -23.466 -22.052  -4.090  1.00  0.82           H  
ATOM   1219 2HB  SER A  77     -24.042 -20.557  -3.477  1.00  0.82           H  
ATOM   1220  HG  SER A  77     -24.750 -19.992  -5.422  1.00  0.82           H  
ATOM   1221  N   TYR A  78     -22.763 -18.071  -4.127  1.00  0.85           N  
ATOM   1222  CA  TYR A  78     -23.037 -16.669  -4.429  1.00  0.85           C  
ATOM   1223  C   TYR A  78     -21.830 -15.989  -5.061  1.00  0.85           C  
ATOM   1224  O   TYR A  78     -21.969 -15.248  -6.042  1.00  0.85           O  
ATOM   1225  CB  TYR A  78     -23.426 -15.928  -3.155  1.00  0.85           C  
ATOM   1226  CG  TYR A  78     -24.754 -16.368  -2.564  1.00  0.85           C  
ATOM   1227  CD1 TYR A  78     -24.975 -16.259  -1.198  1.00  0.85           C  
ATOM   1228  CD2 TYR A  78     -25.742 -16.894  -3.380  1.00  0.85           C  
ATOM   1229  CE1 TYR A  78     -26.164 -16.668  -0.647  1.00  0.85           C  
ATOM   1230  CE2 TYR A  78     -26.943 -17.304  -2.831  1.00  0.85           C  
ATOM   1231  CZ  TYR A  78     -27.156 -17.194  -1.468  1.00  0.85           C  
ATOM   1232  OH  TYR A  78     -28.354 -17.604  -0.919  1.00  0.85           O  
ATOM   1233  H   TYR A  78     -22.842 -18.401  -3.164  1.00  0.85           H  
ATOM   1234  HA  TYR A  78     -23.862 -16.622  -5.140  1.00  0.85           H  
ATOM   1235 1HB  TYR A  78     -22.656 -16.090  -2.405  1.00  0.85           H  
ATOM   1236 2HB  TYR A  78     -23.469 -14.857  -3.346  1.00  0.85           H  
ATOM   1237  HD1 TYR A  78     -24.211 -15.850  -0.568  1.00  0.85           H  
ATOM   1238  HD2 TYR A  78     -25.575 -16.983  -4.455  1.00  0.85           H  
ATOM   1239  HE1 TYR A  78     -26.328 -16.578   0.431  1.00  0.85           H  
ATOM   1240  HE2 TYR A  78     -27.722 -17.715  -3.473  1.00  0.85           H  
ATOM   1241  HH  TYR A  78     -28.346 -17.422   0.027  1.00  0.85           H  
ATOM   1242  N   VAL A  79     -20.636 -16.295  -4.551  1.00  0.88           N  
ATOM   1243  CA  VAL A  79     -19.429 -15.706  -5.090  1.00  0.88           C  
ATOM   1244  C   VAL A  79     -19.242 -16.196  -6.513  1.00  0.88           C  
ATOM   1245  O   VAL A  79     -18.981 -15.397  -7.409  1.00  0.88           O  
ATOM   1246  CB  VAL A  79     -18.178 -16.076  -4.265  1.00  0.88           C  
ATOM   1247  CG1 VAL A  79     -17.016 -15.578  -4.943  1.00  0.88           C  
ATOM   1248  CG2 VAL A  79     -18.180 -15.466  -2.908  1.00  0.88           C  
ATOM   1249  H   VAL A  79     -20.575 -16.919  -3.747  1.00  0.88           H  
ATOM   1250  HA  VAL A  79     -19.534 -14.631  -5.115  1.00  0.88           H  
ATOM   1251  HB  VAL A  79     -18.119 -17.167  -4.188  1.00  0.88           H  
ATOM   1252 1HG1 VAL A  79     -16.140 -15.846  -4.372  1.00  0.88           H  
ATOM   1253 2HG1 VAL A  79     -16.969 -15.995  -5.913  1.00  0.88           H  
ATOM   1254 3HG1 VAL A  79     -17.081 -14.496  -5.017  1.00  0.88           H  
ATOM   1255 1HG2 VAL A  79     -17.275 -15.761  -2.396  1.00  0.88           H  
ATOM   1256 2HG2 VAL A  79     -18.205 -14.406  -3.006  1.00  0.88           H  
ATOM   1257 3HG2 VAL A  79     -19.026 -15.795  -2.349  1.00  0.88           H  
ATOM   1258  N   CYS A  80     -19.430 -17.501  -6.730  1.00  0.94           N  
ATOM   1259  CA  CYS A  80     -19.282 -18.106  -8.045  1.00  0.94           C  
ATOM   1260  C   CYS A  80     -20.288 -17.554  -9.047  1.00  0.94           C  
ATOM   1261  O   CYS A  80     -19.974 -17.414 -10.223  1.00  0.94           O  
ATOM   1262  CB  CYS A  80     -19.398 -19.621  -7.916  1.00  0.94           C  
ATOM   1263  SG  CYS A  80     -17.991 -20.347  -7.001  1.00  0.94           S  
ATOM   1264  H   CYS A  80     -19.654 -18.113  -5.943  1.00  0.94           H  
ATOM   1265  HA  CYS A  80     -18.300 -17.877  -8.429  1.00  0.94           H  
ATOM   1266 1HB  CYS A  80     -20.316 -19.874  -7.392  1.00  0.94           H  
ATOM   1267 2HB  CYS A  80     -19.437 -20.073  -8.900  1.00  0.94           H  
ATOM   1268  HG  CYS A  80     -18.412 -19.896  -5.791  1.00  0.94           H  
ATOM   1269  N   SER A  81     -21.502 -17.241  -8.603  1.00  1.01           N  
ATOM   1270  CA  SER A  81     -22.490 -16.674  -9.510  1.00  1.01           C  
ATOM   1271  C   SER A  81     -22.058 -15.284  -9.968  1.00  1.01           C  
ATOM   1272  O   SER A  81     -22.057 -14.974 -11.162  1.00  1.01           O  
ATOM   1273  CB  SER A  81     -23.847 -16.588  -8.833  1.00  1.01           C  
ATOM   1274  OG  SER A  81     -24.810 -16.032  -9.697  1.00  1.01           O  
ATOM   1275  H   SER A  81     -21.744 -17.423  -7.630  1.00  1.01           H  
ATOM   1276  HA  SER A  81     -22.565 -17.313 -10.386  1.00  1.01           H  
ATOM   1277 1HB  SER A  81     -24.162 -17.569  -8.514  1.00  1.01           H  
ATOM   1278 2HB  SER A  81     -23.759 -15.972  -7.937  1.00  1.01           H  
ATOM   1279  HG  SER A  81     -24.489 -15.151  -9.913  1.00  1.01           H  
ATOM   1280  N   LEU A  82     -21.687 -14.449  -8.999  1.00  1.10           N  
ATOM   1281  CA  LEU A  82     -21.280 -13.065  -9.220  1.00  1.10           C  
ATOM   1282  C   LEU A  82     -19.933 -12.890  -9.925  1.00  1.10           C  
ATOM   1283  O   LEU A  82     -19.753 -11.955 -10.709  1.00  1.10           O  
ATOM   1284  CB  LEU A  82     -21.262 -12.365  -7.862  1.00  1.10           C  
ATOM   1285  CG  LEU A  82     -22.657 -12.157  -7.237  1.00  1.10           C  
ATOM   1286  CD1 LEU A  82     -22.523 -11.714  -5.817  1.00  1.10           C  
ATOM   1287  CD2 LEU A  82     -23.397 -11.105  -8.038  1.00  1.10           C  
ATOM   1288  H   LEU A  82     -21.704 -14.789  -8.034  1.00  1.10           H  
ATOM   1289  HA  LEU A  82     -22.041 -12.595  -9.841  1.00  1.10           H  
ATOM   1290 1HB  LEU A  82     -20.673 -12.975  -7.170  1.00  1.10           H  
ATOM   1291 2HB  LEU A  82     -20.777 -11.394  -7.964  1.00  1.10           H  
ATOM   1292  HG  LEU A  82     -23.213 -13.098  -7.254  1.00  1.10           H  
ATOM   1293 1HD1 LEU A  82     -23.510 -11.567  -5.386  1.00  1.10           H  
ATOM   1294 2HD1 LEU A  82     -22.009 -12.486  -5.270  1.00  1.10           H  
ATOM   1295 3HD1 LEU A  82     -21.962 -10.789  -5.774  1.00  1.10           H  
ATOM   1296 1HD2 LEU A  82     -24.386 -10.949  -7.607  1.00  1.10           H  
ATOM   1297 2HD2 LEU A  82     -22.836 -10.170  -8.011  1.00  1.10           H  
ATOM   1298 3HD2 LEU A  82     -23.497 -11.439  -9.070  1.00  1.10           H  
ATOM   1299  N   HIS A  83     -18.994 -13.789  -9.656  1.00  1.20           N  
ATOM   1300  CA  HIS A  83     -17.640 -13.703 -10.172  1.00  1.20           C  
ATOM   1301  C   HIS A  83     -17.227 -15.004 -10.864  1.00  1.20           C  
ATOM   1302  O   HIS A  83     -16.103 -15.471 -10.691  1.00  1.20           O  
ATOM   1303  CB  HIS A  83     -16.691 -13.430  -8.996  1.00  1.20           C  
ATOM   1304  CG  HIS A  83     -16.964 -12.150  -8.249  1.00  1.20           C  
ATOM   1305  ND1 HIS A  83     -16.645 -10.910  -8.756  1.00  1.20           N  
ATOM   1306  CD2 HIS A  83     -17.554 -11.925  -7.041  1.00  1.20           C  
ATOM   1307  CE1 HIS A  83     -17.013  -9.973  -7.888  1.00  1.20           C  
ATOM   1308  NE2 HIS A  83     -17.572 -10.562  -6.845  1.00  1.20           N  
ATOM   1309  H   HIS A  83     -19.199 -14.546  -9.008  1.00  1.20           H  
ATOM   1310  HA  HIS A  83     -17.563 -12.893 -10.895  1.00  1.20           H  
ATOM   1311 1HB  HIS A  83     -16.755 -14.251  -8.282  1.00  1.20           H  
ATOM   1312 2HB  HIS A  83     -15.675 -13.398  -9.366  1.00  1.20           H  
ATOM   1313  HD2 HIS A  83     -17.947 -12.684  -6.364  1.00  1.20           H  
ATOM   1314  HE1 HIS A  83     -16.884  -8.895  -8.015  1.00  1.20           H  
ATOM   1315  HE2 HIS A  83     -17.959 -10.063  -6.023  1.00  1.20           H  
ATOM   1316  N   CYS A  84     -18.111 -15.568 -11.689  1.00  1.29           N  
ATOM   1317  CA  CYS A  84     -17.853 -16.862 -12.339  1.00  1.29           C  
ATOM   1318  C   CYS A  84     -16.549 -16.969 -13.126  1.00  1.29           C  
ATOM   1319  O   CYS A  84     -15.799 -17.936 -12.953  1.00  1.29           O  
ATOM   1320  CB  CYS A  84     -18.990 -17.192 -13.313  1.00  1.29           C  
ATOM   1321  SG  CYS A  84     -18.761 -18.747 -14.210  1.00  1.29           S  
ATOM   1322  H   CYS A  84     -19.013 -15.125 -11.810  1.00  1.29           H  
ATOM   1323  HA  CYS A  84     -17.843 -17.621 -11.558  1.00  1.29           H  
ATOM   1324 1HB  CYS A  84     -19.926 -17.257 -12.758  1.00  1.29           H  
ATOM   1325 2HB  CYS A  84     -19.102 -16.394 -14.040  1.00  1.29           H  
ATOM   1326  HG  CYS A  84     -20.029 -18.888 -14.610  1.00  1.29           H  
ATOM   1327  N   ASP A  85     -16.289 -16.012 -14.018  1.00  1.36           N  
ATOM   1328  CA  ASP A  85     -15.077 -16.068 -14.835  1.00  1.36           C  
ATOM   1329  C   ASP A  85     -13.818 -16.298 -13.993  1.00  1.36           C  
ATOM   1330  O   ASP A  85     -12.961 -17.122 -14.314  1.00  1.36           O  
ATOM   1331  CB  ASP A  85     -14.930 -14.772 -15.659  1.00  1.36           C  
ATOM   1332  CG  ASP A  85     -14.905 -13.423 -14.821  1.00  1.36           C  
ATOM   1333  OD1 ASP A  85     -15.022 -13.454 -13.599  1.00  1.36           O  
ATOM   1334  OD2 ASP A  85     -14.774 -12.394 -15.433  1.00  1.36           O  
ATOM   1335  H   ASP A  85     -16.936 -15.246 -14.123  1.00  1.36           H  
ATOM   1336  HA  ASP A  85     -15.174 -16.905 -15.527  1.00  1.36           H  
ATOM   1337 1HB  ASP A  85     -14.006 -14.827 -16.235  1.00  1.36           H  
ATOM   1338 2HB  ASP A  85     -15.750 -14.715 -16.376  1.00  1.36           H  
ATOM   1339  N   SER A  86     -13.739 -15.545 -12.907  1.00  1.40           N  
ATOM   1340  CA  SER A  86     -12.623 -15.532 -11.994  1.00  1.40           C  
ATOM   1341  C   SER A  86     -12.627 -16.704 -11.001  1.00  1.40           C  
ATOM   1342  O   SER A  86     -11.581 -17.308 -10.754  1.00  1.40           O  
ATOM   1343  CB  SER A  86     -12.653 -14.206 -11.270  1.00  1.40           C  
ATOM   1344  OG  SER A  86     -12.516 -13.142 -12.175  1.00  1.40           O  
ATOM   1345  H   SER A  86     -14.500 -14.887 -12.757  1.00  1.40           H  
ATOM   1346  HA  SER A  86     -11.710 -15.588 -12.584  1.00  1.40           H  
ATOM   1347 1HB  SER A  86     -13.597 -14.110 -10.739  1.00  1.40           H  
ATOM   1348 2HB  SER A  86     -11.849 -14.171 -10.552  1.00  1.40           H  
ATOM   1349  HG  SER A  86     -13.370 -13.130 -12.696  1.00  1.40           H  
ATOM   1350  N   THR A  87     -13.802 -17.102 -10.476  1.00  1.40           N  
ATOM   1351  CA  THR A  87     -13.830 -18.205  -9.502  1.00  1.40           C  
ATOM   1352  C   THR A  87     -13.551 -19.516 -10.191  1.00  1.40           C  
ATOM   1353  O   THR A  87     -13.112 -20.475  -9.560  1.00  1.40           O  
ATOM   1354  CB  THR A  87     -15.171 -18.376  -8.768  1.00  1.40           C  
ATOM   1355  OG1 THR A  87     -16.205 -18.626  -9.726  1.00  1.40           O  
ATOM   1356  CG2 THR A  87     -15.531 -17.223  -7.926  1.00  1.40           C  
ATOM   1357  H   THR A  87     -14.660 -16.608 -10.715  1.00  1.40           H  
ATOM   1358  HA  THR A  87     -13.050 -18.034  -8.760  1.00  1.40           H  
ATOM   1359  HB  THR A  87     -15.093 -19.245  -8.115  1.00  1.40           H  
ATOM   1360  HG1 THR A  87     -16.288 -19.556  -9.846  1.00  1.40           H  
ATOM   1361 1HG2 THR A  87     -16.448 -17.437  -7.437  1.00  1.40           H  
ATOM   1362 2HG2 THR A  87     -14.780 -17.064  -7.191  1.00  1.40           H  
ATOM   1363 3HG2 THR A  87     -15.636 -16.345  -8.521  1.00  1.40           H  
ATOM   1364  N   ALA A  88     -13.717 -19.548 -11.510  1.00  1.38           N  
ATOM   1365  CA  ALA A  88     -13.433 -20.739 -12.281  1.00  1.38           C  
ATOM   1366  C   ALA A  88     -11.982 -21.175 -12.042  1.00  1.38           C  
ATOM   1367  O   ALA A  88     -11.679 -22.368 -12.021  1.00  1.38           O  
ATOM   1368  CB  ALA A  88     -13.672 -20.477 -13.756  1.00  1.38           C  
ATOM   1369  H   ALA A  88     -14.125 -18.741 -11.986  1.00  1.38           H  
ATOM   1370  HA  ALA A  88     -14.101 -21.527 -11.951  1.00  1.38           H  
ATOM   1371 1HB  ALA A  88     -13.473 -21.382 -14.324  1.00  1.38           H  
ATOM   1372 2HB  ALA A  88     -14.708 -20.169 -13.909  1.00  1.38           H  
ATOM   1373 3HB  ALA A  88     -13.008 -19.683 -14.092  1.00  1.38           H  
ATOM   1374  N   ALA A  89     -11.085 -20.209 -11.810  1.00  1.32           N  
ATOM   1375  CA  ALA A  89      -9.668 -20.471 -11.569  1.00  1.32           C  
ATOM   1376  C   ALA A  89      -9.439 -21.338 -10.329  1.00  1.32           C  
ATOM   1377  O   ALA A  89      -8.408 -22.002 -10.205  1.00  1.32           O  
ATOM   1378  CB  ALA A  89      -8.921 -19.163 -11.396  1.00  1.32           C  
ATOM   1379  H   ALA A  89     -11.394 -19.237 -11.769  1.00  1.32           H  
ATOM   1380  HA  ALA A  89      -9.274 -21.004 -12.433  1.00  1.32           H  
ATOM   1381 1HB  ALA A  89      -7.863 -19.365 -11.245  1.00  1.32           H  
ATOM   1382 2HB  ALA A  89      -9.055 -18.548 -12.284  1.00  1.32           H  
ATOM   1383 3HB  ALA A  89      -9.317 -18.636 -10.527  1.00  1.32           H  
ATOM   1384  N   HIS A  90     -10.374 -21.277  -9.384  1.00  1.25           N  
ATOM   1385  CA  HIS A  90     -10.291 -21.967  -8.112  1.00  1.25           C  
ATOM   1386  C   HIS A  90     -11.352 -23.055  -8.020  1.00  1.25           C  
ATOM   1387  O   HIS A  90     -11.594 -23.610  -6.942  1.00  1.25           O  
ATOM   1388  CB  HIS A  90     -10.541 -20.944  -6.997  1.00  1.25           C  
ATOM   1389  CG  HIS A  90      -9.539 -19.831  -7.003  1.00  1.25           C  
ATOM   1390  ND1 HIS A  90      -8.239 -19.991  -6.576  1.00  1.25           N  
ATOM   1391  CD2 HIS A  90      -9.644 -18.547  -7.425  1.00  1.25           C  
ATOM   1392  CE1 HIS A  90      -7.589 -18.848  -6.725  1.00  1.25           C  
ATOM   1393  NE2 HIS A  90      -8.418 -17.962  -7.243  1.00  1.25           N  
ATOM   1394  H   HIS A  90     -11.223 -20.747  -9.559  1.00  1.25           H  
ATOM   1395  HA  HIS A  90      -9.308 -22.418  -7.988  1.00  1.25           H  
ATOM   1396 1HB  HIS A  90     -11.534 -20.508  -7.135  1.00  1.25           H  
ATOM   1397 2HB  HIS A  90     -10.525 -21.437  -6.026  1.00  1.25           H  
ATOM   1398  HD1 HIS A  90      -7.827 -20.834  -6.229  1.00  1.25           H  
ATOM   1399  HD2 HIS A  90     -10.468 -17.971  -7.855  1.00  1.25           H  
ATOM   1400  HE1 HIS A  90      -6.539 -18.765  -6.442  1.00  1.25           H  
ATOM   1401  N   LEU A  91     -11.972 -23.389  -9.150  1.00  1.18           N  
ATOM   1402  CA  LEU A  91     -13.074 -24.331  -9.138  1.00  1.18           C  
ATOM   1403  C   LEU A  91     -12.734 -25.714  -8.612  1.00  1.18           C  
ATOM   1404  O   LEU A  91     -13.545 -26.309  -7.910  1.00  1.18           O  
ATOM   1405  CB  LEU A  91     -13.690 -24.431 -10.522  1.00  1.18           C  
ATOM   1406  CG  LEU A  91     -14.903 -25.268 -10.586  1.00  1.18           C  
ATOM   1407  CD1 LEU A  91     -15.905 -24.684  -9.591  1.00  1.18           C  
ATOM   1408  CD2 LEU A  91     -15.477 -25.258 -12.014  1.00  1.18           C  
ATOM   1409  H   LEU A  91     -11.718 -22.951 -10.038  1.00  1.18           H  
ATOM   1410  HA  LEU A  91     -13.839 -23.914  -8.489  1.00  1.18           H  
ATOM   1411 1HB  LEU A  91     -13.966 -23.443 -10.834  1.00  1.18           H  
ATOM   1412 2HB  LEU A  91     -12.950 -24.824 -11.220  1.00  1.18           H  
ATOM   1413  HG  LEU A  91     -14.664 -26.267 -10.305  1.00  1.18           H  
ATOM   1414 1HD1 LEU A  91     -16.829 -25.261  -9.600  1.00  1.18           H  
ATOM   1415 2HD1 LEU A  91     -15.478 -24.698  -8.592  1.00  1.18           H  
ATOM   1416 3HD1 LEU A  91     -16.104 -23.671  -9.864  1.00  1.18           H  
ATOM   1417 1HD2 LEU A  91     -16.382 -25.867 -12.049  1.00  1.18           H  
ATOM   1418 2HD2 LEU A  91     -15.717 -24.234 -12.301  1.00  1.18           H  
ATOM   1419 3HD2 LEU A  91     -14.740 -25.665 -12.706  1.00  1.18           H  
ATOM   1420  N   THR A  92     -11.544 -26.235  -8.903  1.00  1.12           N  
ATOM   1421  CA  THR A  92     -11.211 -27.570  -8.413  1.00  1.12           C  
ATOM   1422  C   THR A  92     -11.247 -27.608  -6.883  1.00  1.12           C  
ATOM   1423  O   THR A  92     -11.804 -28.532  -6.287  1.00  1.12           O  
ATOM   1424  CB  THR A  92      -9.817 -28.008  -8.893  1.00  1.12           C  
ATOM   1425  OG1 THR A  92      -9.793 -28.076 -10.326  1.00  1.12           O  
ATOM   1426  CG2 THR A  92      -9.477 -29.370  -8.310  1.00  1.12           C  
ATOM   1427  H   THR A  92     -10.891 -25.714  -9.471  1.00  1.12           H  
ATOM   1428  HA  THR A  92     -11.953 -28.276  -8.785  1.00  1.12           H  
ATOM   1429  HB  THR A  92      -9.075 -27.284  -8.562  1.00  1.12           H  
ATOM   1430  HG1 THR A  92      -8.933 -28.395 -10.618  1.00  1.12           H  
ATOM   1431 1HG2 THR A  92      -8.487 -29.673  -8.648  1.00  1.12           H  
ATOM   1432 2HG2 THR A  92      -9.486 -29.310  -7.221  1.00  1.12           H  
ATOM   1433 3HG2 THR A  92     -10.208 -30.102  -8.634  1.00  1.12           H  
ATOM   1434  N   LYS A  93     -10.643 -26.595  -6.257  1.00  1.06           N  
ATOM   1435  CA  LYS A  93     -10.583 -26.456  -4.803  1.00  1.06           C  
ATOM   1436  C   LYS A  93     -11.979 -26.277  -4.199  1.00  1.06           C  
ATOM   1437  O   LYS A  93     -12.322 -26.895  -3.182  1.00  1.06           O  
ATOM   1438  CB  LYS A  93      -9.666 -25.278  -4.456  1.00  1.06           C  
ATOM   1439  CG  LYS A  93      -9.448 -24.981  -2.980  1.00  1.06           C  
ATOM   1440  CD  LYS A  93      -8.412 -23.859  -2.830  1.00  1.06           C  
ATOM   1441  CE  LYS A  93      -8.190 -23.451  -1.388  1.00  1.06           C  
ATOM   1442  NZ  LYS A  93      -7.145 -22.400  -1.277  1.00  1.06           N  
ATOM   1443  H   LYS A  93     -10.225 -25.872  -6.825  1.00  1.06           H  
ATOM   1444  HA  LYS A  93     -10.155 -27.368  -4.388  1.00  1.06           H  
ATOM   1445 1HB  LYS A  93      -8.687 -25.447  -4.901  1.00  1.06           H  
ATOM   1446 2HB  LYS A  93     -10.072 -24.371  -4.909  1.00  1.06           H  
ATOM   1447 1HG  LYS A  93     -10.390 -24.657  -2.538  1.00  1.06           H  
ATOM   1448 2HG  LYS A  93      -9.101 -25.872  -2.460  1.00  1.06           H  
ATOM   1449 1HD  LYS A  93      -7.461 -24.191  -3.249  1.00  1.06           H  
ATOM   1450 2HD  LYS A  93      -8.748 -22.986  -3.390  1.00  1.06           H  
ATOM   1451 1HE  LYS A  93      -9.117 -23.056  -0.990  1.00  1.06           H  
ATOM   1452 2HE  LYS A  93      -7.890 -24.319  -0.802  1.00  1.06           H  
ATOM   1453 1HZ  LYS A  93      -7.027 -22.136  -0.310  1.00  1.06           H  
ATOM   1454 2HZ  LYS A  93      -6.271 -22.754  -1.638  1.00  1.06           H  
ATOM   1455 3HZ  LYS A  93      -7.429 -21.587  -1.815  1.00  1.06           H  
ATOM   1456  N   ILE A  94     -12.788 -25.429  -4.843  1.00  1.00           N  
ATOM   1457  CA  ILE A  94     -14.139 -25.144  -4.374  1.00  1.00           C  
ATOM   1458  C   ILE A  94     -15.001 -26.402  -4.448  1.00  1.00           C  
ATOM   1459  O   ILE A  94     -15.630 -26.789  -3.460  1.00  1.00           O  
ATOM   1460  CB  ILE A  94     -14.759 -24.012  -5.231  1.00  1.00           C  
ATOM   1461  CG1 ILE A  94     -14.006 -22.678  -4.975  1.00  1.00           C  
ATOM   1462  CG2 ILE A  94     -16.250 -23.842  -4.957  1.00  1.00           C  
ATOM   1463  CD1 ILE A  94     -14.334 -21.582  -5.995  1.00  1.00           C  
ATOM   1464  H   ILE A  94     -12.442 -24.946  -5.673  1.00  1.00           H  
ATOM   1465  HA  ILE A  94     -14.089 -24.818  -3.337  1.00  1.00           H  
ATOM   1466  HB  ILE A  94     -14.622 -24.258  -6.277  1.00  1.00           H  
ATOM   1467 1HG1 ILE A  94     -14.262 -22.311  -3.985  1.00  1.00           H  
ATOM   1468 2HG1 ILE A  94     -12.935 -22.868  -5.005  1.00  1.00           H  
ATOM   1469 1HG2 ILE A  94     -16.649 -23.051  -5.591  1.00  1.00           H  
ATOM   1470 2HG2 ILE A  94     -16.755 -24.768  -5.183  1.00  1.00           H  
ATOM   1471 3HG2 ILE A  94     -16.404 -23.582  -3.914  1.00  1.00           H  
ATOM   1472 1HD1 ILE A  94     -13.773 -20.686  -5.759  1.00  1.00           H  
ATOM   1473 2HD1 ILE A  94     -14.064 -21.918  -6.999  1.00  1.00           H  
ATOM   1474 3HD1 ILE A  94     -15.392 -21.365  -5.959  1.00  1.00           H  
ATOM   1475  N   ILE A  95     -14.977 -27.089  -5.590  1.00  0.95           N  
ATOM   1476  CA  ILE A  95     -15.782 -28.289  -5.739  1.00  0.95           C  
ATOM   1477  C   ILE A  95     -15.333 -29.388  -4.821  1.00  0.95           C  
ATOM   1478  O   ILE A  95     -16.174 -30.020  -4.177  1.00  0.95           O  
ATOM   1479  CB  ILE A  95     -15.720 -28.868  -7.156  1.00  0.95           C  
ATOM   1480  CG1 ILE A  95     -16.390 -27.979  -8.105  1.00  0.95           C  
ATOM   1481  CG2 ILE A  95     -16.345 -30.244  -7.213  1.00  0.95           C  
ATOM   1482  CD1 ILE A  95     -16.152 -28.402  -9.525  1.00  0.95           C  
ATOM   1483  H   ILE A  95     -14.423 -26.756  -6.373  1.00  0.95           H  
ATOM   1484  HA  ILE A  95     -16.811 -28.045  -5.509  1.00  0.95           H  
ATOM   1485  HB  ILE A  95     -14.674 -28.939  -7.464  1.00  0.95           H  
ATOM   1486 1HG1 ILE A  95     -17.434 -27.964  -7.893  1.00  0.95           H  
ATOM   1487 2HG1 ILE A  95     -16.005 -26.982  -7.964  1.00  0.95           H  
ATOM   1488 1HG2 ILE A  95     -16.259 -30.607  -8.228  1.00  0.95           H  
ATOM   1489 2HG2 ILE A  95     -15.823 -30.924  -6.541  1.00  0.95           H  
ATOM   1490 3HG2 ILE A  95     -17.391 -30.186  -6.929  1.00  0.95           H  
ATOM   1491 1HD1 ILE A  95     -16.651 -27.723 -10.209  1.00  0.95           H  
ATOM   1492 2HD1 ILE A  95     -15.090 -28.396  -9.711  1.00  0.95           H  
ATOM   1493 3HD1 ILE A  95     -16.539 -29.404  -9.673  1.00  0.95           H  
ATOM   1494  N   ALA A  96     -14.026 -29.623  -4.733  1.00  0.92           N  
ATOM   1495  CA  ALA A  96     -13.546 -30.692  -3.890  1.00  0.92           C  
ATOM   1496  C   ALA A  96     -13.989 -30.491  -2.456  1.00  0.92           C  
ATOM   1497  O   ALA A  96     -14.442 -31.437  -1.813  1.00  0.92           O  
ATOM   1498  CB  ALA A  96     -12.030 -30.759  -3.953  1.00  0.92           C  
ATOM   1499  H   ALA A  96     -13.351 -29.077  -5.270  1.00  0.92           H  
ATOM   1500  HA  ALA A  96     -13.970 -31.628  -4.252  1.00  0.92           H  
ATOM   1501 1HB  ALA A  96     -11.675 -31.575  -3.330  1.00  0.92           H  
ATOM   1502 2HB  ALA A  96     -11.716 -30.920  -4.984  1.00  0.92           H  
ATOM   1503 3HB  ALA A  96     -11.617 -29.815  -3.593  1.00  0.92           H  
ATOM   1504  N   GLN A  97     -13.940 -29.256  -1.952  1.00  0.88           N  
ATOM   1505  CA  GLN A  97     -14.377 -29.046  -0.583  1.00  0.88           C  
ATOM   1506  C   GLN A  97     -15.859 -29.346  -0.416  1.00  0.88           C  
ATOM   1507  O   GLN A  97     -16.270 -30.053   0.508  1.00  0.88           O  
ATOM   1508  CB  GLN A  97     -14.113 -27.614  -0.133  1.00  0.88           C  
ATOM   1509  CG  GLN A  97     -14.491 -27.392   1.311  1.00  0.88           C  
ATOM   1510  CD  GLN A  97     -14.205 -26.019   1.813  1.00  0.88           C  
ATOM   1511  OE1 GLN A  97     -14.687 -25.011   1.286  1.00  0.88           O  
ATOM   1512  NE2 GLN A  97     -13.401 -25.975   2.862  1.00  0.88           N  
ATOM   1513  H   GLN A  97     -13.567 -28.472  -2.495  1.00  0.88           H  
ATOM   1514  HA  GLN A  97     -13.822 -29.724   0.062  1.00  0.88           H  
ATOM   1515 1HB  GLN A  97     -13.074 -27.389  -0.263  1.00  0.88           H  
ATOM   1516 2HB  GLN A  97     -14.680 -26.921  -0.762  1.00  0.88           H  
ATOM   1517 1HG  GLN A  97     -15.563 -27.569   1.416  1.00  0.88           H  
ATOM   1518 2HG  GLN A  97     -13.936 -28.097   1.930  1.00  0.88           H  
ATOM   1519 1HE2 GLN A  97     -13.167 -25.085   3.301  1.00  0.88           H  
ATOM   1520 2HE2 GLN A  97     -13.019 -26.815   3.236  1.00  0.88           H  
ATOM   1521  N   ILE A  98     -16.663 -28.833  -1.336  1.00  0.86           N  
ATOM   1522  CA  ILE A  98     -18.106 -28.956  -1.235  1.00  0.86           C  
ATOM   1523  C   ILE A  98     -18.545 -30.405  -1.331  1.00  0.86           C  
ATOM   1524  O   ILE A  98     -19.378 -30.860  -0.548  1.00  0.86           O  
ATOM   1525  CB  ILE A  98     -18.747 -28.158  -2.352  1.00  0.86           C  
ATOM   1526  CG1 ILE A  98     -18.476 -26.696  -2.127  1.00  0.86           C  
ATOM   1527  CG2 ILE A  98     -20.248 -28.369  -2.314  1.00  0.86           C  
ATOM   1528  CD1 ILE A  98     -18.760 -25.917  -3.297  1.00  0.86           C  
ATOM   1529  H   ILE A  98     -16.265 -28.287  -2.105  1.00  0.86           H  
ATOM   1530  HA  ILE A  98     -18.426 -28.556  -0.279  1.00  0.86           H  
ATOM   1531  HB  ILE A  98     -18.333 -28.450  -3.317  1.00  0.86           H  
ATOM   1532 1HG1 ILE A  98     -19.103 -26.338  -1.347  1.00  0.86           H  
ATOM   1533 2HG1 ILE A  98     -17.440 -26.550  -1.833  1.00  0.86           H  
ATOM   1534 1HG2 ILE A  98     -20.707 -27.772  -3.095  1.00  0.86           H  
ATOM   1535 2HG2 ILE A  98     -20.469 -29.415  -2.464  1.00  0.86           H  
ATOM   1536 3HG2 ILE A  98     -20.639 -28.060  -1.353  1.00  0.86           H  
ATOM   1537 1HD1 ILE A  98     -18.576 -24.863  -3.099  1.00  0.86           H  
ATOM   1538 2HD1 ILE A  98     -18.123 -26.260  -4.104  1.00  0.86           H  
ATOM   1539 3HD1 ILE A  98     -19.770 -26.070  -3.564  1.00  0.86           H  
ATOM   1540  N   VAL A  99     -17.973 -31.142  -2.276  1.00  0.84           N  
ATOM   1541  CA  VAL A  99     -18.321 -32.541  -2.418  1.00  0.84           C  
ATOM   1542  C   VAL A  99     -17.872 -33.315  -1.172  1.00  0.84           C  
ATOM   1543  O   VAL A  99     -18.629 -34.129  -0.652  1.00  0.84           O  
ATOM   1544  CB  VAL A  99     -17.710 -33.149  -3.691  1.00  0.84           C  
ATOM   1545  CG1 VAL A  99     -17.957 -34.624  -3.705  1.00  0.84           C  
ATOM   1546  CG2 VAL A  99     -18.352 -32.534  -4.941  1.00  0.84           C  
ATOM   1547  H   VAL A  99     -17.291 -30.722  -2.904  1.00  0.84           H  
ATOM   1548  HA  VAL A  99     -19.400 -32.620  -2.503  1.00  0.84           H  
ATOM   1549  HB  VAL A  99     -16.632 -32.965  -3.699  1.00  0.84           H  
ATOM   1550 1HG1 VAL A  99     -17.552 -35.017  -4.600  1.00  0.84           H  
ATOM   1551 2HG1 VAL A  99     -17.494 -35.090  -2.835  1.00  0.84           H  
ATOM   1552 3HG1 VAL A  99     -19.015 -34.813  -3.700  1.00  0.84           H  
ATOM   1553 1HG2 VAL A  99     -17.908 -32.973  -5.841  1.00  0.84           H  
ATOM   1554 2HG2 VAL A  99     -19.409 -32.738  -4.933  1.00  0.84           H  
ATOM   1555 3HG2 VAL A  99     -18.183 -31.459  -4.940  1.00  0.84           H  
ATOM   1556  N   LYS A 100     -16.669 -33.049  -0.640  1.00  0.83           N  
ATOM   1557  CA  LYS A 100     -16.238 -33.745   0.579  1.00  0.83           C  
ATOM   1558  C   LYS A 100     -17.190 -33.476   1.747  1.00  0.83           C  
ATOM   1559  O   LYS A 100     -17.474 -34.378   2.546  1.00  0.83           O  
ATOM   1560  CB  LYS A 100     -14.810 -33.347   0.978  1.00  0.83           C  
ATOM   1561  CG  LYS A 100     -13.712 -33.915   0.069  1.00  0.83           C  
ATOM   1562  CD  LYS A 100     -12.331 -33.437   0.499  1.00  0.83           C  
ATOM   1563  CE  LYS A 100     -11.240 -33.987  -0.410  1.00  0.83           C  
ATOM   1564  NZ  LYS A 100      -9.882 -33.522   0.006  1.00  0.83           N  
ATOM   1565  H   LYS A 100     -16.036 -32.375  -1.076  1.00  0.83           H  
ATOM   1566  HA  LYS A 100     -16.251 -34.816   0.381  1.00  0.83           H  
ATOM   1567 1HB  LYS A 100     -14.727 -32.257   0.955  1.00  0.83           H  
ATOM   1568 2HB  LYS A 100     -14.611 -33.671   1.996  1.00  0.83           H  
ATOM   1569 1HG  LYS A 100     -13.735 -35.003   0.127  1.00  0.83           H  
ATOM   1570 2HG  LYS A 100     -13.893 -33.632  -0.961  1.00  0.83           H  
ATOM   1571 1HD  LYS A 100     -12.306 -32.345   0.457  1.00  0.83           H  
ATOM   1572 2HD  LYS A 100     -12.136 -33.750   1.523  1.00  0.83           H  
ATOM   1573 1HE  LYS A 100     -11.267 -35.075  -0.381  1.00  0.83           H  
ATOM   1574 2HE  LYS A 100     -11.430 -33.654  -1.431  1.00  0.83           H  
ATOM   1575 1HZ  LYS A 100      -9.186 -33.905  -0.619  1.00  0.83           H  
ATOM   1576 2HZ  LYS A 100      -9.847 -32.515  -0.029  1.00  0.83           H  
ATOM   1577 3HZ  LYS A 100      -9.693 -33.834   0.949  1.00  0.83           H  
ATOM   1578  N   ARG A 101     -17.745 -32.261   1.811  1.00  0.82           N  
ATOM   1579  CA  ARG A 101     -18.676 -31.894   2.872  1.00  0.82           C  
ATOM   1580  C   ARG A 101     -20.007 -32.664   2.779  1.00  0.82           C  
ATOM   1581  O   ARG A 101     -20.772 -32.676   3.743  1.00  0.82           O  
ATOM   1582  CB  ARG A 101     -18.910 -30.381   2.919  1.00  0.82           C  
ATOM   1583  CG  ARG A 101     -17.720 -29.515   3.377  1.00  0.82           C  
ATOM   1584  CD  ARG A 101     -17.436 -29.669   4.835  1.00  0.82           C  
ATOM   1585  NE  ARG A 101     -16.317 -28.828   5.269  1.00  0.82           N  
ATOM   1586  CZ  ARG A 101     -15.028 -29.222   5.214  1.00  0.82           C  
ATOM   1587  NH1 ARG A 101     -14.723 -30.407   4.731  1.00  0.82           N  
ATOM   1588  NH2 ARG A 101     -14.068 -28.430   5.639  1.00  0.82           N  
ATOM   1589  H   ARG A 101     -17.468 -31.549   1.133  1.00  0.82           H  
ATOM   1590  HA  ARG A 101     -18.210 -32.158   3.821  1.00  0.82           H  
ATOM   1591 1HB  ARG A 101     -19.152 -30.035   1.920  1.00  0.82           H  
ATOM   1592 2HB  ARG A 101     -19.752 -30.156   3.571  1.00  0.82           H  
ATOM   1593 1HG  ARG A 101     -16.827 -29.820   2.850  1.00  0.82           H  
ATOM   1594 2HG  ARG A 101     -17.923 -28.464   3.167  1.00  0.82           H  
ATOM   1595 1HD  ARG A 101     -18.319 -29.382   5.410  1.00  0.82           H  
ATOM   1596 2HD  ARG A 101     -17.187 -30.707   5.049  1.00  0.82           H  
ATOM   1597  HE  ARG A 101     -16.521 -27.901   5.680  1.00  0.82           H  
ATOM   1598 1HH1 ARG A 101     -15.455 -31.020   4.403  1.00  0.82           H  
ATOM   1599 2HH1 ARG A 101     -13.759 -30.701   4.686  1.00  0.82           H  
ATOM   1600 1HH2 ARG A 101     -14.298 -27.517   6.016  1.00  0.82           H  
ATOM   1601 2HH2 ARG A 101     -13.106 -28.736   5.599  1.00  0.82           H  
ATOM   1602  N   LEU A 102     -20.248 -33.412   1.684  1.00  0.81           N  
ATOM   1603  CA  LEU A 102     -21.443 -34.254   1.570  1.00  0.81           C  
ATOM   1604  C   LEU A 102     -21.455 -35.322   2.650  1.00  0.81           C  
ATOM   1605  O   LEU A 102     -22.496 -35.916   2.911  1.00  0.81           O  
ATOM   1606  CB  LEU A 102     -21.563 -34.945   0.190  1.00  0.81           C  
ATOM   1607  CG  LEU A 102     -21.912 -34.030  -0.980  1.00  0.81           C  
ATOM   1608  CD1 LEU A 102     -21.803 -34.796  -2.278  1.00  0.81           C  
ATOM   1609  CD2 LEU A 102     -23.340 -33.529  -0.797  1.00  0.81           C  
ATOM   1610  H   LEU A 102     -19.592 -33.416   0.906  1.00  0.81           H  
ATOM   1611  HA  LEU A 102     -22.318 -33.620   1.708  1.00  0.81           H  
ATOM   1612 1HB  LEU A 102     -20.619 -35.435  -0.034  1.00  0.81           H  
ATOM   1613 2HB  LEU A 102     -22.334 -35.712   0.254  1.00  0.81           H  
ATOM   1614  HG  LEU A 102     -21.218 -33.186  -0.998  1.00  0.81           H  
ATOM   1615 1HD1 LEU A 102     -22.047 -34.134  -3.095  1.00  0.81           H  
ATOM   1616 2HD1 LEU A 102     -20.790 -35.156  -2.385  1.00  0.81           H  
ATOM   1617 3HD1 LEU A 102     -22.490 -35.639  -2.267  1.00  0.81           H  
ATOM   1618 1HD2 LEU A 102     -23.602 -32.860  -1.611  1.00  0.81           H  
ATOM   1619 2HD2 LEU A 102     -24.026 -34.377  -0.786  1.00  0.81           H  
ATOM   1620 3HD2 LEU A 102     -23.409 -33.004   0.145  1.00  0.81           H  
ATOM   1621  N   LYS A 103     -20.288 -35.628   3.227  1.00  0.81           N  
ATOM   1622  CA  LYS A 103     -20.212 -36.633   4.269  1.00  0.81           C  
ATOM   1623  C   LYS A 103     -20.407 -36.063   5.681  1.00  0.81           C  
ATOM   1624  O   LYS A 103     -20.491 -36.827   6.645  1.00  0.81           O  
ATOM   1625  CB  LYS A 103     -18.898 -37.394   4.165  1.00  0.81           C  
ATOM   1626  CG  LYS A 103     -18.795 -38.210   2.895  1.00  0.81           C  
ATOM   1627  CD  LYS A 103     -17.529 -39.032   2.832  1.00  0.81           C  
ATOM   1628  CE  LYS A 103     -17.503 -39.855   1.556  1.00  0.81           C  
ATOM   1629  NZ  LYS A 103     -16.324 -40.764   1.482  1.00  0.81           N  
ATOM   1630  H   LYS A 103     -19.434 -35.132   2.957  1.00  0.81           H  
ATOM   1631  HA  LYS A 103     -21.005 -37.345   4.104  1.00  0.81           H  
ATOM   1632 1HB  LYS A 103     -18.063 -36.686   4.186  1.00  0.81           H  
ATOM   1633 2HB  LYS A 103     -18.790 -38.063   5.016  1.00  0.81           H  
ATOM   1634 1HG  LYS A 103     -19.642 -38.880   2.842  1.00  0.81           H  
ATOM   1635 2HG  LYS A 103     -18.829 -37.539   2.033  1.00  0.81           H  
ATOM   1636 1HD  LYS A 103     -16.661 -38.373   2.853  1.00  0.81           H  
ATOM   1637 2HD  LYS A 103     -17.482 -39.704   3.690  1.00  0.81           H  
ATOM   1638 1HE  LYS A 103     -18.403 -40.440   1.518  1.00  0.81           H  
ATOM   1639 2HE  LYS A 103     -17.485 -39.185   0.697  1.00  0.81           H  
ATOM   1640 1HZ  LYS A 103     -16.367 -41.316   0.610  1.00  0.81           H  
ATOM   1641 2HZ  LYS A 103     -15.472 -40.236   1.506  1.00  0.81           H  
ATOM   1642 3HZ  LYS A 103     -16.345 -41.410   2.262  1.00  0.81           H  
ATOM   1643  N   ASP A 104     -20.536 -34.736   5.808  1.00  0.80           N  
ATOM   1644  CA  ASP A 104     -20.697 -34.075   7.109  1.00  0.80           C  
ATOM   1645  C   ASP A 104     -21.914 -34.642   7.805  1.00  0.80           C  
ATOM   1646  O   ASP A 104     -22.963 -34.761   7.195  1.00  0.80           O  
ATOM   1647  CB  ASP A 104     -20.879 -32.563   6.940  1.00  0.80           C  
ATOM   1648  CG  ASP A 104     -20.810 -31.739   8.283  1.00  0.80           C  
ATOM   1649  OD1 ASP A 104     -21.633 -31.935   9.169  1.00  0.80           O  
ATOM   1650  OD2 ASP A 104     -19.903 -30.914   8.400  1.00  0.80           O  
ATOM   1651  H   ASP A 104     -20.516 -34.143   4.981  1.00  0.80           H  
ATOM   1652  HA  ASP A 104     -19.817 -34.271   7.721  1.00  0.80           H  
ATOM   1653 1HB  ASP A 104     -20.113 -32.184   6.260  1.00  0.80           H  
ATOM   1654 2HB  ASP A 104     -21.847 -32.372   6.462  1.00  0.80           H  
ATOM   1655  N   SER A 105     -21.799 -34.990   9.080  1.00  0.80           N  
ATOM   1656  CA  SER A 105     -22.932 -35.578   9.794  1.00  0.80           C  
ATOM   1657  C   SER A 105     -24.184 -34.683   9.897  1.00  0.80           C  
ATOM   1658  O   SER A 105     -25.282 -35.186  10.150  1.00  0.80           O  
ATOM   1659  CB  SER A 105     -22.490 -35.981  11.186  1.00  0.80           C  
ATOM   1660  OG  SER A 105     -22.160 -34.860  11.954  1.00  0.80           O  
ATOM   1661  H   SER A 105     -20.919 -34.853   9.554  1.00  0.80           H  
ATOM   1662  HA  SER A 105     -23.221 -36.481   9.262  1.00  0.80           H  
ATOM   1663 1HB  SER A 105     -23.291 -36.535  11.673  1.00  0.80           H  
ATOM   1664 2HB  SER A 105     -21.628 -36.643  11.115  1.00  0.80           H  
ATOM   1665  HG  SER A 105     -22.923 -34.274  11.902  1.00  0.80           H  
ATOM   1666  N   ASP A 106     -24.036 -33.366   9.731  1.00  0.79           N  
ATOM   1667  CA  ASP A 106     -25.188 -32.469   9.806  1.00  0.79           C  
ATOM   1668  C   ASP A 106     -25.995 -32.426   8.508  1.00  0.79           C  
ATOM   1669  O   ASP A 106     -25.480 -32.039   7.453  1.00  0.79           O  
ATOM   1670  CB  ASP A 106     -24.766 -31.052  10.150  1.00  0.79           C  
ATOM   1671  CG  ASP A 106     -25.952 -30.138  10.318  1.00  0.79           C  
ATOM   1672  OD1 ASP A 106     -26.560 -30.171  11.357  1.00  0.79           O  
ATOM   1673  OD2 ASP A 106     -26.294 -29.435   9.371  1.00  0.79           O  
ATOM   1674  H   ASP A 106     -23.110 -32.978   9.517  1.00  0.79           H  
ATOM   1675  HA  ASP A 106     -25.844 -32.830  10.597  1.00  0.79           H  
ATOM   1676 1HB  ASP A 106     -24.189 -31.058  11.073  1.00  0.79           H  
ATOM   1677 2HB  ASP A 106     -24.109 -30.669   9.367  1.00  0.79           H  
ATOM   1678  N   SER A 107     -27.278 -32.787   8.580  1.00  0.79           N  
ATOM   1679  CA  SER A 107     -28.099 -32.790   7.373  1.00  0.79           C  
ATOM   1680  C   SER A 107     -28.282 -31.389   6.765  1.00  0.79           C  
ATOM   1681  O   SER A 107     -28.518 -31.264   5.566  1.00  0.79           O  
ATOM   1682  CB  SER A 107     -29.456 -33.404   7.666  1.00  0.79           C  
ATOM   1683  OG  SER A 107     -30.195 -32.601   8.543  1.00  0.79           O  
ATOM   1684  H   SER A 107     -27.666 -33.083   9.467  1.00  0.79           H  
ATOM   1685  HA  SER A 107     -27.600 -33.418   6.636  1.00  0.79           H  
ATOM   1686 1HB  SER A 107     -30.004 -33.525   6.730  1.00  0.79           H  
ATOM   1687 2HB  SER A 107     -29.322 -34.394   8.099  1.00  0.79           H  
ATOM   1688  HG  SER A 107     -30.238 -31.731   8.126  1.00  0.79           H  
ATOM   1689  N   GLY A 108     -28.141 -30.335   7.575  1.00  0.78           N  
ATOM   1690  CA  GLY A 108     -28.265 -28.962   7.092  1.00  0.78           C  
ATOM   1691  C   GLY A 108     -27.162 -28.702   6.083  1.00  0.78           C  
ATOM   1692  O   GLY A 108     -27.407 -28.275   4.947  1.00  0.78           O  
ATOM   1693  H   GLY A 108     -27.901 -30.473   8.555  1.00  0.78           H  
ATOM   1694 1HA  GLY A 108     -29.242 -28.809   6.636  1.00  0.78           H  
ATOM   1695 2HA  GLY A 108     -28.167 -28.274   7.933  1.00  0.78           H  
ATOM   1696  N   VAL A 109     -25.945 -29.003   6.516  1.00  0.76           N  
ATOM   1697  CA  VAL A 109     -24.760 -28.831   5.700  1.00  0.76           C  
ATOM   1698  C   VAL A 109     -24.808 -29.721   4.464  1.00  0.76           C  
ATOM   1699  O   VAL A 109     -24.480 -29.263   3.368  1.00  0.76           O  
ATOM   1700  CB  VAL A 109     -23.509 -29.138   6.521  1.00  0.76           C  
ATOM   1701  CG1 VAL A 109     -22.265 -29.142   5.630  1.00  0.76           C  
ATOM   1702  CG2 VAL A 109     -23.386 -28.102   7.624  1.00  0.76           C  
ATOM   1703  H   VAL A 109     -25.866 -29.337   7.488  1.00  0.76           H  
ATOM   1704  HA  VAL A 109     -24.712 -27.790   5.383  1.00  0.76           H  
ATOM   1705  HB  VAL A 109     -23.604 -30.137   6.962  1.00  0.76           H  
ATOM   1706 1HG1 VAL A 109     -21.386 -29.372   6.238  1.00  0.76           H  
ATOM   1707 2HG1 VAL A 109     -22.373 -29.900   4.852  1.00  0.76           H  
ATOM   1708 3HG1 VAL A 109     -22.148 -28.167   5.182  1.00  0.76           H  
ATOM   1709 1HG2 VAL A 109     -22.514 -28.327   8.219  1.00  0.76           H  
ATOM   1710 2HG2 VAL A 109     -23.290 -27.115   7.187  1.00  0.76           H  
ATOM   1711 3HG2 VAL A 109     -24.277 -28.134   8.257  1.00  0.76           H  
ATOM   1712  N   ARG A 110     -25.229 -30.985   4.619  1.00  0.75           N  
ATOM   1713  CA  ARG A 110     -25.302 -31.868   3.456  1.00  0.75           C  
ATOM   1714  C   ARG A 110     -26.284 -31.333   2.406  1.00  0.75           C  
ATOM   1715  O   ARG A 110     -25.990 -31.367   1.205  1.00  0.75           O  
ATOM   1716  CB  ARG A 110     -25.714 -33.278   3.854  1.00  0.75           C  
ATOM   1717  CG  ARG A 110     -24.661 -34.077   4.617  1.00  0.75           C  
ATOM   1718  CD  ARG A 110     -25.150 -35.465   4.974  1.00  0.75           C  
ATOM   1719  NE  ARG A 110     -24.107 -36.281   5.594  1.00  0.75           N  
ATOM   1720  CZ  ARG A 110     -24.302 -37.349   6.396  1.00  0.75           C  
ATOM   1721  NH1 ARG A 110     -25.518 -37.716   6.690  1.00  0.75           N  
ATOM   1722  NH2 ARG A 110     -23.265 -38.021   6.903  1.00  0.75           N  
ATOM   1723  H   ARG A 110     -25.472 -31.332   5.550  1.00  0.75           H  
ATOM   1724  HA  ARG A 110     -24.309 -31.922   3.008  1.00  0.75           H  
ATOM   1725 1HB  ARG A 110     -26.602 -33.224   4.474  1.00  0.75           H  
ATOM   1726 2HB  ARG A 110     -25.976 -33.844   2.960  1.00  0.75           H  
ATOM   1727 1HG  ARG A 110     -23.756 -34.145   4.038  1.00  0.75           H  
ATOM   1728 2HG  ARG A 110     -24.444 -33.551   5.549  1.00  0.75           H  
ATOM   1729 1HD  ARG A 110     -25.986 -35.395   5.665  1.00  0.75           H  
ATOM   1730 2HD  ARG A 110     -25.457 -35.958   4.063  1.00  0.75           H  
ATOM   1731  HE  ARG A 110     -23.149 -36.004   5.415  1.00  0.75           H  
ATOM   1732 1HH1 ARG A 110     -26.292 -37.181   6.328  1.00  0.75           H  
ATOM   1733 2HH1 ARG A 110     -25.680 -38.504   7.296  1.00  0.75           H  
ATOM   1734 1HH2 ARG A 110     -22.295 -37.731   6.694  1.00  0.75           H  
ATOM   1735 2HH2 ARG A 110     -23.425 -38.809   7.504  1.00  0.75           H  
ATOM   1736  N   ASP A 111     -27.437 -30.802   2.841  1.00  0.74           N  
ATOM   1737  CA  ASP A 111     -28.371 -30.227   1.878  1.00  0.74           C  
ATOM   1738  C   ASP A 111     -27.775 -28.978   1.246  1.00  0.74           C  
ATOM   1739  O   ASP A 111     -27.900 -28.763   0.040  1.00  0.74           O  
ATOM   1740  CB  ASP A 111     -29.726 -29.904   2.517  1.00  0.74           C  
ATOM   1741  CG  ASP A 111     -30.594 -31.141   2.788  1.00  0.74           C  
ATOM   1742  OD1 ASP A 111     -30.277 -32.197   2.279  1.00  0.74           O  
ATOM   1743  OD2 ASP A 111     -31.599 -31.008   3.451  1.00  0.74           O  
ATOM   1744  H   ASP A 111     -27.676 -30.806   3.834  1.00  0.74           H  
ATOM   1745  HA  ASP A 111     -28.542 -30.957   1.089  1.00  0.74           H  
ATOM   1746 1HB  ASP A 111     -29.548 -29.395   3.470  1.00  0.74           H  
ATOM   1747 2HB  ASP A 111     -30.276 -29.215   1.877  1.00  0.74           H  
ATOM   1748  N   ALA A 112     -27.072 -28.168   2.037  1.00  0.74           N  
ATOM   1749  CA  ALA A 112     -26.448 -26.981   1.479  1.00  0.74           C  
ATOM   1750  C   ALA A 112     -25.437 -27.368   0.415  1.00  0.74           C  
ATOM   1751  O   ALA A 112     -25.361 -26.732  -0.638  1.00  0.74           O  
ATOM   1752  CB  ALA A 112     -25.778 -26.182   2.562  1.00  0.74           C  
ATOM   1753  H   ALA A 112     -27.001 -28.358   3.037  1.00  0.74           H  
ATOM   1754  HA  ALA A 112     -27.224 -26.374   1.012  1.00  0.74           H  
ATOM   1755 1HB  ALA A 112     -25.330 -25.276   2.146  1.00  0.74           H  
ATOM   1756 2HB  ALA A 112     -26.526 -25.920   3.269  1.00  0.74           H  
ATOM   1757 3HB  ALA A 112     -25.009 -26.778   3.039  1.00  0.74           H  
ATOM   1758  N   CYS A 113     -24.698 -28.455   0.648  1.00  0.74           N  
ATOM   1759  CA  CYS A 113     -23.695 -28.896  -0.308  1.00  0.74           C  
ATOM   1760  C   CYS A 113     -24.377 -29.285  -1.598  1.00  0.74           C  
ATOM   1761  O   CYS A 113     -23.951 -28.897  -2.684  1.00  0.74           O  
ATOM   1762  CB  CYS A 113     -22.999 -30.134   0.193  1.00  0.74           C  
ATOM   1763  SG  CYS A 113     -22.008 -29.929   1.596  1.00  0.74           S  
ATOM   1764  H   CYS A 113     -24.797 -28.948   1.537  1.00  0.74           H  
ATOM   1765  HA  CYS A 113     -22.983 -28.092  -0.485  1.00  0.74           H  
ATOM   1766 1HB  CYS A 113     -23.741 -30.860   0.435  1.00  0.74           H  
ATOM   1767 2HB  CYS A 113     -22.374 -30.551  -0.601  1.00  0.74           H  
ATOM   1768  HG  CYS A 113     -23.025 -29.565   2.414  1.00  0.74           H  
ATOM   1769  N   ARG A 114     -25.483 -30.018  -1.472  1.00  0.74           N  
ATOM   1770  CA  ARG A 114     -26.260 -30.440  -2.621  1.00  0.74           C  
ATOM   1771  C   ARG A 114     -26.734 -29.256  -3.443  1.00  0.74           C  
ATOM   1772  O   ARG A 114     -26.538 -29.212  -4.665  1.00  0.74           O  
ATOM   1773  CB  ARG A 114     -27.466 -31.234  -2.152  1.00  0.74           C  
ATOM   1774  CG  ARG A 114     -28.405 -31.725  -3.196  1.00  0.74           C  
ATOM   1775  CD  ARG A 114     -29.715 -32.062  -2.555  1.00  0.74           C  
ATOM   1776  NE  ARG A 114     -30.402 -30.870  -2.034  1.00  0.74           N  
ATOM   1777  CZ  ARG A 114     -31.333 -30.871  -1.067  1.00  0.74           C  
ATOM   1778  NH1 ARG A 114     -31.695 -31.987  -0.465  1.00  0.74           N  
ATOM   1779  NH2 ARG A 114     -31.872 -29.723  -0.737  1.00  0.74           N  
ATOM   1780  H   ARG A 114     -25.782 -30.311  -0.540  1.00  0.74           H  
ATOM   1781  HA  ARG A 114     -25.637 -31.053  -3.245  1.00  0.74           H  
ATOM   1782 1HB  ARG A 114     -27.122 -32.098  -1.584  1.00  0.74           H  
ATOM   1783 2HB  ARG A 114     -28.053 -30.631  -1.480  1.00  0.74           H  
ATOM   1784 1HG  ARG A 114     -28.568 -30.950  -3.944  1.00  0.74           H  
ATOM   1785 2HG  ARG A 114     -27.998 -32.622  -3.672  1.00  0.74           H  
ATOM   1786 1HD  ARG A 114     -30.368 -32.517  -3.275  1.00  0.74           H  
ATOM   1787 2HD  ARG A 114     -29.549 -32.749  -1.725  1.00  0.74           H  
ATOM   1788  HE  ARG A 114     -30.183 -29.935  -2.435  1.00  0.74           H  
ATOM   1789 1HH1 ARG A 114     -31.263 -32.860  -0.713  1.00  0.74           H  
ATOM   1790 2HH1 ARG A 114     -32.386 -31.963   0.276  1.00  0.74           H  
ATOM   1791 1HH2 ARG A 114     -31.548 -28.873  -1.246  1.00  0.74           H  
ATOM   1792 2HH2 ARG A 114     -32.568 -29.667  -0.015  1.00  0.74           H  
ATOM   1793  N   ASP A 115     -27.342 -28.278  -2.763  1.00  0.75           N  
ATOM   1794  CA  ASP A 115     -27.868 -27.108  -3.441  1.00  0.75           C  
ATOM   1795  C   ASP A 115     -26.738 -26.297  -4.072  1.00  0.75           C  
ATOM   1796  O   ASP A 115     -26.895 -25.771  -5.177  1.00  0.75           O  
ATOM   1797  CB  ASP A 115     -28.646 -26.214  -2.474  1.00  0.75           C  
ATOM   1798  CG  ASP A 115     -29.979 -26.827  -1.971  1.00  0.75           C  
ATOM   1799  OD1 ASP A 115     -30.425 -27.845  -2.479  1.00  0.75           O  
ATOM   1800  OD2 ASP A 115     -30.562 -26.236  -1.092  1.00  0.75           O  
ATOM   1801  H   ASP A 115     -27.452 -28.369  -1.750  1.00  0.75           H  
ATOM   1802  HA  ASP A 115     -28.539 -27.438  -4.231  1.00  0.75           H  
ATOM   1803 1HB  ASP A 115     -28.015 -26.015  -1.603  1.00  0.75           H  
ATOM   1804 2HB  ASP A 115     -28.855 -25.259  -2.950  1.00  0.75           H  
ATOM   1805  N   THR A 116     -25.595 -26.230  -3.377  1.00  0.76           N  
ATOM   1806  CA  THR A 116     -24.418 -25.506  -3.829  1.00  0.76           C  
ATOM   1807  C   THR A 116     -23.866 -26.136  -5.093  1.00  0.76           C  
ATOM   1808  O   THR A 116     -23.594 -25.436  -6.060  1.00  0.76           O  
ATOM   1809  CB  THR A 116     -23.337 -25.492  -2.742  1.00  0.76           C  
ATOM   1810  OG1 THR A 116     -23.849 -24.837  -1.576  1.00  0.76           O  
ATOM   1811  CG2 THR A 116     -22.127 -24.769  -3.210  1.00  0.76           C  
ATOM   1812  H   THR A 116     -25.546 -26.681  -2.466  1.00  0.76           H  
ATOM   1813  HA  THR A 116     -24.703 -24.478  -4.051  1.00  0.76           H  
ATOM   1814  HB  THR A 116     -23.069 -26.511  -2.491  1.00  0.76           H  
ATOM   1815  HG1 THR A 116     -24.608 -25.354  -1.239  1.00  0.76           H  
ATOM   1816 1HG2 THR A 116     -21.381 -24.780  -2.416  1.00  0.76           H  
ATOM   1817 2HG2 THR A 116     -21.748 -25.265  -4.095  1.00  0.76           H  
ATOM   1818 3HG2 THR A 116     -22.363 -23.763  -3.447  1.00  0.76           H  
ATOM   1819  N   ILE A 117     -23.747 -27.462  -5.118  1.00  0.78           N  
ATOM   1820  CA  ILE A 117     -23.271 -28.150  -6.310  1.00  0.78           C  
ATOM   1821  C   ILE A 117     -24.229 -27.883  -7.445  1.00  0.78           C  
ATOM   1822  O   ILE A 117     -23.807 -27.596  -8.568  1.00  0.78           O  
ATOM   1823  CB  ILE A 117     -23.084 -29.653  -6.059  1.00  0.78           C  
ATOM   1824  CG1 ILE A 117     -21.904 -29.834  -5.113  1.00  0.78           C  
ATOM   1825  CG2 ILE A 117     -22.889 -30.411  -7.389  1.00  0.78           C  
ATOM   1826  CD1 ILE A 117     -21.776 -31.201  -4.524  1.00  0.78           C  
ATOM   1827  H   ILE A 117     -23.980 -28.002  -4.286  1.00  0.78           H  
ATOM   1828  HA  ILE A 117     -22.300 -27.740  -6.580  1.00  0.78           H  
ATOM   1829  HB  ILE A 117     -23.968 -30.045  -5.541  1.00  0.78           H  
ATOM   1830 1HG1 ILE A 117     -20.985 -29.602  -5.656  1.00  0.78           H  
ATOM   1831 2HG1 ILE A 117     -22.019 -29.130  -4.316  1.00  0.78           H  
ATOM   1832 1HG2 ILE A 117     -22.749 -31.456  -7.196  1.00  0.78           H  
ATOM   1833 2HG2 ILE A 117     -23.766 -30.274  -8.026  1.00  0.78           H  
ATOM   1834 3HG2 ILE A 117     -22.031 -30.030  -7.893  1.00  0.78           H  
ATOM   1835 1HD1 ILE A 117     -20.921 -31.238  -3.863  1.00  0.78           H  
ATOM   1836 2HD1 ILE A 117     -22.667 -31.413  -3.955  1.00  0.78           H  
ATOM   1837 3HD1 ILE A 117     -21.659 -31.925  -5.319  1.00  0.78           H  
ATOM   1838  N   GLY A 118     -25.527 -27.950  -7.160  1.00  0.79           N  
ATOM   1839  CA  GLY A 118     -26.526 -27.649  -8.164  1.00  0.79           C  
ATOM   1840  C   GLY A 118     -26.290 -26.253  -8.739  1.00  0.79           C  
ATOM   1841  O   GLY A 118     -26.192 -26.080  -9.958  1.00  0.79           O  
ATOM   1842  H   GLY A 118     -25.831 -28.219  -6.223  1.00  0.79           H  
ATOM   1843 1HA  GLY A 118     -26.470 -28.389  -8.958  1.00  0.79           H  
ATOM   1844 2HA  GLY A 118     -27.517 -27.706  -7.714  1.00  0.79           H  
ATOM   1845  N   ALA A 119     -26.199 -25.250  -7.870  1.00  0.81           N  
ATOM   1846  CA  ALA A 119     -25.982 -23.889  -8.327  1.00  0.81           C  
ATOM   1847  C   ALA A 119     -24.682 -23.739  -9.107  1.00  0.81           C  
ATOM   1848  O   ALA A 119     -24.680 -23.103 -10.163  1.00  0.81           O  
ATOM   1849  CB  ALA A 119     -25.958 -22.957  -7.143  1.00  0.81           C  
ATOM   1850  H   ALA A 119     -26.295 -25.436  -6.873  1.00  0.81           H  
ATOM   1851  HA  ALA A 119     -26.807 -23.619  -8.983  1.00  0.81           H  
ATOM   1852 1HB  ALA A 119     -25.824 -21.933  -7.485  1.00  0.81           H  
ATOM   1853 2HB  ALA A 119     -26.894 -23.040  -6.593  1.00  0.81           H  
ATOM   1854 3HB  ALA A 119     -25.130 -23.235  -6.487  1.00  0.81           H  
ATOM   1855  N   LEU A 120     -23.597 -24.375  -8.643  1.00  0.83           N  
ATOM   1856  CA  LEU A 120     -22.314 -24.268  -9.327  1.00  0.83           C  
ATOM   1857  C   LEU A 120     -22.425 -24.909 -10.693  1.00  0.83           C  
ATOM   1858  O   LEU A 120     -21.873 -24.422 -11.679  1.00  0.83           O  
ATOM   1859  CB  LEU A 120     -21.194 -24.938  -8.530  1.00  0.83           C  
ATOM   1860  CG  LEU A 120     -20.807 -24.292  -7.195  1.00  0.83           C  
ATOM   1861  CD1 LEU A 120     -19.776 -25.158  -6.533  1.00  0.83           C  
ATOM   1862  CD2 LEU A 120     -20.304 -22.917  -7.388  1.00  0.83           C  
ATOM   1863  H   LEU A 120     -23.658 -24.902  -7.777  1.00  0.83           H  
ATOM   1864  HA  LEU A 120     -22.058 -23.228  -9.448  1.00  0.83           H  
ATOM   1865 1HB  LEU A 120     -21.501 -25.962  -8.321  1.00  0.83           H  
ATOM   1866 2HB  LEU A 120     -20.306 -24.957  -9.141  1.00  0.83           H  
ATOM   1867  HG  LEU A 120     -21.667 -24.238  -6.561  1.00  0.83           H  
ATOM   1868 1HD1 LEU A 120     -19.520 -24.702  -5.592  1.00  0.83           H  
ATOM   1869 2HD1 LEU A 120     -20.183 -26.155  -6.368  1.00  0.83           H  
ATOM   1870 3HD1 LEU A 120     -18.887 -25.224  -7.163  1.00  0.83           H  
ATOM   1871 1HD2 LEU A 120     -20.055 -22.498  -6.414  1.00  0.83           H  
ATOM   1872 2HD2 LEU A 120     -19.429 -22.927  -8.001  1.00  0.83           H  
ATOM   1873 3HD2 LEU A 120     -21.071 -22.311  -7.856  1.00  0.83           H  
ATOM   1874  N   SER A 121     -23.171 -25.998 -10.772  1.00  0.86           N  
ATOM   1875  CA  SER A 121     -23.344 -26.680 -12.027  1.00  0.86           C  
ATOM   1876  C   SER A 121     -24.044 -25.730 -12.993  1.00  0.86           C  
ATOM   1877  O   SER A 121     -23.644 -25.591 -14.140  1.00  0.86           O  
ATOM   1878  CB  SER A 121     -24.139 -27.935 -11.791  1.00  0.86           C  
ATOM   1879  OG  SER A 121     -23.424 -28.796 -10.967  1.00  0.86           O  
ATOM   1880  H   SER A 121     -23.606 -26.386  -9.936  1.00  0.86           H  
ATOM   1881  HA  SER A 121     -22.366 -26.942 -12.428  1.00  0.86           H  
ATOM   1882 1HB  SER A 121     -25.082 -27.699 -11.333  1.00  0.86           H  
ATOM   1883 2HB  SER A 121     -24.356 -28.410 -12.729  1.00  0.86           H  
ATOM   1884  HG  SER A 121     -23.366 -28.330 -10.102  1.00  0.86           H  
ATOM   1885  N   GLY A 122     -25.039 -24.994 -12.514  1.00  0.89           N  
ATOM   1886  CA  GLY A 122     -25.713 -24.019 -13.365  1.00  0.89           C  
ATOM   1887  C   GLY A 122     -24.728 -22.954 -13.862  1.00  0.89           C  
ATOM   1888  O   GLY A 122     -24.594 -22.699 -15.063  1.00  0.89           O  
ATOM   1889  H   GLY A 122     -25.351 -25.142 -11.551  1.00  0.89           H  
ATOM   1890 1HA  GLY A 122     -26.167 -24.521 -14.212  1.00  0.89           H  
ATOM   1891 2HA  GLY A 122     -26.514 -23.545 -12.798  1.00  0.89           H  
ATOM   1892  N   ILE A 123     -23.964 -22.413 -12.927  1.00  0.95           N  
ATOM   1893  CA  ILE A 123     -22.988 -21.355 -13.154  1.00  0.95           C  
ATOM   1894  C   ILE A 123     -21.920 -21.711 -14.197  1.00  0.95           C  
ATOM   1895  O   ILE A 123     -21.540 -20.853 -15.002  1.00  0.95           O  
ATOM   1896  CB  ILE A 123     -22.334 -21.017 -11.809  1.00  0.95           C  
ATOM   1897  CG1 ILE A 123     -23.363 -20.336 -10.890  1.00  0.95           C  
ATOM   1898  CG2 ILE A 123     -21.118 -20.147 -11.976  1.00  0.95           C  
ATOM   1899  CD1 ILE A 123     -22.936 -20.272  -9.433  1.00  0.95           C  
ATOM   1900  H   ILE A 123     -24.112 -22.724 -11.965  1.00  0.95           H  
ATOM   1901  HA  ILE A 123     -23.523 -20.475 -13.506  1.00  0.95           H  
ATOM   1902  HB  ILE A 123     -22.031 -21.930 -11.335  1.00  0.95           H  
ATOM   1903 1HG1 ILE A 123     -23.509 -19.321 -11.244  1.00  0.95           H  
ATOM   1904 2HG1 ILE A 123     -24.310 -20.856 -10.961  1.00  0.95           H  
ATOM   1905 1HG2 ILE A 123     -20.672 -19.945 -11.007  1.00  0.95           H  
ATOM   1906 2HG2 ILE A 123     -20.403 -20.665 -12.599  1.00  0.95           H  
ATOM   1907 3HG2 ILE A 123     -21.402 -19.209 -12.443  1.00  0.95           H  
ATOM   1908 1HD1 ILE A 123     -23.692 -19.768  -8.845  1.00  0.95           H  
ATOM   1909 2HD1 ILE A 123     -22.811 -21.255  -9.044  1.00  0.95           H  
ATOM   1910 3HD1 ILE A 123     -22.012 -19.749  -9.360  1.00  0.95           H  
ATOM   1911  N   TYR A 124     -21.424 -22.951 -14.183  1.00  1.07           N  
ATOM   1912  CA  TYR A 124     -20.374 -23.340 -15.124  1.00  1.07           C  
ATOM   1913  C   TYR A 124     -20.831 -24.226 -16.310  1.00  1.07           C  
ATOM   1914  O   TYR A 124     -20.148 -24.265 -17.336  1.00  1.07           O  
ATOM   1915  CB  TYR A 124     -19.277 -24.082 -14.362  1.00  1.07           C  
ATOM   1916  CG  TYR A 124     -18.684 -23.273 -13.240  1.00  1.07           C  
ATOM   1917  CD1 TYR A 124     -18.960 -23.669 -11.975  1.00  1.07           C  
ATOM   1918  CD2 TYR A 124     -17.900 -22.134 -13.458  1.00  1.07           C  
ATOM   1919  CE1 TYR A 124     -18.500 -22.978 -10.928  1.00  1.07           C  
ATOM   1920  CE2 TYR A 124     -17.416 -21.419 -12.360  1.00  1.07           C  
ATOM   1921  CZ  TYR A 124     -17.729 -21.852 -11.102  1.00  1.07           C  
ATOM   1922  OH  TYR A 124     -17.294 -21.206  -9.986  1.00  1.07           O  
ATOM   1923  H   TYR A 124     -21.758 -23.608 -13.477  1.00  1.07           H  
ATOM   1924  HA  TYR A 124     -19.949 -22.430 -15.545  1.00  1.07           H  
ATOM   1925 1HB  TYR A 124     -19.693 -25.000 -13.936  1.00  1.07           H  
ATOM   1926 2HB  TYR A 124     -18.478 -24.366 -15.045  1.00  1.07           H  
ATOM   1927  HD1 TYR A 124     -19.559 -24.555 -11.812  1.00  1.07           H  
ATOM   1928  HD2 TYR A 124     -17.675 -21.805 -14.475  1.00  1.07           H  
ATOM   1929  HE1 TYR A 124     -18.737 -23.321  -9.943  1.00  1.07           H  
ATOM   1930  HE2 TYR A 124     -16.805 -20.526 -12.499  1.00  1.07           H  
ATOM   1931  HH  TYR A 124     -17.103 -20.296 -10.182  1.00  1.07           H  
ATOM   1932  N   LEU A 125     -21.941 -24.964 -16.172  1.00  1.29           N  
ATOM   1933  CA  LEU A 125     -22.363 -25.918 -17.203  1.00  1.29           C  
ATOM   1934  C   LEU A 125     -23.548 -25.457 -18.071  1.00  1.29           C  
ATOM   1935  O   LEU A 125     -23.771 -26.016 -19.152  1.00  1.29           O  
ATOM   1936  CB  LEU A 125     -22.760 -27.245 -16.556  1.00  1.29           C  
ATOM   1937  CG  LEU A 125     -21.715 -27.895 -15.679  1.00  1.29           C  
ATOM   1938  CD1 LEU A 125     -22.289 -29.179 -15.098  1.00  1.29           C  
ATOM   1939  CD2 LEU A 125     -20.491 -28.131 -16.472  1.00  1.29           C  
ATOM   1940  H   LEU A 125     -22.495 -24.913 -15.327  1.00  1.29           H  
ATOM   1941  HA  LEU A 125     -21.515 -26.095 -17.862  1.00  1.29           H  
ATOM   1942 1HB  LEU A 125     -23.681 -27.119 -15.993  1.00  1.29           H  
ATOM   1943 2HB  LEU A 125     -22.952 -27.950 -17.353  1.00  1.29           H  
ATOM   1944  HG  LEU A 125     -21.477 -27.236 -14.843  1.00  1.29           H  
ATOM   1945 1HD1 LEU A 125     -21.548 -29.644 -14.451  1.00  1.29           H  
ATOM   1946 2HD1 LEU A 125     -23.177 -28.954 -14.531  1.00  1.29           H  
ATOM   1947 3HD1 LEU A 125     -22.548 -29.856 -15.907  1.00  1.29           H  
ATOM   1948 1HD2 LEU A 125     -19.745 -28.601 -15.843  1.00  1.29           H  
ATOM   1949 2HD2 LEU A 125     -20.727 -28.778 -17.309  1.00  1.29           H  
ATOM   1950 3HD2 LEU A 125     -20.106 -27.185 -16.850  1.00  1.29           H  
ATOM   1951  N   LYS A 126     -24.329 -24.473 -17.595  1.00  1.68           N  
ATOM   1952  CA  LYS A 126     -25.520 -24.002 -18.313  1.00  1.68           C  
ATOM   1953  C   LYS A 126     -25.163 -23.026 -19.430  1.00  1.68           C  
ATOM   1954  O   LYS A 126     -25.974 -22.744 -20.314  1.00  1.68           O  
ATOM   1955  CB  LYS A 126     -26.514 -23.343 -17.364  1.00  1.68           C  
ATOM   1956  CG  LYS A 126     -27.860 -23.012 -17.984  1.00  1.68           C  
ATOM   1957  CD  LYS A 126     -28.848 -22.506 -16.929  1.00  1.68           C  
ATOM   1958  CE  LYS A 126     -30.206 -22.183 -17.547  1.00  1.68           C  
ATOM   1959  NZ  LYS A 126     -31.172 -21.681 -16.531  1.00  1.68           N  
ATOM   1960  H   LYS A 126     -24.139 -24.031 -16.695  1.00  1.68           H  
ATOM   1961  HA  LYS A 126     -26.010 -24.865 -18.761  1.00  1.68           H  
ATOM   1962 1HB  LYS A 126     -26.683 -23.998 -16.512  1.00  1.68           H  
ATOM   1963 2HB  LYS A 126     -26.091 -22.415 -16.992  1.00  1.68           H  
ATOM   1964 1HG  LYS A 126     -27.724 -22.245 -18.746  1.00  1.68           H  
ATOM   1965 2HG  LYS A 126     -28.264 -23.906 -18.458  1.00  1.68           H  
ATOM   1966 1HD  LYS A 126     -28.977 -23.269 -16.159  1.00  1.68           H  
ATOM   1967 2HD  LYS A 126     -28.448 -21.606 -16.461  1.00  1.68           H  
ATOM   1968 1HE  LYS A 126     -30.077 -21.424 -18.317  1.00  1.68           H  
ATOM   1969 2HE  LYS A 126     -30.614 -23.086 -18.004  1.00  1.68           H  
ATOM   1970 1HZ  LYS A 126     -32.056 -21.480 -16.976  1.00  1.68           H  
ATOM   1971 2HZ  LYS A 126     -31.307 -22.384 -15.818  1.00  1.68           H  
ATOM   1972 3HZ  LYS A 126     -30.809 -20.839 -16.109  1.00  1.68           H  
ATOM   1973  N   GLY A 127     -23.994 -22.412 -19.311  1.00  2.29           N  
ATOM   1974  CA  GLY A 127     -23.542 -21.392 -20.243  1.00  2.29           C  
ATOM   1975  C   GLY A 127     -22.707 -21.972 -21.380  1.00  2.29           C  
ATOM   1976  O   GLY A 127     -22.866 -23.128 -21.771  1.00  2.29           O  
ATOM   1977  H   GLY A 127     -23.386 -22.686 -18.552  1.00  2.29           H  
ATOM   1978 1HA  GLY A 127     -24.406 -20.871 -20.656  1.00  2.29           H  
ATOM   1979 2HA  GLY A 127     -22.954 -20.651 -19.702  1.00  2.29           H  
ATOM   1980  N   LYS A 128     -21.811 -21.146 -21.913  1.00  3.18           N  
ATOM   1981  CA  LYS A 128     -20.989 -21.490 -23.074  1.00  3.18           C  
ATOM   1982  C   LYS A 128     -21.892 -21.881 -24.251  1.00  3.18           C  
ATOM   1983  O   LYS A 128     -22.720 -21.071 -24.664  1.00  3.18           O  
ATOM   1984  CB  LYS A 128     -19.988 -22.601 -22.723  1.00  3.18           C  
ATOM   1985  CG  LYS A 128     -19.047 -22.231 -21.577  1.00  3.18           C  
ATOM   1986  CD  LYS A 128     -18.175 -21.017 -21.928  1.00  3.18           C  
ATOM   1987  CE  LYS A 128     -17.185 -20.703 -20.806  1.00  3.18           C  
ATOM   1988  NZ  LYS A 128     -16.454 -19.410 -21.039  1.00  3.18           N  
ATOM   1989  H   LYS A 128     -21.717 -20.222 -21.518  1.00  3.18           H  
ATOM   1990  HA  LYS A 128     -20.419 -20.609 -23.373  1.00  3.18           H  
ATOM   1991 1HB  LYS A 128     -20.504 -23.520 -22.450  1.00  3.18           H  
ATOM   1992 2HB  LYS A 128     -19.362 -22.815 -23.589  1.00  3.18           H  
ATOM   1993 1HG  LYS A 128     -19.627 -22.008 -20.683  1.00  3.18           H  
ATOM   1994 2HG  LYS A 128     -18.398 -23.078 -21.360  1.00  3.18           H  
ATOM   1995 1HD  LYS A 128     -17.616 -21.233 -22.842  1.00  3.18           H  
ATOM   1996 2HD  LYS A 128     -18.805 -20.148 -22.108  1.00  3.18           H  
ATOM   1997 1HE  LYS A 128     -17.724 -20.642 -19.862  1.00  3.18           H  
ATOM   1998 2HE  LYS A 128     -16.457 -21.515 -20.747  1.00  3.18           H  
ATOM   1999 1HZ  LYS A 128     -15.811 -19.243 -20.279  1.00  3.18           H  
ATOM   2000 2HZ  LYS A 128     -15.942 -19.454 -21.908  1.00  3.18           H  
ATOM   2001 3HZ  LYS A 128     -17.122 -18.654 -21.085  1.00  3.18           H  
ATOM   2002  N   GLU A 129     -21.698 -23.074 -24.830  1.00  4.27           N  
ATOM   2003  CA  GLU A 129     -22.487 -23.618 -25.962  1.00  4.27           C  
ATOM   2004  C   GLU A 129     -22.383 -22.883 -27.314  1.00  4.27           C  
ATOM   2005  O   GLU A 129     -22.020 -23.469 -28.340  1.00  4.27           O  
ATOM   2006  CB  GLU A 129     -23.981 -23.706 -25.597  1.00  4.27           C  
ATOM   2007  CG  GLU A 129     -24.846 -24.345 -26.698  1.00  4.27           C  
ATOM   2008  CD  GLU A 129     -26.325 -24.458 -26.357  1.00  4.27           C  
ATOM   2009  OE1 GLU A 129     -26.715 -24.049 -25.291  1.00  4.27           O  
ATOM   2010  OE2 GLU A 129     -27.062 -24.941 -27.187  1.00  4.27           O  
ATOM   2011  H   GLU A 129     -20.986 -23.668 -24.439  1.00  4.27           H  
ATOM   2012  HA  GLU A 129     -22.144 -24.637 -26.130  1.00  4.27           H  
ATOM   2013 1HB  GLU A 129     -24.101 -24.291 -24.682  1.00  4.27           H  
ATOM   2014 2HB  GLU A 129     -24.386 -22.717 -25.407  1.00  4.27           H  
ATOM   2015 1HG  GLU A 129     -24.745 -23.749 -27.606  1.00  4.27           H  
ATOM   2016 2HG  GLU A 129     -24.454 -25.340 -26.907  1.00  4.27           H  
ATOM   2017  N   GLU A 130     -22.672 -21.590 -27.318  1.00  5.37           N  
ATOM   2018  CA  GLU A 130     -22.800 -20.824 -28.555  1.00  5.37           C  
ATOM   2019  C   GLU A 130     -21.501 -20.391 -29.222  1.00  5.37           C  
ATOM   2020  O   GLU A 130     -21.201 -19.203 -29.326  1.00  5.37           O  
ATOM   2021  CB  GLU A 130     -23.647 -19.580 -28.284  1.00  5.37           C  
ATOM   2022  CG  GLU A 130     -25.082 -19.884 -27.855  1.00  5.37           C  
ATOM   2023  CD  GLU A 130     -25.919 -18.644 -27.619  1.00  5.37           C  
ATOM   2024  OE1 GLU A 130     -25.384 -17.561 -27.667  1.00  5.37           O  
ATOM   2025  OE2 GLU A 130     -27.098 -18.787 -27.391  1.00  5.37           O  
ATOM   2026  H   GLU A 130     -22.893 -21.161 -26.427  1.00  5.37           H  
ATOM   2027  HA  GLU A 130     -23.339 -21.450 -29.266  1.00  5.37           H  
ATOM   2028 1HB  GLU A 130     -23.180 -18.992 -27.492  1.00  5.37           H  
ATOM   2029 2HB  GLU A 130     -23.682 -18.959 -29.178  1.00  5.37           H  
ATOM   2030 1HG  GLU A 130     -25.558 -20.491 -28.625  1.00  5.37           H  
ATOM   2031 2HG  GLU A 130     -25.050 -20.477 -26.938  1.00  5.37           H  
ATOM   2032  N   GLY A 131     -20.750 -21.371 -29.710  1.00  6.13           N  
ATOM   2033  CA  GLY A 131     -19.519 -21.106 -30.453  1.00  6.13           C  
ATOM   2034  C   GLY A 131     -18.352 -20.604 -29.608  1.00  6.13           C  
ATOM   2035  O   GLY A 131     -17.493 -19.883 -30.116  1.00  6.13           O  
ATOM   2036  H   GLY A 131     -21.078 -22.323 -29.544  1.00  6.13           H  
ATOM   2037 1HA  GLY A 131     -19.219 -22.019 -30.968  1.00  6.13           H  
ATOM   2038 2HA  GLY A 131     -19.733 -20.374 -31.231  1.00  6.13           H  
ATOM   2039  N   THR A 132     -18.317 -20.967 -28.328  1.00  6.30           N  
ATOM   2040  CA  THR A 132     -17.252 -20.482 -27.454  1.00  6.30           C  
ATOM   2041  C   THR A 132     -16.366 -21.619 -26.919  1.00  6.30           C  
ATOM   2042  O   THR A 132     -15.358 -21.958 -27.537  1.00  6.30           O  
ATOM   2043  CB  THR A 132     -17.838 -19.673 -26.274  1.00  6.30           C  
ATOM   2044  OG1 THR A 132     -18.759 -20.484 -25.552  1.00  6.30           O  
ATOM   2045  CG2 THR A 132     -18.569 -18.449 -26.788  1.00  6.30           C  
ATOM   2046  H   THR A 132     -19.047 -21.564 -27.971  1.00  6.30           H  
ATOM   2047  HA  THR A 132     -16.612 -19.812 -28.027  1.00  6.30           H  
ATOM   2048  HB  THR A 132     -17.029 -19.368 -25.610  1.00  6.30           H  
ATOM   2049  HG1 THR A 132     -19.580 -20.531 -26.061  1.00  6.30           H  
ATOM   2050 1HG2 THR A 132     -18.978 -17.889 -25.949  1.00  6.30           H  
ATOM   2051 2HG2 THR A 132     -17.875 -17.819 -27.343  1.00  6.30           H  
ATOM   2052 3HG2 THR A 132     -19.381 -18.756 -27.444  1.00  6.30           H  
ATOM   2053  N   ASN A 133     -16.728 -22.200 -25.772  1.00  5.89           N  
ATOM   2054  CA  ASN A 133     -15.891 -23.244 -25.172  1.00  5.89           C  
ATOM   2055  C   ASN A 133     -16.614 -24.244 -24.270  1.00  5.89           C  
ATOM   2056  O   ASN A 133     -16.727 -24.041 -23.062  1.00  5.89           O  
ATOM   2057  CB  ASN A 133     -14.756 -22.593 -24.393  1.00  5.89           C  
ATOM   2058  CG  ASN A 133     -13.782 -23.583 -23.804  1.00  5.89           C  
ATOM   2059  OD1 ASN A 133     -14.174 -24.720 -23.507  1.00  5.89           O  
ATOM   2060  ND2 ASN A 133     -12.542 -23.179 -23.633  1.00  5.89           N  
ATOM   2061  H   ASN A 133     -17.578 -21.877 -25.333  1.00  5.89           H  
ATOM   2062  HA  ASN A 133     -15.455 -23.823 -25.987  1.00  5.89           H  
ATOM   2063 1HB  ASN A 133     -14.208 -21.913 -25.048  1.00  5.89           H  
ATOM   2064 2HB  ASN A 133     -15.174 -21.996 -23.584  1.00  5.89           H  
ATOM   2065 1HD2 ASN A 133     -11.858 -23.798 -23.248  1.00  5.89           H  
ATOM   2066 2HD2 ASN A 133     -12.279 -22.249 -23.894  1.00  5.89           H  
ATOM   2067  N   THR A 134     -17.018 -25.377 -24.848  1.00  5.13           N  
ATOM   2068  CA  THR A 134     -17.726 -26.404 -24.087  1.00  5.13           C  
ATOM   2069  C   THR A 134     -16.745 -27.401 -23.463  1.00  5.13           C  
ATOM   2070  O   THR A 134     -17.118 -28.234 -22.629  1.00  5.13           O  
ATOM   2071  CB  THR A 134     -18.765 -27.111 -24.970  1.00  5.13           C  
ATOM   2072  OG1 THR A 134     -18.115 -27.723 -26.093  1.00  5.13           O  
ATOM   2073  CG2 THR A 134     -19.794 -26.099 -25.444  1.00  5.13           C  
ATOM   2074  H   THR A 134     -16.871 -25.504 -25.840  1.00  5.13           H  
ATOM   2075  HA  THR A 134     -18.266 -25.917 -23.274  1.00  5.13           H  
ATOM   2076  HB  THR A 134     -19.268 -27.887 -24.391  1.00  5.13           H  
ATOM   2077  HG1 THR A 134     -17.566 -28.453 -25.791  1.00  5.13           H  
ATOM   2078 1HG2 THR A 134     -20.539 -26.601 -26.065  1.00  5.13           H  
ATOM   2079 2HG2 THR A 134     -20.280 -25.658 -24.576  1.00  5.13           H  
ATOM   2080 3HG2 THR A 134     -19.304 -25.317 -26.025  1.00  5.13           H  
ATOM   2081  N   GLY A 135     -15.479 -27.292 -23.862  1.00  4.28           N  
ATOM   2082  CA  GLY A 135     -14.411 -28.141 -23.350  1.00  4.28           C  
ATOM   2083  C   GLY A 135     -14.307 -27.940 -21.847  1.00  4.28           C  
ATOM   2084  O   GLY A 135     -14.322 -28.900 -21.076  1.00  4.28           O  
ATOM   2085  H   GLY A 135     -15.252 -26.574 -24.536  1.00  4.28           H  
ATOM   2086 1HA  GLY A 135     -14.622 -29.186 -23.578  1.00  4.28           H  
ATOM   2087 2HA  GLY A 135     -13.469 -27.876 -23.831  1.00  4.28           H  
ATOM   2088  N   SER A 136     -14.233 -26.677 -21.440  1.00  3.49           N  
ATOM   2089  CA  SER A 136     -14.141 -26.322 -20.035  1.00  3.49           C  
ATOM   2090  C   SER A 136     -15.343 -26.849 -19.263  1.00  3.49           C  
ATOM   2091  O   SER A 136     -15.193 -27.341 -18.145  1.00  3.49           O  
ATOM   2092  CB  SER A 136     -14.040 -24.826 -19.874  1.00  3.49           C  
ATOM   2093  OG  SER A 136     -13.935 -24.474 -18.518  1.00  3.49           O  
ATOM   2094  H   SER A 136     -14.223 -25.943 -22.143  1.00  3.49           H  
ATOM   2095  HA  SER A 136     -13.244 -26.776 -19.622  1.00  3.49           H  
ATOM   2096 1HB  SER A 136     -13.168 -24.464 -20.418  1.00  3.49           H  
ATOM   2097 2HB  SER A 136     -14.920 -24.350 -20.316  1.00  3.49           H  
ATOM   2098  HG  SER A 136     -13.783 -23.528 -18.502  1.00  3.49           H  
ATOM   2099  N   ALA A 137     -16.547 -26.723 -19.831  1.00  2.85           N  
ATOM   2100  CA  ALA A 137     -17.734 -27.221 -19.144  1.00  2.85           C  
ATOM   2101  C   ALA A 137     -17.622 -28.729 -18.927  1.00  2.85           C  
ATOM   2102  O   ALA A 137     -17.955 -29.228 -17.852  1.00  2.85           O  
ATOM   2103  CB  ALA A 137     -18.989 -26.894 -19.932  1.00  2.85           C  
ATOM   2104  H   ALA A 137     -16.625 -26.303 -20.746  1.00  2.85           H  
ATOM   2105  HA  ALA A 137     -17.793 -26.737 -18.169  1.00  2.85           H  
ATOM   2106 1HB  ALA A 137     -19.862 -27.257 -19.396  1.00  2.85           H  
ATOM   2107 2HB  ALA A 137     -19.067 -25.811 -20.059  1.00  2.85           H  
ATOM   2108 3HB  ALA A 137     -18.941 -27.372 -20.908  1.00  2.85           H  
ATOM   2109  N   SER A 138     -17.099 -29.454 -19.923  1.00  2.36           N  
ATOM   2110  CA  SER A 138     -16.938 -30.896 -19.783  1.00  2.36           C  
ATOM   2111  C   SER A 138     -15.939 -31.203 -18.671  1.00  2.36           C  
ATOM   2112  O   SER A 138     -16.139 -32.131 -17.875  1.00  2.36           O  
ATOM   2113  CB  SER A 138     -16.478 -31.511 -21.092  1.00  2.36           C  
ATOM   2114  OG  SER A 138     -17.468 -31.388 -22.083  1.00  2.36           O  
ATOM   2115  H   SER A 138     -16.844 -29.004 -20.803  1.00  2.36           H  
ATOM   2116  HA  SER A 138     -17.901 -31.328 -19.515  1.00  2.36           H  
ATOM   2117 1HB  SER A 138     -15.568 -31.025 -21.426  1.00  2.36           H  
ATOM   2118 2HB  SER A 138     -16.249 -32.560 -20.934  1.00  2.36           H  
ATOM   2119  HG  SER A 138     -17.575 -30.431 -22.233  1.00  2.36           H  
ATOM   2120  N   LEU A 139     -14.865 -30.413 -18.599  1.00  2.00           N  
ATOM   2121  CA  LEU A 139     -13.873 -30.615 -17.558  1.00  2.00           C  
ATOM   2122  C   LEU A 139     -14.500 -30.352 -16.193  1.00  2.00           C  
ATOM   2123  O   LEU A 139     -14.261 -31.108 -15.244  1.00  2.00           O  
ATOM   2124  CB  LEU A 139     -12.669 -29.695 -17.786  1.00  2.00           C  
ATOM   2125  CG  LEU A 139     -11.823 -30.034 -19.022  1.00  2.00           C  
ATOM   2126  CD1 LEU A 139     -10.783 -28.951 -19.240  1.00  2.00           C  
ATOM   2127  CD2 LEU A 139     -11.176 -31.389 -18.826  1.00  2.00           C  
ATOM   2128  H   LEU A 139     -14.736 -29.680 -19.299  1.00  2.00           H  
ATOM   2129  HA  LEU A 139     -13.535 -31.649 -17.594  1.00  2.00           H  
ATOM   2130 1HB  LEU A 139     -13.028 -28.677 -17.895  1.00  2.00           H  
ATOM   2131 2HB  LEU A 139     -12.026 -29.741 -16.912  1.00  2.00           H  
ATOM   2132  HG  LEU A 139     -12.463 -30.069 -19.900  1.00  2.00           H  
ATOM   2133 1HD1 LEU A 139     -10.192 -29.189 -20.124  1.00  2.00           H  
ATOM   2134 2HD1 LEU A 139     -11.276 -27.997 -19.385  1.00  2.00           H  
ATOM   2135 3HD1 LEU A 139     -10.131 -28.893 -18.371  1.00  2.00           H  
ATOM   2136 1HD2 LEU A 139     -10.583 -31.638 -19.706  1.00  2.00           H  
ATOM   2137 2HD2 LEU A 139     -10.531 -31.362 -17.948  1.00  2.00           H  
ATOM   2138 3HD2 LEU A 139     -11.951 -32.142 -18.685  1.00  2.00           H  
ATOM   2139  N   ALA A 140     -15.344 -29.312 -16.106  1.00  1.75           N  
ATOM   2140  CA  ALA A 140     -16.026 -28.999 -14.860  1.00  1.75           C  
ATOM   2141  C   ALA A 140     -16.896 -30.170 -14.449  1.00  1.75           C  
ATOM   2142  O   ALA A 140     -16.922 -30.542 -13.272  1.00  1.75           O  
ATOM   2143  CB  ALA A 140     -16.852 -27.739 -15.000  1.00  1.75           C  
ATOM   2144  H   ALA A 140     -15.486 -28.711 -16.919  1.00  1.75           H  
ATOM   2145  HA  ALA A 140     -15.275 -28.847 -14.093  1.00  1.75           H  
ATOM   2146 1HB  ALA A 140     -17.339 -27.513 -14.054  1.00  1.75           H  
ATOM   2147 2HB  ALA A 140     -16.201 -26.913 -15.284  1.00  1.75           H  
ATOM   2148 3HB  ALA A 140     -17.593 -27.879 -15.763  1.00  1.75           H  
ATOM   2149  N   VAL A 141     -17.551 -30.817 -15.420  1.00  1.58           N  
ATOM   2150  CA  VAL A 141     -18.370 -31.962 -15.081  1.00  1.58           C  
ATOM   2151  C   VAL A 141     -17.511 -33.011 -14.438  1.00  1.58           C  
ATOM   2152  O   VAL A 141     -17.861 -33.515 -13.380  1.00  1.58           O  
ATOM   2153  CB  VAL A 141     -19.079 -32.572 -16.309  1.00  1.58           C  
ATOM   2154  CG1 VAL A 141     -19.720 -33.892 -15.953  1.00  1.58           C  
ATOM   2155  CG2 VAL A 141     -20.126 -31.654 -16.769  1.00  1.58           C  
ATOM   2156  H   VAL A 141     -17.508 -30.472 -16.380  1.00  1.58           H  
ATOM   2157  HA  VAL A 141     -19.127 -31.637 -14.371  1.00  1.58           H  
ATOM   2158  HB  VAL A 141     -18.359 -32.744 -17.090  1.00  1.58           H  
ATOM   2159 1HG1 VAL A 141     -20.210 -34.308 -16.820  1.00  1.58           H  
ATOM   2160 2HG1 VAL A 141     -18.945 -34.576 -15.617  1.00  1.58           H  
ATOM   2161 3HG1 VAL A 141     -20.447 -33.750 -15.174  1.00  1.58           H  
ATOM   2162 1HG2 VAL A 141     -20.632 -32.063 -17.622  1.00  1.58           H  
ATOM   2163 2HG2 VAL A 141     -20.835 -31.503 -15.967  1.00  1.58           H  
ATOM   2164 3HG2 VAL A 141     -19.664 -30.734 -17.035  1.00  1.58           H  
ATOM   2165  N   GLY A 142     -16.349 -33.290 -15.031  1.00  1.47           N  
ATOM   2166  CA  GLY A 142     -15.437 -34.279 -14.470  1.00  1.47           C  
ATOM   2167  C   GLY A 142     -15.000 -33.942 -13.036  1.00  1.47           C  
ATOM   2168  O   GLY A 142     -14.882 -34.842 -12.189  1.00  1.47           O  
ATOM   2169  H   GLY A 142     -16.115 -32.817 -15.908  1.00  1.47           H  
ATOM   2170 1HA  GLY A 142     -15.907 -35.259 -14.495  1.00  1.47           H  
ATOM   2171 2HA  GLY A 142     -14.555 -34.335 -15.108  1.00  1.47           H  
ATOM   2172  N   LEU A 143     -14.809 -32.643 -12.744  1.00  1.40           N  
ATOM   2173  CA  LEU A 143     -14.396 -32.220 -11.403  1.00  1.40           C  
ATOM   2174  C   LEU A 143     -15.448 -32.560 -10.356  1.00  1.40           C  
ATOM   2175  O   LEU A 143     -15.122 -32.965  -9.239  1.00  1.40           O  
ATOM   2176  CB  LEU A 143     -14.165 -30.706 -11.331  1.00  1.40           C  
ATOM   2177  CG  LEU A 143     -12.989 -30.124 -12.089  1.00  1.40           C  
ATOM   2178  CD1 LEU A 143     -13.028 -28.581 -11.976  1.00  1.40           C  
ATOM   2179  CD2 LEU A 143     -11.715 -30.678 -11.520  1.00  1.40           C  
ATOM   2180  H   LEU A 143     -14.907 -31.955 -13.493  1.00  1.40           H  
ATOM   2181  HA  LEU A 143     -13.472 -32.736 -11.149  1.00  1.40           H  
ATOM   2182 1HB  LEU A 143     -15.059 -30.207 -11.680  1.00  1.40           H  
ATOM   2183 2HB  LEU A 143     -14.021 -30.449 -10.284  1.00  1.40           H  
ATOM   2184  HG  LEU A 143     -13.066 -30.389 -13.141  1.00  1.40           H  
ATOM   2185 1HD1 LEU A 143     -12.190 -28.155 -12.525  1.00  1.40           H  
ATOM   2186 2HD1 LEU A 143     -13.954 -28.202 -12.382  1.00  1.40           H  
ATOM   2187 3HD1 LEU A 143     -12.955 -28.292 -10.935  1.00  1.40           H  
ATOM   2188 1HD2 LEU A 143     -10.864 -30.262 -12.060  1.00  1.40           H  
ATOM   2189 2HD2 LEU A 143     -11.648 -30.406 -10.473  1.00  1.40           H  
ATOM   2190 3HD2 LEU A 143     -11.713 -31.763 -11.617  1.00  1.40           H  
ATOM   2191  N   PHE A 144     -16.718 -32.409 -10.719  1.00  1.33           N  
ATOM   2192  CA  PHE A 144     -17.792 -32.720  -9.785  1.00  1.33           C  
ATOM   2193  C   PHE A 144     -18.051 -34.228  -9.765  1.00  1.33           C  
ATOM   2194  O   PHE A 144     -18.185 -34.841  -8.703  1.00  1.33           O  
ATOM   2195  CB  PHE A 144     -19.099 -32.076 -10.216  1.00  1.33           C  
ATOM   2196  CG  PHE A 144     -19.278 -30.574 -10.186  1.00  1.33           C  
ATOM   2197  CD1 PHE A 144     -19.221 -29.855 -11.372  1.00  1.33           C  
ATOM   2198  CD2 PHE A 144     -19.566 -29.892  -9.024  1.00  1.33           C  
ATOM   2199  CE1 PHE A 144     -19.425 -28.501 -11.414  1.00  1.33           C  
ATOM   2200  CE2 PHE A 144     -19.787 -28.516  -9.056  1.00  1.33           C  
ATOM   2201  CZ  PHE A 144     -19.708 -27.827 -10.262  1.00  1.33           C  
ATOM   2202  H   PHE A 144     -16.926 -32.047 -11.655  1.00  1.33           H  
ATOM   2203  HA  PHE A 144     -17.516 -32.399  -8.785  1.00  1.33           H  
ATOM   2204 1HB  PHE A 144     -19.244 -32.382 -11.227  1.00  1.33           H  
ATOM   2205 2HB  PHE A 144     -19.890 -32.506  -9.627  1.00  1.33           H  
ATOM   2206  HD1 PHE A 144     -19.019 -30.394 -12.285  1.00  1.33           H  
ATOM   2207  HD2 PHE A 144     -19.632 -30.441  -8.084  1.00  1.33           H  
ATOM   2208  HE1 PHE A 144     -19.372 -27.969 -12.363  1.00  1.33           H  
ATOM   2209  HE2 PHE A 144     -20.020 -27.980  -8.137  1.00  1.33           H  
ATOM   2210  HZ  PHE A 144     -19.873 -26.765 -10.303  1.00  1.33           H  
ATOM   2211  N   VAL A 145     -18.107 -34.811 -10.959  1.00  1.28           N  
ATOM   2212  CA  VAL A 145     -18.452 -36.202 -11.170  1.00  1.28           C  
ATOM   2213  C   VAL A 145     -17.587 -37.253 -10.555  1.00  1.28           C  
ATOM   2214  O   VAL A 145     -18.126 -38.161  -9.930  1.00  1.28           O  
ATOM   2215  CB  VAL A 145     -18.549 -36.489 -12.669  1.00  1.28           C  
ATOM   2216  CG1 VAL A 145     -18.591 -37.884 -12.898  1.00  1.28           C  
ATOM   2217  CG2 VAL A 145     -19.825 -35.965 -13.136  1.00  1.28           C  
ATOM   2218  H   VAL A 145     -17.929 -34.250 -11.781  1.00  1.28           H  
ATOM   2219  HA  VAL A 145     -19.456 -36.333 -10.765  1.00  1.28           H  
ATOM   2220  HB  VAL A 145     -17.717 -36.052 -13.199  1.00  1.28           H  
ATOM   2221 1HG1 VAL A 145     -18.725 -38.087 -13.960  1.00  1.28           H  
ATOM   2222 2HG1 VAL A 145     -17.687 -38.365 -12.557  1.00  1.28           H  
ATOM   2223 3HG1 VAL A 145     -19.392 -38.227 -12.347  1.00  1.28           H  
ATOM   2224 1HG2 VAL A 145     -19.946 -36.180 -14.190  1.00  1.28           H  
ATOM   2225 2HG2 VAL A 145     -20.611 -36.445 -12.574  1.00  1.28           H  
ATOM   2226 3HG2 VAL A 145     -19.851 -34.922 -12.968  1.00  1.28           H  
ATOM   2227  N   LYS A 146     -16.270 -37.176 -10.693  1.00  1.22           N  
ATOM   2228  CA  LYS A 146     -15.491 -38.249 -10.105  1.00  1.22           C  
ATOM   2229  C   LYS A 146     -15.905 -38.535  -8.644  1.00  1.22           C  
ATOM   2230  O   LYS A 146     -16.456 -39.610  -8.382  1.00  1.22           O  
ATOM   2231  CB  LYS A 146     -13.986 -38.031 -10.302  1.00  1.22           C  
ATOM   2232  CG  LYS A 146     -13.092 -39.131  -9.680  1.00  1.22           C  
ATOM   2233  CD  LYS A 146     -11.612 -38.851  -9.936  1.00  1.22           C  
ATOM   2234  CE  LYS A 146     -10.691 -40.026  -9.515  1.00  1.22           C  
ATOM   2235  NZ  LYS A 146     -10.702 -40.301  -8.034  1.00  1.22           N  
ATOM   2236  H   LYS A 146     -15.828 -36.406 -11.207  1.00  1.22           H  
ATOM   2237  HA  LYS A 146     -15.723 -39.156 -10.662  1.00  1.22           H  
ATOM   2238 1HB  LYS A 146     -13.793 -38.087 -11.373  1.00  1.22           H  
ATOM   2239 2HB  LYS A 146     -13.659 -37.051 -10.017  1.00  1.22           H  
ATOM   2240 1HG  LYS A 146     -13.262 -39.176  -8.598  1.00  1.22           H  
ATOM   2241 2HG  LYS A 146     -13.353 -40.100 -10.102  1.00  1.22           H  
ATOM   2242 1HD  LYS A 146     -11.465 -38.653 -10.999  1.00  1.22           H  
ATOM   2243 2HD  LYS A 146     -11.319 -37.964  -9.378  1.00  1.22           H  
ATOM   2244 1HE  LYS A 146     -10.997 -40.928 -10.043  1.00  1.22           H  
ATOM   2245 2HE  LYS A 146      -9.672 -39.775  -9.810  1.00  1.22           H  
ATOM   2246 1HZ  LYS A 146     -10.076 -41.061  -7.835  1.00  1.22           H  
ATOM   2247 2HZ  LYS A 146     -10.409 -39.485  -7.527  1.00  1.22           H  
ATOM   2248 3HZ  LYS A 146     -11.642 -40.577  -7.716  1.00  1.22           H  
ATOM   2249  N   PRO A 147     -15.687 -37.626  -7.664  1.00  1.16           N  
ATOM   2250  CA  PRO A 147     -16.030 -37.877  -6.286  1.00  1.16           C  
ATOM   2251  C   PRO A 147     -17.543 -38.018  -6.040  1.00  1.16           C  
ATOM   2252  O   PRO A 147     -17.939 -38.680  -5.079  1.00  1.16           O  
ATOM   2253  CB  PRO A 147     -15.433 -36.666  -5.578  1.00  1.16           C  
ATOM   2254  CG  PRO A 147     -15.392 -35.568  -6.632  1.00  1.16           C  
ATOM   2255  CD  PRO A 147     -15.084 -36.286  -7.905  1.00  1.16           C  
ATOM   2256  HA  PRO A 147     -15.505 -38.787  -5.962  1.00  1.16           H  
ATOM   2257 1HB  PRO A 147     -15.995 -36.455  -4.688  1.00  1.16           H  
ATOM   2258 2HB  PRO A 147     -14.422 -36.926  -5.232  1.00  1.16           H  
ATOM   2259 1HG  PRO A 147     -16.361 -35.042  -6.695  1.00  1.16           H  
ATOM   2260 2HG  PRO A 147     -14.638 -34.805  -6.383  1.00  1.16           H  
ATOM   2261 1HD  PRO A 147     -15.540 -35.739  -8.731  1.00  1.16           H  
ATOM   2262 2HD  PRO A 147     -14.002 -36.356  -7.987  1.00  1.16           H  
ATOM   2263  N   LEU A 148     -18.422 -37.468  -6.904  1.00  1.10           N  
ATOM   2264  CA  LEU A 148     -19.844 -37.724  -6.652  1.00  1.10           C  
ATOM   2265  C   LEU A 148     -20.176 -39.179  -6.920  1.00  1.10           C  
ATOM   2266  O   LEU A 148     -20.900 -39.807  -6.146  1.00  1.10           O  
ATOM   2267  CB  LEU A 148     -20.755 -36.817  -7.487  1.00  1.10           C  
ATOM   2268  CG  LEU A 148     -20.776 -35.349  -7.047  1.00  1.10           C  
ATOM   2269  CD1 LEU A 148     -21.530 -34.519  -8.073  1.00  1.10           C  
ATOM   2270  CD2 LEU A 148     -21.431 -35.271  -5.703  1.00  1.10           C  
ATOM   2271  H   LEU A 148     -18.146 -36.874  -7.690  1.00  1.10           H  
ATOM   2272  HA  LEU A 148     -20.044 -37.516  -5.601  1.00  1.10           H  
ATOM   2273 1HB  LEU A 148     -20.423 -36.852  -8.524  1.00  1.10           H  
ATOM   2274 2HB  LEU A 148     -21.777 -37.201  -7.435  1.00  1.10           H  
ATOM   2275  HG  LEU A 148     -19.769 -34.971  -6.963  1.00  1.10           H  
ATOM   2276 1HD1 LEU A 148     -21.544 -33.477  -7.763  1.00  1.10           H  
ATOM   2277 2HD1 LEU A 148     -21.020 -34.609  -9.028  1.00  1.10           H  
ATOM   2278 3HD1 LEU A 148     -22.554 -34.883  -8.172  1.00  1.10           H  
ATOM   2279 1HD2 LEU A 148     -21.454 -34.244  -5.375  1.00  1.10           H  
ATOM   2280 2HD2 LEU A 148     -22.435 -35.656  -5.779  1.00  1.10           H  
ATOM   2281 3HD2 LEU A 148     -20.869 -35.872  -4.990  1.00  1.10           H  
ATOM   2282  N   PHE A 149     -19.616 -39.733  -7.997  1.00  1.05           N  
ATOM   2283  CA  PHE A 149     -19.883 -41.122  -8.326  1.00  1.05           C  
ATOM   2284  C   PHE A 149     -19.355 -42.003  -7.219  1.00  1.05           C  
ATOM   2285  O   PHE A 149     -19.975 -43.012  -6.874  1.00  1.05           O  
ATOM   2286  CB  PHE A 149     -19.268 -41.520  -9.662  1.00  1.05           C  
ATOM   2287  CG  PHE A 149     -19.985 -40.935 -10.824  1.00  1.05           C  
ATOM   2288  CD1 PHE A 149     -20.996 -40.035 -10.611  1.00  1.05           C  
ATOM   2289  CD2 PHE A 149     -19.656 -41.279 -12.126  1.00  1.05           C  
ATOM   2290  CE1 PHE A 149     -21.660 -39.480 -11.647  1.00  1.05           C  
ATOM   2291  CE2 PHE A 149     -20.330 -40.717 -13.193  1.00  1.05           C  
ATOM   2292  CZ  PHE A 149     -21.335 -39.805 -12.948  1.00  1.05           C  
ATOM   2293  H   PHE A 149     -19.008 -39.178  -8.605  1.00  1.05           H  
ATOM   2294  HA  PHE A 149     -20.960 -41.262  -8.393  1.00  1.05           H  
ATOM   2295 1HB  PHE A 149     -18.229 -41.178  -9.694  1.00  1.05           H  
ATOM   2296 2HB  PHE A 149     -19.264 -42.599  -9.763  1.00  1.05           H  
ATOM   2297  HD1 PHE A 149     -21.259 -39.766  -9.596  1.00  1.05           H  
ATOM   2298  HD2 PHE A 149     -18.854 -41.997 -12.301  1.00  1.05           H  
ATOM   2299  HE1 PHE A 149     -22.436 -38.795 -11.446  1.00  1.05           H  
ATOM   2300  HE2 PHE A 149     -20.070 -40.984 -14.219  1.00  1.05           H  
ATOM   2301  HZ  PHE A 149     -21.869 -39.348 -13.778  1.00  1.05           H  
ATOM   2302  N   GLU A 150     -18.191 -41.634  -6.672  1.00  1.02           N  
ATOM   2303  CA  GLU A 150     -17.605 -42.386  -5.573  1.00  1.02           C  
ATOM   2304  C   GLU A 150     -18.495 -42.292  -4.322  1.00  1.02           C  
ATOM   2305  O   GLU A 150     -18.760 -43.297  -3.668  1.00  1.02           O  
ATOM   2306  CB  GLU A 150     -16.205 -41.846  -5.285  1.00  1.02           C  
ATOM   2307  CG  GLU A 150     -15.209 -42.112  -6.421  1.00  1.02           C  
ATOM   2308  CD  GLU A 150     -13.890 -41.374  -6.285  1.00  1.02           C  
ATOM   2309  OE1 GLU A 150     -13.730 -40.610  -5.363  1.00  1.02           O  
ATOM   2310  OE2 GLU A 150     -13.044 -41.561  -7.141  1.00  1.02           O  
ATOM   2311  H   GLU A 150     -17.706 -40.813  -7.043  1.00  1.02           H  
ATOM   2312  HA  GLU A 150     -17.528 -43.432  -5.866  1.00  1.02           H  
ATOM   2313 1HB  GLU A 150     -16.257 -40.783  -5.101  1.00  1.02           H  
ATOM   2314 2HB  GLU A 150     -15.816 -42.315  -4.383  1.00  1.02           H  
ATOM   2315 1HG  GLU A 150     -15.007 -43.181  -6.459  1.00  1.02           H  
ATOM   2316 2HG  GLU A 150     -15.677 -41.832  -7.363  1.00  1.02           H  
ATOM   2317  N   ALA A 151     -19.041 -41.096  -4.041  1.00  1.01           N  
ATOM   2318  CA  ALA A 151     -19.941 -40.883  -2.897  1.00  1.01           C  
ATOM   2319  C   ALA A 151     -21.194 -41.757  -3.024  1.00  1.01           C  
ATOM   2320  O   ALA A 151     -21.705 -42.289  -2.036  1.00  1.01           O  
ATOM   2321  CB  ALA A 151     -20.316 -39.418  -2.776  1.00  1.01           C  
ATOM   2322  H   ALA A 151     -18.785 -40.289  -4.607  1.00  1.01           H  
ATOM   2323  HA  ALA A 151     -19.412 -41.174  -1.995  1.00  1.01           H  
ATOM   2324 1HB  ALA A 151     -20.960 -39.273  -1.912  1.00  1.01           H  
ATOM   2325 2HB  ALA A 151     -19.412 -38.820  -2.665  1.00  1.01           H  
ATOM   2326 3HB  ALA A 151     -20.828 -39.117  -3.672  1.00  1.01           H  
ATOM   2327  N   MET A 152     -21.651 -41.982  -4.257  1.00  1.02           N  
ATOM   2328  CA  MET A 152     -22.819 -42.826  -4.503  1.00  1.02           C  
ATOM   2329  C   MET A 152     -22.570 -44.280  -4.066  1.00  1.02           C  
ATOM   2330  O   MET A 152     -23.517 -45.048  -3.892  1.00  1.02           O  
ATOM   2331  CB  MET A 152     -23.193 -42.847  -5.982  1.00  1.02           C  
ATOM   2332  CG  MET A 152     -23.735 -41.574  -6.599  1.00  1.02           C  
ATOM   2333  SD  MET A 152     -24.013 -41.803  -8.377  1.00  1.02           S  
ATOM   2334  CE  MET A 152     -24.320 -40.144  -8.937  1.00  1.02           C  
ATOM   2335  H   MET A 152     -21.204 -41.504  -5.041  1.00  1.02           H  
ATOM   2336  HA  MET A 152     -23.655 -42.432  -3.930  1.00  1.02           H  
ATOM   2337 1HB  MET A 152     -22.356 -43.185  -6.570  1.00  1.02           H  
ATOM   2338 2HB  MET A 152     -23.961 -43.562  -6.094  1.00  1.02           H  
ATOM   2339 1HG  MET A 152     -24.686 -41.312  -6.128  1.00  1.02           H  
ATOM   2340 2HG  MET A 152     -23.053 -40.760  -6.454  1.00  1.02           H  
ATOM   2341 1HE  MET A 152     -24.488 -40.155 -10.009  1.00  1.02           H  
ATOM   2342 2HE  MET A 152     -25.188 -39.750  -8.445  1.00  1.02           H  
ATOM   2343 3HE  MET A 152     -23.461 -39.514  -8.708  1.00  1.02           H  
ATOM   2344  N   GLY A 153     -21.300 -44.680  -3.942  1.00  1.04           N  
ATOM   2345  CA  GLY A 153     -20.939 -46.035  -3.559  1.00  1.04           C  
ATOM   2346  C   GLY A 153     -20.760 -46.199  -2.045  1.00  1.04           C  
ATOM   2347  O   GLY A 153     -20.376 -47.275  -1.578  1.00  1.04           O  
ATOM   2348  H   GLY A 153     -20.538 -44.015  -4.064  1.00  1.04           H  
ATOM   2349 1HA  GLY A 153     -21.704 -46.725  -3.913  1.00  1.04           H  
ATOM   2350 2HA  GLY A 153     -20.012 -46.304  -4.061  1.00  1.04           H  
ATOM   2351  N   GLU A 154     -21.029 -45.144  -1.276  1.00  1.06           N  
ATOM   2352  CA  GLU A 154     -20.845 -45.200   0.169  1.00  1.06           C  
ATOM   2353  C   GLU A 154     -21.937 -45.999   0.854  1.00  1.06           C  
ATOM   2354  O   GLU A 154     -23.053 -46.119   0.357  1.00  1.06           O  
ATOM   2355  CB  GLU A 154     -20.810 -43.793   0.774  1.00  1.06           C  
ATOM   2356  CG  GLU A 154     -19.612 -42.935   0.398  1.00  1.06           C  
ATOM   2357  CD  GLU A 154     -18.322 -43.331   1.100  1.00  1.06           C  
ATOM   2358  OE1 GLU A 154     -18.400 -43.915   2.148  1.00  1.06           O  
ATOM   2359  OE2 GLU A 154     -17.250 -42.966   0.625  1.00  1.06           O  
ATOM   2360  H   GLU A 154     -21.345 -44.268  -1.694  1.00  1.06           H  
ATOM   2361  HA  GLU A 154     -19.891 -45.687   0.371  1.00  1.06           H  
ATOM   2362 1HB  GLU A 154     -21.708 -43.250   0.467  1.00  1.06           H  
ATOM   2363 2HB  GLU A 154     -20.835 -43.864   1.859  1.00  1.06           H  
ATOM   2364 1HG  GLU A 154     -19.453 -43.053  -0.670  1.00  1.06           H  
ATOM   2365 2HG  GLU A 154     -19.856 -41.900   0.588  1.00  1.06           H  
ATOM   2366  N   GLN A 155     -21.602 -46.529   2.029  1.00  1.06           N  
ATOM   2367  CA  GLN A 155     -22.545 -47.274   2.861  1.00  1.06           C  
ATOM   2368  C   GLN A 155     -23.570 -46.368   3.546  1.00  1.06           C  
ATOM   2369  O   GLN A 155     -24.618 -46.822   4.008  1.00  1.06           O  
ATOM   2370  CB  GLN A 155     -21.786 -48.070   3.922  1.00  1.06           C  
ATOM   2371  CG  GLN A 155     -20.926 -49.199   3.360  1.00  1.06           C  
ATOM   2372  CD  GLN A 155     -20.154 -49.949   4.442  1.00  1.06           C  
ATOM   2373  OE1 GLN A 155     -19.841 -49.400   5.503  1.00  1.06           O  
ATOM   2374  NE2 GLN A 155     -19.842 -51.214   4.173  1.00  1.06           N  
ATOM   2375  H   GLN A 155     -20.652 -46.401   2.355  1.00  1.06           H  
ATOM   2376  HA  GLN A 155     -23.088 -47.969   2.221  1.00  1.06           H  
ATOM   2377 1HB  GLN A 155     -21.140 -47.397   4.486  1.00  1.06           H  
ATOM   2378 2HB  GLN A 155     -22.498 -48.504   4.624  1.00  1.06           H  
ATOM   2379 1HG  GLN A 155     -21.575 -49.910   2.850  1.00  1.06           H  
ATOM   2380 2HG  GLN A 155     -20.209 -48.778   2.654  1.00  1.06           H  
ATOM   2381 1HE2 GLN A 155     -19.334 -51.757   4.843  1.00  1.06           H  
ATOM   2382 2HE2 GLN A 155     -20.114 -51.622   3.302  1.00  1.06           H  
ATOM   2383  N   ASN A 156     -23.245 -45.086   3.650  1.00  1.05           N  
ATOM   2384  CA  ASN A 156     -24.124 -44.131   4.299  1.00  1.05           C  
ATOM   2385  C   ASN A 156     -25.212 -43.654   3.343  1.00  1.05           C  
ATOM   2386  O   ASN A 156     -24.939 -42.958   2.360  1.00  1.05           O  
ATOM   2387  CB  ASN A 156     -23.325 -42.989   4.897  1.00  1.05           C  
ATOM   2388  CG  ASN A 156     -24.186 -42.008   5.644  1.00  1.05           C  
ATOM   2389  OD1 ASN A 156     -25.187 -41.485   5.120  1.00  1.05           O  
ATOM   2390  ND2 ASN A 156     -23.822 -41.763   6.883  1.00  1.05           N  
ATOM   2391  H   ASN A 156     -22.371 -44.776   3.253  1.00  1.05           H  
ATOM   2392  HA  ASN A 156     -24.630 -44.639   5.123  1.00  1.05           H  
ATOM   2393 1HB  ASN A 156     -22.573 -43.388   5.576  1.00  1.05           H  
ATOM   2394 2HB  ASN A 156     -22.798 -42.464   4.101  1.00  1.05           H  
ATOM   2395 1HD2 ASN A 156     -24.357 -41.146   7.453  1.00  1.05           H  
ATOM   2396 2HD2 ASN A 156     -23.014 -42.217   7.264  1.00  1.05           H  
ATOM   2397  N   LYS A 157     -26.448 -44.029   3.666  1.00  1.01           N  
ATOM   2398  CA  LYS A 157     -27.640 -43.763   2.864  1.00  1.01           C  
ATOM   2399  C   LYS A 157     -27.814 -42.295   2.531  1.00  1.01           C  
ATOM   2400  O   LYS A 157     -28.071 -41.935   1.384  1.00  1.01           O  
ATOM   2401  CB  LYS A 157     -28.880 -44.240   3.610  1.00  1.01           C  
ATOM   2402  CG  LYS A 157     -28.919 -45.746   3.883  1.00  1.01           C  
ATOM   2403  CD  LYS A 157     -30.240 -46.171   4.558  1.00  1.01           C  
ATOM   2404  CE  LYS A 157     -30.345 -45.663   5.996  1.00  1.01           C  
ATOM   2405  NZ  LYS A 157     -29.401 -46.381   6.913  1.00  1.01           N  
ATOM   2406  H   LYS A 157     -26.555 -44.583   4.506  1.00  1.01           H  
ATOM   2407  HA  LYS A 157     -27.547 -44.313   1.925  1.00  1.01           H  
ATOM   2408 1HB  LYS A 157     -28.955 -43.721   4.565  1.00  1.01           H  
ATOM   2409 2HB  LYS A 157     -29.767 -43.984   3.033  1.00  1.01           H  
ATOM   2410 1HG  LYS A 157     -28.794 -46.290   2.948  1.00  1.01           H  
ATOM   2411 2HG  LYS A 157     -28.089 -46.010   4.541  1.00  1.01           H  
ATOM   2412 1HD  LYS A 157     -31.084 -45.774   3.992  1.00  1.01           H  
ATOM   2413 2HD  LYS A 157     -30.310 -47.257   4.563  1.00  1.01           H  
ATOM   2414 1HE  LYS A 157     -30.113 -44.599   6.013  1.00  1.01           H  
ATOM   2415 2HE  LYS A 157     -31.364 -45.808   6.354  1.00  1.01           H  
ATOM   2416 1HZ  LYS A 157     -29.498 -46.017   7.851  1.00  1.01           H  
ATOM   2417 2HZ  LYS A 157     -29.617 -47.368   6.913  1.00  1.01           H  
ATOM   2418 3HZ  LYS A 157     -28.450 -46.247   6.598  1.00  1.01           H  
ATOM   2419  N   VAL A 158     -27.714 -41.445   3.541  1.00  0.96           N  
ATOM   2420  CA  VAL A 158     -27.917 -40.025   3.340  1.00  0.96           C  
ATOM   2421  C   VAL A 158     -26.861 -39.447   2.414  1.00  0.96           C  
ATOM   2422  O   VAL A 158     -27.166 -38.596   1.578  1.00  0.96           O  
ATOM   2423  CB  VAL A 158     -27.907 -39.267   4.657  1.00  0.96           C  
ATOM   2424  CG1 VAL A 158     -27.952 -37.784   4.356  1.00  0.96           C  
ATOM   2425  CG2 VAL A 158     -29.085 -39.696   5.501  1.00  0.96           C  
ATOM   2426  H   VAL A 158     -27.475 -41.787   4.461  1.00  0.96           H  
ATOM   2427  HA  VAL A 158     -28.891 -39.882   2.880  1.00  0.96           H  
ATOM   2428  HB  VAL A 158     -26.986 -39.481   5.186  1.00  0.96           H  
ATOM   2429 1HG1 VAL A 158     -27.940 -37.216   5.278  1.00  0.96           H  
ATOM   2430 2HG1 VAL A 158     -27.092 -37.525   3.748  1.00  0.96           H  
ATOM   2431 3HG1 VAL A 158     -28.866 -37.556   3.808  1.00  0.96           H  
ATOM   2432 1HG2 VAL A 158     -29.075 -39.154   6.445  1.00  0.96           H  
ATOM   2433 2HG2 VAL A 158     -30.009 -39.480   4.970  1.00  0.96           H  
ATOM   2434 3HG2 VAL A 158     -29.019 -40.767   5.695  1.00  0.96           H  
ATOM   2435  N   VAL A 159     -25.611 -39.877   2.568  1.00  0.91           N  
ATOM   2436  CA  VAL A 159     -24.560 -39.361   1.688  1.00  0.91           C  
ATOM   2437  C   VAL A 159     -24.830 -39.791   0.249  1.00  0.91           C  
ATOM   2438  O   VAL A 159     -24.709 -38.990  -0.684  1.00  0.91           O  
ATOM   2439  CB  VAL A 159     -23.183 -39.858   2.107  1.00  0.91           C  
ATOM   2440  CG1 VAL A 159     -22.134 -39.433   1.062  1.00  0.91           C  
ATOM   2441  CG2 VAL A 159     -22.885 -39.327   3.477  1.00  0.91           C  
ATOM   2442  H   VAL A 159     -25.402 -40.572   3.291  1.00  0.91           H  
ATOM   2443  HA  VAL A 159     -24.564 -38.271   1.744  1.00  0.91           H  
ATOM   2444  HB  VAL A 159     -23.187 -40.949   2.131  1.00  0.91           H  
ATOM   2445 1HG1 VAL A 159     -21.161 -39.811   1.354  1.00  0.91           H  
ATOM   2446 2HG1 VAL A 159     -22.406 -39.853   0.091  1.00  0.91           H  
ATOM   2447 3HG1 VAL A 159     -22.102 -38.344   0.999  1.00  0.91           H  
ATOM   2448 1HG2 VAL A 159     -21.912 -39.679   3.811  1.00  0.91           H  
ATOM   2449 2HG2 VAL A 159     -22.899 -38.256   3.441  1.00  0.91           H  
ATOM   2450 3HG2 VAL A 159     -23.645 -39.661   4.164  1.00  0.91           H  
ATOM   2451  N   GLN A 160     -25.217 -41.061   0.079  1.00  0.86           N  
ATOM   2452  CA  GLN A 160     -25.561 -41.627  -1.221  1.00  0.86           C  
ATOM   2453  C   GLN A 160     -26.707 -40.826  -1.847  1.00  0.86           C  
ATOM   2454  O   GLN A 160     -26.687 -40.509  -3.046  1.00  0.86           O  
ATOM   2455  CB  GLN A 160     -25.933 -43.100  -1.020  1.00  0.86           C  
ATOM   2456  CG  GLN A 160     -26.274 -43.899  -2.240  1.00  0.86           C  
ATOM   2457  CD  GLN A 160     -26.497 -45.376  -1.868  1.00  0.86           C  
ATOM   2458  OE1 GLN A 160     -27.442 -45.765  -1.169  1.00  0.86           O  
ATOM   2459  NE2 GLN A 160     -25.572 -46.200  -2.317  1.00  0.86           N  
ATOM   2460  H   GLN A 160     -25.267 -41.672   0.896  1.00  0.86           H  
ATOM   2461  HA  GLN A 160     -24.690 -41.563  -1.871  1.00  0.86           H  
ATOM   2462 1HB  GLN A 160     -25.101 -43.608  -0.520  1.00  0.86           H  
ATOM   2463 2HB  GLN A 160     -26.781 -43.165  -0.355  1.00  0.86           H  
ATOM   2464 1HG  GLN A 160     -27.191 -43.507  -2.680  1.00  0.86           H  
ATOM   2465 2HG  GLN A 160     -25.464 -43.840  -2.949  1.00  0.86           H  
ATOM   2466 1HE2 GLN A 160     -25.608 -47.173  -2.109  1.00  0.86           H  
ATOM   2467 2HE2 GLN A 160     -24.790 -45.821  -2.863  1.00  0.86           H  
ATOM   2468  N   SER A 161     -27.704 -40.484  -1.023  1.00  0.82           N  
ATOM   2469  CA  SER A 161     -28.833 -39.669  -1.448  1.00  0.82           C  
ATOM   2470  C   SER A 161     -28.365 -38.289  -1.893  1.00  0.82           C  
ATOM   2471  O   SER A 161     -28.714 -37.829  -2.984  1.00  0.82           O  
ATOM   2472  CB  SER A 161     -29.822 -39.539  -0.307  1.00  0.82           C  
ATOM   2473  OG  SER A 161     -30.904 -38.697  -0.637  1.00  0.82           O  
ATOM   2474  H   SER A 161     -27.684 -40.815  -0.059  1.00  0.82           H  
ATOM   2475  HA  SER A 161     -29.317 -40.164  -2.288  1.00  0.82           H  
ATOM   2476 1HB  SER A 161     -30.180 -40.524  -0.044  1.00  0.82           H  
ATOM   2477 2HB  SER A 161     -29.322 -39.145   0.558  1.00  0.82           H  
ATOM   2478  HG  SER A 161     -31.483 -39.194  -1.220  1.00  0.82           H  
ATOM   2479  N   GLY A 162     -27.536 -37.647  -1.068  1.00  0.80           N  
ATOM   2480  CA  GLY A 162     -27.009 -36.324  -1.355  1.00  0.80           C  
ATOM   2481  C   GLY A 162     -26.297 -36.320  -2.693  1.00  0.80           C  
ATOM   2482  O   GLY A 162     -26.632 -35.529  -3.576  1.00  0.80           O  
ATOM   2483  H   GLY A 162     -27.286 -38.085  -0.184  1.00  0.80           H  
ATOM   2484 1HA  GLY A 162     -27.819 -35.596  -1.359  1.00  0.80           H  
ATOM   2485 2HA  GLY A 162     -26.312 -36.038  -0.566  1.00  0.80           H  
ATOM   2486  N   ALA A 163     -25.331 -37.223  -2.849  1.00  0.78           N  
ATOM   2487  CA  ALA A 163     -24.549 -37.332  -4.071  1.00  0.78           C  
ATOM   2488  C   ALA A 163     -25.424 -37.603  -5.289  1.00  0.78           C  
ATOM   2489  O   ALA A 163     -25.205 -37.035  -6.361  1.00  0.78           O  
ATOM   2490  CB  ALA A 163     -23.539 -38.435  -3.921  1.00  0.78           C  
ATOM   2491  H   ALA A 163     -25.124 -37.858  -2.076  1.00  0.78           H  
ATOM   2492  HA  ALA A 163     -24.031 -36.388  -4.222  1.00  0.78           H  
ATOM   2493 1HB  ALA A 163     -22.922 -38.504  -4.821  1.00  0.78           H  
ATOM   2494 2HB  ALA A 163     -22.920 -38.212  -3.061  1.00  0.78           H  
ATOM   2495 3HB  ALA A 163     -24.056 -39.384  -3.759  1.00  0.78           H  
ATOM   2496  N   SER A 164     -26.454 -38.429  -5.124  1.00  0.77           N  
ATOM   2497  CA  SER A 164     -27.334 -38.712  -6.240  1.00  0.77           C  
ATOM   2498  C   SER A 164     -28.075 -37.443  -6.641  1.00  0.77           C  
ATOM   2499  O   SER A 164     -28.147 -37.109  -7.824  1.00  0.77           O  
ATOM   2500  CB  SER A 164     -28.293 -39.804  -5.861  1.00  0.77           C  
ATOM   2501  OG  SER A 164     -27.588 -40.991  -5.597  1.00  0.77           O  
ATOM   2502  H   SER A 164     -26.615 -38.905  -4.235  1.00  0.77           H  
ATOM   2503  HA  SER A 164     -26.742 -39.043  -7.082  1.00  0.77           H  
ATOM   2504 1HB  SER A 164     -28.861 -39.513  -4.981  1.00  0.77           H  
ATOM   2505 2HB  SER A 164     -29.004 -39.966  -6.668  1.00  0.77           H  
ATOM   2506  HG  SER A 164     -27.117 -40.834  -4.745  1.00  0.77           H  
ATOM   2507  N   MET A 165     -28.551 -36.672  -5.664  1.00  0.77           N  
ATOM   2508  CA  MET A 165     -29.268 -35.462  -6.013  1.00  0.77           C  
ATOM   2509  C   MET A 165     -28.338 -34.411  -6.598  1.00  0.77           C  
ATOM   2510  O   MET A 165     -28.729 -33.621  -7.462  1.00  0.77           O  
ATOM   2511  CB  MET A 165     -29.998 -34.897  -4.814  1.00  0.77           C  
ATOM   2512  CG  MET A 165     -31.130 -35.753  -4.349  1.00  0.77           C  
ATOM   2513  SD  MET A 165     -32.204 -36.203  -5.708  1.00  0.77           S  
ATOM   2514  CE  MET A 165     -32.798 -34.636  -6.243  1.00  0.77           C  
ATOM   2515  H   MET A 165     -28.459 -36.962  -4.686  1.00  0.77           H  
ATOM   2516  HA  MET A 165     -30.006 -35.714  -6.774  1.00  0.77           H  
ATOM   2517 1HB  MET A 165     -29.294 -34.795  -3.986  1.00  0.77           H  
ATOM   2518 2HB  MET A 165     -30.386 -33.918  -5.065  1.00  0.77           H  
ATOM   2519 1HG  MET A 165     -30.740 -36.651  -3.897  1.00  0.77           H  
ATOM   2520 2HG  MET A 165     -31.714 -35.220  -3.603  1.00  0.77           H  
ATOM   2521 1HE  MET A 165     -33.471 -34.777  -7.089  1.00  0.77           H  
ATOM   2522 2HE  MET A 165     -33.332 -34.148  -5.426  1.00  0.77           H  
ATOM   2523 3HE  MET A 165     -31.949 -34.029  -6.542  1.00  0.77           H  
ATOM   2524  N   CYS A 166     -27.076 -34.430  -6.171  1.00  0.77           N  
ATOM   2525  CA  CYS A 166     -26.108 -33.493  -6.696  1.00  0.77           C  
ATOM   2526  C   CYS A 166     -25.957 -33.780  -8.180  1.00  0.77           C  
ATOM   2527  O   CYS A 166     -25.952 -32.869  -9.015  1.00  0.77           O  
ATOM   2528  CB  CYS A 166     -24.757 -33.720  -6.056  1.00  0.77           C  
ATOM   2529  SG  CYS A 166     -24.668 -33.343  -4.347  1.00  0.77           S  
ATOM   2530  H   CYS A 166     -26.802 -35.084  -5.437  1.00  0.77           H  
ATOM   2531  HA  CYS A 166     -26.454 -32.472  -6.540  1.00  0.77           H  
ATOM   2532 1HB  CYS A 166     -24.485 -34.744  -6.179  1.00  0.77           H  
ATOM   2533 2HB  CYS A 166     -24.017 -33.142  -6.565  1.00  0.77           H  
ATOM   2534  HG  CYS A 166     -25.582 -34.257  -3.967  1.00  0.77           H  
ATOM   2535  N   MET A 167     -25.897 -35.071  -8.510  1.00  0.78           N  
ATOM   2536  CA  MET A 167     -25.758 -35.469  -9.888  1.00  0.78           C  
ATOM   2537  C   MET A 167     -27.017 -35.184 -10.688  1.00  0.78           C  
ATOM   2538  O   MET A 167     -26.944 -34.828 -11.861  1.00  0.78           O  
ATOM   2539  CB  MET A 167     -25.390 -36.926  -9.998  1.00  0.78           C  
ATOM   2540  CG  MET A 167     -24.958 -37.247 -11.376  1.00  0.78           C  
ATOM   2541  SD  MET A 167     -23.456 -36.341 -11.769  1.00  0.78           S  
ATOM   2542  CE  MET A 167     -23.417 -36.299 -13.537  1.00  0.78           C  
ATOM   2543  H   MET A 167     -25.905 -35.785  -7.777  1.00  0.78           H  
ATOM   2544  HA  MET A 167     -24.950 -34.881 -10.325  1.00  0.78           H  
ATOM   2545 1HB  MET A 167     -24.583 -37.155  -9.303  1.00  0.78           H  
ATOM   2546 2HB  MET A 167     -26.253 -37.548  -9.732  1.00  0.78           H  
ATOM   2547 1HG  MET A 167     -24.765 -38.292 -11.452  1.00  0.78           H  
ATOM   2548 2HG  MET A 167     -25.737 -36.979 -12.088  1.00  0.78           H  
ATOM   2549 1HE  MET A 167     -22.535 -35.762 -13.857  1.00  0.78           H  
ATOM   2550 2HE  MET A 167     -23.395 -37.313 -13.936  1.00  0.78           H  
ATOM   2551 3HE  MET A 167     -24.282 -35.782 -13.903  1.00  0.78           H  
ATOM   2552  N   ALA A 168     -28.190 -35.299 -10.058  1.00  0.79           N  
ATOM   2553  CA  ALA A 168     -29.414 -35.022 -10.796  1.00  0.79           C  
ATOM   2554  C   ALA A 168     -29.368 -33.595 -11.317  1.00  0.79           C  
ATOM   2555  O   ALA A 168     -29.703 -33.333 -12.478  1.00  0.79           O  
ATOM   2556  CB  ALA A 168     -30.635 -35.196  -9.901  1.00  0.79           C  
ATOM   2557  H   ALA A 168     -28.222 -35.627  -9.095  1.00  0.79           H  
ATOM   2558  HA  ALA A 168     -29.471 -35.702 -11.642  1.00  0.79           H  
ATOM   2559 1HB  ALA A 168     -31.536 -34.984 -10.477  1.00  0.79           H  
ATOM   2560 2HB  ALA A 168     -30.686 -36.208  -9.519  1.00  0.79           H  
ATOM   2561 3HB  ALA A 168     -30.572 -34.505  -9.065  1.00  0.79           H  
ATOM   2562  N   ARG A 169     -28.870 -32.685 -10.476  1.00  0.82           N  
ATOM   2563  CA  ARG A 169     -28.771 -31.283 -10.844  1.00  0.82           C  
ATOM   2564  C   ARG A 169     -27.702 -31.061 -11.910  1.00  0.82           C  
ATOM   2565  O   ARG A 169     -27.891 -30.269 -12.838  1.00  0.82           O  
ATOM   2566  CB  ARG A 169     -28.471 -30.435  -9.623  1.00  0.82           C  
ATOM   2567  CG  ARG A 169     -29.544 -30.451  -8.524  1.00  0.82           C  
ATOM   2568  CD  ARG A 169     -30.794 -29.672  -8.881  1.00  0.82           C  
ATOM   2569  NE  ARG A 169     -31.724 -30.408  -9.749  1.00  0.82           N  
ATOM   2570  CZ  ARG A 169     -32.516 -31.412  -9.343  1.00  0.82           C  
ATOM   2571  NH1 ARG A 169     -32.478 -31.836  -8.106  1.00  0.82           N  
ATOM   2572  NH2 ARG A 169     -33.334 -31.949 -10.220  1.00  0.82           N  
ATOM   2573  H   ARG A 169     -28.600 -32.979  -9.530  1.00  0.82           H  
ATOM   2574  HA  ARG A 169     -29.734 -30.970 -11.251  1.00  0.82           H  
ATOM   2575 1HB  ARG A 169     -27.535 -30.772  -9.175  1.00  0.82           H  
ATOM   2576 2HB  ARG A 169     -28.337 -29.404  -9.937  1.00  0.82           H  
ATOM   2577 1HG  ARG A 169     -29.838 -31.485  -8.338  1.00  0.82           H  
ATOM   2578 2HG  ARG A 169     -29.125 -30.031  -7.607  1.00  0.82           H  
ATOM   2579 1HD  ARG A 169     -31.323 -29.413  -7.966  1.00  0.82           H  
ATOM   2580 2HD  ARG A 169     -30.505 -28.757  -9.398  1.00  0.82           H  
ATOM   2581  HE  ARG A 169     -31.843 -30.114 -10.734  1.00  0.82           H  
ATOM   2582 1HH1 ARG A 169     -31.845 -31.407  -7.446  1.00  0.82           H  
ATOM   2583 2HH1 ARG A 169     -33.084 -32.586  -7.812  1.00  0.82           H  
ATOM   2584 1HH2 ARG A 169     -33.339 -31.549 -11.173  1.00  0.82           H  
ATOM   2585 2HH2 ARG A 169     -33.952 -32.700  -9.964  1.00  0.82           H  
ATOM   2586  N   MET A 170     -26.580 -31.782 -11.813  1.00  0.87           N  
ATOM   2587  CA  MET A 170     -25.547 -31.613 -12.829  1.00  0.87           C  
ATOM   2588  C   MET A 170     -26.025 -32.005 -14.204  1.00  0.87           C  
ATOM   2589  O   MET A 170     -25.708 -31.353 -15.199  1.00  0.87           O  
ATOM   2590  CB  MET A 170     -24.326 -32.454 -12.559  1.00  0.87           C  
ATOM   2591  CG  MET A 170     -23.519 -32.061 -11.420  1.00  0.87           C  
ATOM   2592  SD  MET A 170     -22.174 -33.085 -11.310  1.00  0.87           S  
ATOM   2593  CE  MET A 170     -21.464 -32.432 -12.804  1.00  0.87           C  
ATOM   2594  H   MET A 170     -26.437 -32.410 -11.021  1.00  0.87           H  
ATOM   2595  HA  MET A 170     -25.262 -30.567 -12.859  1.00  0.87           H  
ATOM   2596 1HB  MET A 170     -24.644 -33.480 -12.392  1.00  0.87           H  
ATOM   2597 2HB  MET A 170     -23.697 -32.458 -13.444  1.00  0.87           H  
ATOM   2598 1HG  MET A 170     -23.161 -31.064 -11.562  1.00  0.87           H  
ATOM   2599 2HG  MET A 170     -24.089 -32.108 -10.499  1.00  0.87           H  
ATOM   2600 1HE  MET A 170     -20.528 -32.899 -12.996  1.00  0.87           H  
ATOM   2601 2HE  MET A 170     -22.136 -32.607 -13.641  1.00  0.87           H  
ATOM   2602 3HE  MET A 170     -21.313 -31.363 -12.685  1.00  0.87           H  
ATOM   2603  N   VAL A 171     -26.815 -33.064 -14.270  1.00  0.95           N  
ATOM   2604  CA  VAL A 171     -27.297 -33.493 -15.561  1.00  0.95           C  
ATOM   2605  C   VAL A 171     -28.319 -32.476 -16.081  1.00  0.95           C  
ATOM   2606  O   VAL A 171     -28.202 -31.988 -17.208  1.00  0.95           O  
ATOM   2607  CB  VAL A 171     -27.933 -34.895 -15.461  1.00  0.95           C  
ATOM   2608  CG1 VAL A 171     -28.541 -35.275 -16.773  1.00  0.95           C  
ATOM   2609  CG2 VAL A 171     -26.907 -35.931 -15.059  1.00  0.95           C  
ATOM   2610  H   VAL A 171     -27.046 -33.585 -13.421  1.00  0.95           H  
ATOM   2611  HA  VAL A 171     -26.459 -33.532 -16.249  1.00  0.95           H  
ATOM   2612  HB  VAL A 171     -28.720 -34.869 -14.707  1.00  0.95           H  
ATOM   2613 1HG1 VAL A 171     -28.987 -36.249 -16.685  1.00  0.95           H  
ATOM   2614 2HG1 VAL A 171     -29.301 -34.548 -17.053  1.00  0.95           H  
ATOM   2615 3HG1 VAL A 171     -27.769 -35.301 -17.523  1.00  0.95           H  
ATOM   2616 1HG2 VAL A 171     -27.387 -36.903 -14.978  1.00  0.95           H  
ATOM   2617 2HG2 VAL A 171     -26.118 -35.980 -15.794  1.00  0.95           H  
ATOM   2618 3HG2 VAL A 171     -26.497 -35.655 -14.107  1.00  0.95           H  
ATOM   2619  N   GLU A 172     -29.274 -32.088 -15.222  1.00  1.07           N  
ATOM   2620  CA  GLU A 172     -30.330 -31.142 -15.591  1.00  1.07           C  
ATOM   2621  C   GLU A 172     -29.822 -29.797 -16.107  1.00  1.07           C  
ATOM   2622  O   GLU A 172     -30.367 -29.247 -17.065  1.00  1.07           O  
ATOM   2623  CB  GLU A 172     -31.240 -30.835 -14.387  1.00  1.07           C  
ATOM   2624  CG  GLU A 172     -32.414 -29.898 -14.737  1.00  1.07           C  
ATOM   2625  CD  GLU A 172     -33.335 -29.549 -13.573  1.00  1.07           C  
ATOM   2626  OE1 GLU A 172     -33.076 -29.947 -12.452  1.00  1.07           O  
ATOM   2627  OE2 GLU A 172     -34.308 -28.874 -13.819  1.00  1.07           O  
ATOM   2628  H   GLU A 172     -29.299 -32.496 -14.286  1.00  1.07           H  
ATOM   2629  HA  GLU A 172     -30.930 -31.603 -16.376  1.00  1.07           H  
ATOM   2630 1HB  GLU A 172     -31.644 -31.768 -13.987  1.00  1.07           H  
ATOM   2631 2HB  GLU A 172     -30.651 -30.368 -13.596  1.00  1.07           H  
ATOM   2632 1HG  GLU A 172     -32.000 -28.973 -15.140  1.00  1.07           H  
ATOM   2633 2HG  GLU A 172     -33.001 -30.369 -15.524  1.00  1.07           H  
ATOM   2634  N   SER A 173     -28.788 -29.262 -15.465  1.00  1.22           N  
ATOM   2635  CA  SER A 173     -28.282 -27.938 -15.795  1.00  1.22           C  
ATOM   2636  C   SER A 173     -27.217 -27.901 -16.885  1.00  1.22           C  
ATOM   2637  O   SER A 173     -26.727 -26.829 -17.229  1.00  1.22           O  
ATOM   2638  CB  SER A 173     -27.719 -27.287 -14.551  1.00  1.22           C  
ATOM   2639  OG  SER A 173     -28.715 -27.114 -13.584  1.00  1.22           O  
ATOM   2640  H   SER A 173     -28.374 -29.764 -14.679  1.00  1.22           H  
ATOM   2641  HA  SER A 173     -29.127 -27.341 -16.138  1.00  1.22           H  
ATOM   2642 1HB  SER A 173     -26.906 -27.899 -14.144  1.00  1.22           H  
ATOM   2643 2HB  SER A 173     -27.306 -26.334 -14.823  1.00  1.22           H  
ATOM   2644  HG  SER A 173     -28.817 -27.982 -13.165  1.00  1.22           H  
ATOM   2645  N   ALA A 174     -26.816 -29.043 -17.420  1.00  1.38           N  
ATOM   2646  CA  ALA A 174     -25.752 -29.016 -18.415  1.00  1.38           C  
ATOM   2647  C   ALA A 174     -26.310 -28.708 -19.803  1.00  1.38           C  
ATOM   2648  O   ALA A 174     -27.033 -29.517 -20.380  1.00  1.38           O  
ATOM   2649  CB  ALA A 174     -25.022 -30.338 -18.400  1.00  1.38           C  
ATOM   2650  H   ALA A 174     -27.253 -29.931 -17.161  1.00  1.38           H  
ATOM   2651  HA  ALA A 174     -25.061 -28.220 -18.158  1.00  1.38           H  
ATOM   2652 1HB  ALA A 174     -24.214 -30.315 -19.125  1.00  1.38           H  
ATOM   2653 2HB  ALA A 174     -24.616 -30.517 -17.405  1.00  1.38           H  
ATOM   2654 3HB  ALA A 174     -25.731 -31.126 -18.646  1.00  1.38           H  
ATOM   2655  N   ALA A 175     -25.989 -27.522 -20.342  1.00  1.55           N  
ATOM   2656  CA  ALA A 175     -26.532 -27.092 -21.639  1.00  1.55           C  
ATOM   2657  C   ALA A 175     -26.108 -28.008 -22.781  1.00  1.55           C  
ATOM   2658  O   ALA A 175     -26.885 -28.297 -23.690  1.00  1.55           O  
ATOM   2659  CB  ALA A 175     -26.082 -25.679 -21.950  1.00  1.55           C  
ATOM   2660  H   ALA A 175     -25.357 -26.895 -19.837  1.00  1.55           H  
ATOM   2661  HA  ALA A 175     -27.618 -27.115 -21.575  1.00  1.55           H  
ATOM   2662 1HB  ALA A 175     -26.509 -25.352 -22.902  1.00  1.55           H  
ATOM   2663 2HB  ALA A 175     -26.419 -25.024 -21.167  1.00  1.55           H  
ATOM   2664 3HB  ALA A 175     -24.994 -25.636 -22.013  1.00  1.55           H  
ATOM   2665  N   SER A 176     -24.868 -28.462 -22.721  1.00  1.68           N  
ATOM   2666  CA  SER A 176     -24.290 -29.323 -23.739  1.00  1.68           C  
ATOM   2667  C   SER A 176     -23.378 -30.322 -23.037  1.00  1.68           C  
ATOM   2668  O   SER A 176     -22.162 -30.141 -23.031  1.00  1.68           O  
ATOM   2669  CB  SER A 176     -23.508 -28.500 -24.743  1.00  1.68           C  
ATOM   2670  OG  SER A 176     -23.071 -29.295 -25.813  1.00  1.68           O  
ATOM   2671  H   SER A 176     -24.304 -28.188 -21.931  1.00  1.68           H  
ATOM   2672  HA  SER A 176     -25.085 -29.831 -24.275  1.00  1.68           H  
ATOM   2673 1HB  SER A 176     -24.141 -27.690 -25.119  1.00  1.68           H  
ATOM   2674 2HB  SER A 176     -22.649 -28.042 -24.252  1.00  1.68           H  
ATOM   2675  HG  SER A 176     -22.502 -29.969 -25.429  1.00  1.68           H  
ATOM   2676  N   PRO A 177     -23.937 -31.350 -22.396  1.00  1.76           N  
ATOM   2677  CA  PRO A 177     -23.241 -32.254 -21.520  1.00  1.76           C  
ATOM   2678  C   PRO A 177     -22.305 -33.219 -22.216  1.00  1.76           C  
ATOM   2679  O   PRO A 177     -22.545 -33.618 -23.360  1.00  1.76           O  
ATOM   2680  CB  PRO A 177     -24.382 -33.038 -20.887  1.00  1.76           C  
ATOM   2681  CG  PRO A 177     -25.490 -33.019 -21.901  1.00  1.76           C  
ATOM   2682  CD  PRO A 177     -25.368 -31.676 -22.594  1.00  1.76           C  
ATOM   2683  HA  PRO A 177     -22.727 -31.634 -20.775  1.00  1.76           H  
ATOM   2684 1HB  PRO A 177     -24.037 -34.063 -20.688  1.00  1.76           H  
ATOM   2685 2HB  PRO A 177     -24.652 -32.601 -19.948  1.00  1.76           H  
ATOM   2686 1HG  PRO A 177     -25.391 -33.869 -22.591  1.00  1.76           H  
ATOM   2687 2HG  PRO A 177     -26.461 -33.136 -21.391  1.00  1.76           H  
ATOM   2688 1HD  PRO A 177     -25.604 -31.820 -23.655  1.00  1.76           H  
ATOM   2689 2HD  PRO A 177     -26.016 -30.935 -22.119  1.00  1.76           H  
ATOM   2690  N   PRO A 178     -21.310 -33.739 -21.498  1.00  1.76           N  
ATOM   2691  CA  PRO A 178     -20.447 -34.816 -21.895  1.00  1.76           C  
ATOM   2692  C   PRO A 178     -21.261 -36.067 -21.679  1.00  1.76           C  
ATOM   2693  O   PRO A 178     -21.029 -36.833 -20.735  1.00  1.76           O  
ATOM   2694  CB  PRO A 178     -19.270 -34.686 -20.946  1.00  1.76           C  
ATOM   2695  CG  PRO A 178     -19.881 -34.140 -19.697  1.00  1.76           C  
ATOM   2696  CD  PRO A 178     -20.993 -33.205 -20.167  1.00  1.76           C  
ATOM   2697  HA  PRO A 178     -20.155 -34.694 -22.950  1.00  1.76           H  
ATOM   2698 1HB  PRO A 178     -18.788 -35.664 -20.799  1.00  1.76           H  
ATOM   2699 2HB  PRO A 178     -18.510 -34.014 -21.378  1.00  1.76           H  
ATOM   2700 1HG  PRO A 178     -20.258 -34.965 -19.077  1.00  1.76           H  
ATOM   2701 2HG  PRO A 178     -19.109 -33.626 -19.116  1.00  1.76           H  
ATOM   2702 1HD  PRO A 178     -21.848 -33.295 -19.482  1.00  1.76           H  
ATOM   2703 2HD  PRO A 178     -20.607 -32.175 -20.240  1.00  1.76           H  
ATOM   2704  N   VAL A 179     -22.239 -36.257 -22.561  1.00  1.71           N  
ATOM   2705  CA  VAL A 179     -23.238 -37.296 -22.398  1.00  1.71           C  
ATOM   2706  C   VAL A 179     -22.594 -38.666 -22.255  1.00  1.71           C  
ATOM   2707  O   VAL A 179     -23.189 -39.546 -21.652  1.00  1.71           O  
ATOM   2708  CB  VAL A 179     -24.252 -37.284 -23.562  1.00  1.71           C  
ATOM   2709  CG1 VAL A 179     -23.626 -37.821 -24.839  1.00  1.71           C  
ATOM   2710  CG2 VAL A 179     -25.485 -38.088 -23.147  1.00  1.71           C  
ATOM   2711  H   VAL A 179     -22.335 -35.577 -23.319  1.00  1.71           H  
ATOM   2712  HA  VAL A 179     -23.795 -37.078 -21.486  1.00  1.71           H  
ATOM   2713  HB  VAL A 179     -24.546 -36.250 -23.762  1.00  1.71           H  
ATOM   2714 1HG1 VAL A 179     -24.360 -37.779 -25.644  1.00  1.71           H  
ATOM   2715 2HG1 VAL A 179     -22.762 -37.214 -25.104  1.00  1.71           H  
ATOM   2716 3HG1 VAL A 179     -23.317 -38.854 -24.693  1.00  1.71           H  
ATOM   2717 1HG2 VAL A 179     -26.229 -38.071 -23.947  1.00  1.71           H  
ATOM   2718 2HG2 VAL A 179     -25.191 -39.104 -22.950  1.00  1.71           H  
ATOM   2719 3HG2 VAL A 179     -25.919 -37.650 -22.247  1.00  1.71           H  
ATOM   2720  N   THR A 180     -21.378 -38.847 -22.772  1.00  1.61           N  
ATOM   2721  CA  THR A 180     -20.679 -40.113 -22.633  1.00  1.61           C  
ATOM   2722  C   THR A 180     -20.474 -40.455 -21.152  1.00  1.61           C  
ATOM   2723  O   THR A 180     -20.631 -41.610 -20.753  1.00  1.61           O  
ATOM   2724  CB  THR A 180     -19.314 -40.092 -23.341  1.00  1.61           C  
ATOM   2725  OG1 THR A 180     -19.503 -39.899 -24.751  1.00  1.61           O  
ATOM   2726  CG2 THR A 180     -18.586 -41.400 -23.087  1.00  1.61           C  
ATOM   2727  H   THR A 180     -20.941 -38.082 -23.263  1.00  1.61           H  
ATOM   2728  HA  THR A 180     -21.287 -40.895 -23.086  1.00  1.61           H  
ATOM   2729  HB  THR A 180     -18.714 -39.269 -22.949  1.00  1.61           H  
ATOM   2730  HG1 THR A 180     -20.155 -40.533 -25.071  1.00  1.61           H  
ATOM   2731 1HG2 THR A 180     -17.616 -41.382 -23.584  1.00  1.61           H  
ATOM   2732 2HG2 THR A 180     -18.445 -41.523 -22.015  1.00  1.61           H  
ATOM   2733 3HG2 THR A 180     -19.178 -42.229 -23.475  1.00  1.61           H  
ATOM   2734  N   SER A 181     -20.098 -39.461 -20.335  1.00  1.50           N  
ATOM   2735  CA  SER A 181     -19.870 -39.706 -18.912  1.00  1.50           C  
ATOM   2736  C   SER A 181     -21.191 -40.085 -18.274  1.00  1.50           C  
ATOM   2737  O   SER A 181     -21.266 -40.956 -17.401  1.00  1.50           O  
ATOM   2738  CB  SER A 181     -19.289 -38.479 -18.230  1.00  1.50           C  
ATOM   2739  OG  SER A 181     -17.993 -38.205 -18.701  1.00  1.50           O  
ATOM   2740  H   SER A 181     -20.040 -38.511 -20.691  1.00  1.50           H  
ATOM   2741  HA  SER A 181     -19.176 -40.538 -18.802  1.00  1.50           H  
ATOM   2742 1HB  SER A 181     -19.937 -37.619 -18.424  1.00  1.50           H  
ATOM   2743 2HB  SER A 181     -19.267 -38.631 -17.152  1.00  1.50           H  
ATOM   2744  HG  SER A 181     -17.708 -37.408 -18.248  1.00  1.50           H  
ATOM   2745  N   PHE A 182     -22.245 -39.414 -18.715  1.00  1.39           N  
ATOM   2746  CA  PHE A 182     -23.571 -39.685 -18.186  1.00  1.39           C  
ATOM   2747  C   PHE A 182     -24.001 -41.119 -18.574  1.00  1.39           C  
ATOM   2748  O   PHE A 182     -24.602 -41.840 -17.772  1.00  1.39           O  
ATOM   2749  CB  PHE A 182     -24.557 -38.651 -18.686  1.00  1.39           C  
ATOM   2750  CG  PHE A 182     -24.300 -37.251 -18.200  1.00  1.39           C  
ATOM   2751  CD1 PHE A 182     -23.308 -36.966 -17.269  1.00  1.39           C  
ATOM   2752  CD2 PHE A 182     -25.079 -36.219 -18.656  1.00  1.39           C  
ATOM   2753  CE1 PHE A 182     -23.100 -35.663 -16.837  1.00  1.39           C  
ATOM   2754  CE2 PHE A 182     -24.890 -34.932 -18.209  1.00  1.39           C  
ATOM   2755  CZ  PHE A 182     -23.893 -34.645 -17.303  1.00  1.39           C  
ATOM   2756  H   PHE A 182     -22.095 -38.700 -19.432  1.00  1.39           H  
ATOM   2757  HA  PHE A 182     -23.534 -39.620 -17.099  1.00  1.39           H  
ATOM   2758 1HB  PHE A 182     -24.551 -38.641 -19.766  1.00  1.39           H  
ATOM   2759 2HB  PHE A 182     -25.529 -38.920 -18.388  1.00  1.39           H  
ATOM   2760  HD1 PHE A 182     -22.684 -37.773 -16.889  1.00  1.39           H  
ATOM   2761  HD2 PHE A 182     -25.855 -36.438 -19.374  1.00  1.39           H  
ATOM   2762  HE1 PHE A 182     -22.313 -35.448 -16.123  1.00  1.39           H  
ATOM   2763  HE2 PHE A 182     -25.536 -34.136 -18.574  1.00  1.39           H  
ATOM   2764  HZ  PHE A 182     -23.741 -33.622 -16.955  1.00  1.39           H  
ATOM   2765  N   GLN A 183     -23.655 -41.540 -19.793  1.00  1.29           N  
ATOM   2766  CA  GLN A 183     -23.942 -42.893 -20.272  1.00  1.29           C  
ATOM   2767  C   GLN A 183     -23.187 -43.918 -19.417  1.00  1.29           C  
ATOM   2768  O   GLN A 183     -23.719 -44.983 -19.097  1.00  1.29           O  
ATOM   2769  CB  GLN A 183     -23.600 -42.998 -21.771  1.00  1.29           C  
ATOM   2770  CG  GLN A 183     -24.591 -42.197 -22.635  1.00  1.29           C  
ATOM   2771  CD  GLN A 183     -24.241 -41.983 -24.082  1.00  1.29           C  
ATOM   2772  OE1 GLN A 183     -23.121 -42.266 -24.525  1.00  1.29           O  
ATOM   2773  NE2 GLN A 183     -25.218 -41.460 -24.860  1.00  1.29           N  
ATOM   2774  H   GLN A 183     -23.194 -40.891 -20.425  1.00  1.29           H  
ATOM   2775  HA  GLN A 183     -25.005 -43.081 -20.157  1.00  1.29           H  
ATOM   2776 1HB  GLN A 183     -22.602 -42.624 -21.946  1.00  1.29           H  
ATOM   2777 2HB  GLN A 183     -23.625 -44.040 -22.083  1.00  1.29           H  
ATOM   2778 1HG  GLN A 183     -25.486 -42.780 -22.665  1.00  1.29           H  
ATOM   2779 2HG  GLN A 183     -24.785 -41.258 -22.162  1.00  1.29           H  
ATOM   2780 1HE2 GLN A 183     -25.042 -41.294 -25.828  1.00  1.29           H  
ATOM   2781 2HE2 GLN A 183     -26.153 -41.219 -24.480  1.00  1.29           H  
ATOM   2782  N   LYS A 184     -21.948 -43.586 -19.014  1.00  1.20           N  
ATOM   2783  CA  LYS A 184     -21.166 -44.451 -18.124  1.00  1.20           C  
ATOM   2784  C   LYS A 184     -21.828 -44.541 -16.738  1.00  1.20           C  
ATOM   2785  O   LYS A 184     -21.797 -45.591 -16.094  1.00  1.20           O  
ATOM   2786  CB  LYS A 184     -19.717 -43.960 -18.003  1.00  1.20           C  
ATOM   2787  CG  LYS A 184     -18.870 -44.159 -19.266  1.00  1.20           C  
ATOM   2788  CD  LYS A 184     -17.459 -43.616 -19.080  1.00  1.20           C  
ATOM   2789  CE  LYS A 184     -16.617 -43.819 -20.324  1.00  1.20           C  
ATOM   2790  NZ  LYS A 184     -15.255 -43.237 -20.172  1.00  1.20           N  
ATOM   2791  H   LYS A 184     -21.535 -42.719 -19.357  1.00  1.20           H  
ATOM   2792  HA  LYS A 184     -21.150 -45.454 -18.549  1.00  1.20           H  
ATOM   2793 1HB  LYS A 184     -19.714 -42.901 -17.773  1.00  1.20           H  
ATOM   2794 2HB  LYS A 184     -19.227 -44.473 -17.179  1.00  1.20           H  
ATOM   2795 1HG  LYS A 184     -18.817 -45.221 -19.504  1.00  1.20           H  
ATOM   2796 2HG  LYS A 184     -19.340 -43.645 -20.099  1.00  1.20           H  
ATOM   2797 1HD  LYS A 184     -17.515 -42.548 -18.861  1.00  1.20           H  
ATOM   2798 2HD  LYS A 184     -16.981 -44.118 -18.239  1.00  1.20           H  
ATOM   2799 1HE  LYS A 184     -16.527 -44.885 -20.522  1.00  1.20           H  
ATOM   2800 2HE  LYS A 184     -17.111 -43.347 -21.167  1.00  1.20           H  
ATOM   2801 1HZ  LYS A 184     -14.727 -43.392 -21.019  1.00  1.20           H  
ATOM   2802 2HZ  LYS A 184     -15.331 -42.243 -19.999  1.00  1.20           H  
ATOM   2803 3HZ  LYS A 184     -14.784 -43.679 -19.396  1.00  1.20           H  
ATOM   2804  N   LEU A 185     -22.420 -43.430 -16.282  1.00  1.13           N  
ATOM   2805  CA  LEU A 185     -23.148 -43.373 -15.013  1.00  1.13           C  
ATOM   2806  C   LEU A 185     -24.376 -44.256 -14.982  1.00  1.13           C  
ATOM   2807  O   LEU A 185     -24.611 -44.968 -14.006  1.00  1.13           O  
ATOM   2808  CB  LEU A 185     -23.600 -41.957 -14.686  1.00  1.13           C  
ATOM   2809  CG  LEU A 185     -24.464 -41.857 -13.461  1.00  1.13           C  
ATOM   2810  CD1 LEU A 185     -23.707 -42.398 -12.261  1.00  1.13           C  
ATOM   2811  CD2 LEU A 185     -24.920 -40.424 -13.259  1.00  1.13           C  
ATOM   2812  H   LEU A 185     -22.346 -42.581 -16.840  1.00  1.13           H  
ATOM   2813  HA  LEU A 185     -22.472 -43.704 -14.227  1.00  1.13           H  
ATOM   2814 1HB  LEU A 185     -22.749 -41.338 -14.599  1.00  1.13           H  
ATOM   2815 2HB  LEU A 185     -24.193 -41.586 -15.491  1.00  1.13           H  
ATOM   2816  HG  LEU A 185     -25.334 -42.466 -13.620  1.00  1.13           H  
ATOM   2817 1HD1 LEU A 185     -24.326 -42.368 -11.383  1.00  1.13           H  
ATOM   2818 2HD1 LEU A 185     -23.431 -43.400 -12.469  1.00  1.13           H  
ATOM   2819 3HD1 LEU A 185     -22.839 -41.849 -12.078  1.00  1.13           H  
ATOM   2820 1HD2 LEU A 185     -25.567 -40.376 -12.387  1.00  1.13           H  
ATOM   2821 2HD2 LEU A 185     -24.081 -39.788 -13.116  1.00  1.13           H  
ATOM   2822 3HD2 LEU A 185     -25.463 -40.096 -14.130  1.00  1.13           H  
ATOM   2823  N   CYS A 186     -25.182 -44.179 -16.030  1.00  1.07           N  
ATOM   2824  CA  CYS A 186     -26.430 -44.927 -16.125  1.00  1.07           C  
ATOM   2825  C   CYS A 186     -26.433 -46.318 -15.431  1.00  1.07           C  
ATOM   2826  O   CYS A 186     -27.261 -46.506 -14.537  1.00  1.07           O  
ATOM   2827  CB  CYS A 186     -26.872 -44.988 -17.579  1.00  1.07           C  
ATOM   2828  SG  CYS A 186     -27.355 -43.371 -18.178  1.00  1.07           S  
ATOM   2829  H   CYS A 186     -24.924 -43.546 -16.793  1.00  1.07           H  
ATOM   2830  HA  CYS A 186     -27.186 -44.327 -15.622  1.00  1.07           H  
ATOM   2831 1HB  CYS A 186     -26.077 -45.325 -18.221  1.00  1.07           H  
ATOM   2832 2HB  CYS A 186     -27.718 -45.668 -17.695  1.00  1.07           H  
ATOM   2833  HG  CYS A 186     -26.137 -42.785 -18.028  1.00  1.07           H  
ATOM   2834  N   PRO A 187     -25.586 -47.324 -15.792  1.00  1.04           N  
ATOM   2835  CA  PRO A 187     -25.547 -48.643 -15.161  1.00  1.04           C  
ATOM   2836  C   PRO A 187     -25.178 -48.596 -13.672  1.00  1.04           C  
ATOM   2837  O   PRO A 187     -25.495 -49.519 -12.921  1.00  1.04           O  
ATOM   2838  CB  PRO A 187     -24.471 -49.388 -15.975  1.00  1.04           C  
ATOM   2839  CG  PRO A 187     -23.654 -48.303 -16.615  1.00  1.04           C  
ATOM   2840  CD  PRO A 187     -24.636 -47.199 -16.912  1.00  1.04           C  
ATOM   2841  HA  PRO A 187     -26.522 -49.126 -15.298  1.00  1.04           H  
ATOM   2842 1HB  PRO A 187     -23.874 -50.020 -15.305  1.00  1.04           H  
ATOM   2843 2HB  PRO A 187     -24.948 -50.054 -16.707  1.00  1.04           H  
ATOM   2844 1HG  PRO A 187     -22.859 -47.970 -15.928  1.00  1.04           H  
ATOM   2845 2HG  PRO A 187     -23.153 -48.674 -17.519  1.00  1.04           H  
ATOM   2846 1HD  PRO A 187     -24.104 -46.273 -16.924  1.00  1.04           H  
ATOM   2847 2HD  PRO A 187     -25.132 -47.398 -17.866  1.00  1.04           H  
ATOM   2848  N   ARG A 188     -24.515 -47.530 -13.220  1.00  1.01           N  
ATOM   2849  CA  ARG A 188     -24.158 -47.428 -11.812  1.00  1.01           C  
ATOM   2850  C   ARG A 188     -25.431 -47.086 -11.071  1.00  1.01           C  
ATOM   2851  O   ARG A 188     -25.759 -47.710 -10.065  1.00  1.01           O  
ATOM   2852  CB  ARG A 188     -23.101 -46.351 -11.591  1.00  1.01           C  
ATOM   2853  CG  ARG A 188     -22.530 -46.188 -10.176  1.00  1.01           C  
ATOM   2854  CD  ARG A 188     -21.390 -45.192 -10.184  1.00  1.01           C  
ATOM   2855  NE  ARG A 188     -20.726 -45.034  -8.880  1.00  1.01           N  
ATOM   2856  CZ  ARG A 188     -19.829 -45.904  -8.376  1.00  1.01           C  
ATOM   2857  NH1 ARG A 188     -19.534 -47.011  -9.016  1.00  1.01           N  
ATOM   2858  NH2 ARG A 188     -19.249 -45.621  -7.238  1.00  1.01           N  
ATOM   2859  H   ARG A 188     -24.282 -46.755 -13.831  1.00  1.01           H  
ATOM   2860  HA  ARG A 188     -23.780 -48.387 -11.459  1.00  1.01           H  
ATOM   2861 1HB  ARG A 188     -22.277 -46.493 -12.288  1.00  1.01           H  
ATOM   2862 2HB  ARG A 188     -23.552 -45.422 -11.818  1.00  1.01           H  
ATOM   2863 1HG  ARG A 188     -23.310 -45.806  -9.523  1.00  1.01           H  
ATOM   2864 2HG  ARG A 188     -22.168 -47.145  -9.801  1.00  1.01           H  
ATOM   2865 1HD  ARG A 188     -20.642 -45.505 -10.911  1.00  1.01           H  
ATOM   2866 2HD  ARG A 188     -21.782 -44.214 -10.476  1.00  1.01           H  
ATOM   2867  HE  ARG A 188     -20.885 -44.181  -8.322  1.00  1.01           H  
ATOM   2868 1HH1 ARG A 188     -19.984 -47.219  -9.895  1.00  1.01           H  
ATOM   2869 2HH1 ARG A 188     -18.858 -47.651  -8.629  1.00  1.01           H  
ATOM   2870 1HH2 ARG A 188     -19.476 -44.722  -6.800  1.00  1.01           H  
ATOM   2871 2HH2 ARG A 188     -18.569 -46.244  -6.838  1.00  1.01           H  
ATOM   2872  N   ILE A 189     -26.195 -46.150 -11.634  1.00  0.99           N  
ATOM   2873  CA  ILE A 189     -27.455 -45.728 -11.032  1.00  0.99           C  
ATOM   2874  C   ILE A 189     -28.418 -46.892 -11.021  1.00  0.99           C  
ATOM   2875  O   ILE A 189     -29.099 -47.137 -10.025  1.00  0.99           O  
ATOM   2876  CB  ILE A 189     -28.077 -44.564 -11.805  1.00  0.99           C  
ATOM   2877  CG1 ILE A 189     -27.206 -43.373 -11.714  1.00  0.99           C  
ATOM   2878  CG2 ILE A 189     -29.451 -44.229 -11.253  1.00  0.99           C  
ATOM   2879  CD1 ILE A 189     -27.055 -42.817 -10.326  1.00  0.99           C  
ATOM   2880  H   ILE A 189     -25.860 -45.712 -12.496  1.00  0.99           H  
ATOM   2881  HA  ILE A 189     -27.274 -45.412 -10.010  1.00  0.99           H  
ATOM   2882  HB  ILE A 189     -28.163 -44.832 -12.857  1.00  0.99           H  
ATOM   2883 1HG1 ILE A 189     -26.238 -43.673 -12.057  1.00  0.99           H  
ATOM   2884 2HG1 ILE A 189     -27.596 -42.595 -12.368  1.00  0.99           H  
ATOM   2885 1HG2 ILE A 189     -29.853 -43.400 -11.820  1.00  0.99           H  
ATOM   2886 2HG2 ILE A 189     -30.107 -45.096 -11.340  1.00  0.99           H  
ATOM   2887 3HG2 ILE A 189     -29.372 -43.942 -10.219  1.00  0.99           H  
ATOM   2888 1HD1 ILE A 189     -26.393 -41.961 -10.348  1.00  0.99           H  
ATOM   2889 2HD1 ILE A 189     -28.029 -42.503  -9.958  1.00  0.99           H  
ATOM   2890 3HD1 ILE A 189     -26.644 -43.571  -9.671  1.00  0.99           H  
ATOM   2891  N   CYS A 190     -28.447 -47.628 -12.127  1.00  0.97           N  
ATOM   2892  CA  CYS A 190     -29.317 -48.774 -12.238  1.00  0.97           C  
ATOM   2893  C   CYS A 190     -29.034 -49.772 -11.130  1.00  0.97           C  
ATOM   2894  O   CYS A 190     -29.949 -50.227 -10.449  1.00  0.97           O  
ATOM   2895  CB  CYS A 190     -29.130 -49.460 -13.575  1.00  0.97           C  
ATOM   2896  SG  CYS A 190     -30.272 -50.771 -13.836  1.00  0.97           S  
ATOM   2897  H   CYS A 190     -27.863 -47.359 -12.920  1.00  0.97           H  
ATOM   2898  HA  CYS A 190     -30.346 -48.439 -12.143  1.00  0.97           H  
ATOM   2899 1HB  CYS A 190     -29.218 -48.743 -14.389  1.00  0.97           H  
ATOM   2900 2HB  CYS A 190     -28.128 -49.880 -13.619  1.00  0.97           H  
ATOM   2901  HG  CYS A 190     -29.905 -51.477 -12.768  1.00  0.97           H  
ATOM   2902  N   LYS A 191     -27.758 -50.107 -10.923  1.00  0.98           N  
ATOM   2903  CA  LYS A 191     -27.402 -51.029  -9.854  1.00  0.98           C  
ATOM   2904  C   LYS A 191     -27.731 -50.449  -8.477  1.00  0.98           C  
ATOM   2905  O   LYS A 191     -28.261 -51.147  -7.611  1.00  0.98           O  
ATOM   2906  CB  LYS A 191     -25.918 -51.385  -9.942  1.00  0.98           C  
ATOM   2907  CG  LYS A 191     -25.570 -52.285 -11.125  1.00  0.98           C  
ATOM   2908  CD  LYS A 191     -24.079 -52.557 -11.198  1.00  0.98           C  
ATOM   2909  CE  LYS A 191     -23.737 -53.440 -12.386  1.00  0.98           C  
ATOM   2910  NZ  LYS A 191     -22.270 -53.683 -12.494  1.00  0.98           N  
ATOM   2911  H   LYS A 191     -27.018 -49.729 -11.519  1.00  0.98           H  
ATOM   2912  HA  LYS A 191     -27.986 -51.940  -9.981  1.00  0.98           H  
ATOM   2913 1HB  LYS A 191     -25.334 -50.463 -10.042  1.00  0.98           H  
ATOM   2914 2HB  LYS A 191     -25.603 -51.878  -9.026  1.00  0.98           H  
ATOM   2915 1HG  LYS A 191     -26.097 -53.232 -11.022  1.00  0.98           H  
ATOM   2916 2HG  LYS A 191     -25.895 -51.812 -12.047  1.00  0.98           H  
ATOM   2917 1HD  LYS A 191     -23.552 -51.605 -11.301  1.00  0.98           H  
ATOM   2918 2HD  LYS A 191     -23.748 -53.042 -10.281  1.00  0.98           H  
ATOM   2919 1HE  LYS A 191     -24.248 -54.395 -12.278  1.00  0.98           H  
ATOM   2920 2HE  LYS A 191     -24.084 -52.955 -13.300  1.00  0.98           H  
ATOM   2921 1HZ  LYS A 191     -22.081 -54.272 -13.293  1.00  0.98           H  
ATOM   2922 2HZ  LYS A 191     -21.793 -52.799 -12.606  1.00  0.98           H  
ATOM   2923 3HZ  LYS A 191     -21.941 -54.140 -11.655  1.00  0.98           H  
ATOM   2924  N   LEU A 192     -27.506 -49.149  -8.290  1.00  1.00           N  
ATOM   2925  CA  LEU A 192     -27.796 -48.503  -7.015  1.00  1.00           C  
ATOM   2926  C   LEU A 192     -29.294 -48.555  -6.704  1.00  1.00           C  
ATOM   2927  O   LEU A 192     -29.683 -48.687  -5.547  1.00  1.00           O  
ATOM   2928  CB  LEU A 192     -27.271 -47.074  -7.030  1.00  1.00           C  
ATOM   2929  CG  LEU A 192     -25.761 -46.940  -7.038  1.00  1.00           C  
ATOM   2930  CD1 LEU A 192     -25.380 -45.518  -7.329  1.00  1.00           C  
ATOM   2931  CD2 LEU A 192     -25.249 -47.340  -5.706  1.00  1.00           C  
ATOM   2932  H   LEU A 192     -27.075 -48.600  -9.032  1.00  1.00           H  
ATOM   2933  HA  LEU A 192     -27.270 -49.045  -6.231  1.00  1.00           H  
ATOM   2934 1HB  LEU A 192     -27.677 -46.550  -7.888  1.00  1.00           H  
ATOM   2935 2HB  LEU A 192     -27.594 -46.594  -6.133  1.00  1.00           H  
ATOM   2936  HG  LEU A 192     -25.332 -47.583  -7.783  1.00  1.00           H  
ATOM   2937 1HD1 LEU A 192     -24.296 -45.439  -7.319  1.00  1.00           H  
ATOM   2938 2HD1 LEU A 192     -25.750 -45.233  -8.297  1.00  1.00           H  
ATOM   2939 3HD1 LEU A 192     -25.807 -44.871  -6.570  1.00  1.00           H  
ATOM   2940 1HD2 LEU A 192     -24.163 -47.245  -5.691  1.00  1.00           H  
ATOM   2941 2HD2 LEU A 192     -25.680 -46.687  -4.957  1.00  1.00           H  
ATOM   2942 3HD2 LEU A 192     -25.530 -48.370  -5.500  1.00  1.00           H  
ATOM   2943  N   LEU A 193     -30.146 -48.516  -7.729  1.00  1.04           N  
ATOM   2944  CA  LEU A 193     -31.587 -48.628  -7.510  1.00  1.04           C  
ATOM   2945  C   LEU A 193     -32.000 -49.970  -6.886  1.00  1.04           C  
ATOM   2946  O   LEU A 193     -33.104 -50.086  -6.351  1.00  1.04           O  
ATOM   2947  CB  LEU A 193     -32.398 -48.405  -8.797  1.00  1.04           C  
ATOM   2948  CG  LEU A 193     -32.473 -46.985  -9.340  1.00  1.04           C  
ATOM   2949  CD1 LEU A 193     -33.166 -46.995 -10.691  1.00  1.04           C  
ATOM   2950  CD2 LEU A 193     -33.269 -46.143  -8.365  1.00  1.04           C  
ATOM   2951  H   LEU A 193     -29.787 -48.367  -8.673  1.00  1.04           H  
ATOM   2952  HA  LEU A 193     -31.867 -47.839  -6.818  1.00  1.04           H  
ATOM   2953 1HB  LEU A 193     -31.977 -49.032  -9.579  1.00  1.04           H  
ATOM   2954 2HB  LEU A 193     -33.417 -48.733  -8.611  1.00  1.04           H  
ATOM   2955  HG  LEU A 193     -31.471 -46.574  -9.459  1.00  1.04           H  
ATOM   2956 1HD1 LEU A 193     -33.226 -45.989 -11.057  1.00  1.04           H  
ATOM   2957 2HD1 LEU A 193     -32.596 -47.608 -11.384  1.00  1.04           H  
ATOM   2958 3HD1 LEU A 193     -34.171 -47.403 -10.583  1.00  1.04           H  
ATOM   2959 1HD2 LEU A 193     -33.342 -45.125  -8.739  1.00  1.04           H  
ATOM   2960 2HD2 LEU A 193     -34.272 -46.558  -8.253  1.00  1.04           H  
ATOM   2961 3HD2 LEU A 193     -32.770 -46.151  -7.407  1.00  1.04           H  
ATOM   2962  N   SER A 194     -31.154 -51.007  -6.981  1.00  1.09           N  
ATOM   2963  CA  SER A 194     -31.487 -52.302  -6.393  1.00  1.09           C  
ATOM   2964  C   SER A 194     -31.176 -52.319  -4.884  1.00  1.09           C  
ATOM   2965  O   SER A 194     -31.478 -53.294  -4.190  1.00  1.09           O  
ATOM   2966  CB  SER A 194     -30.754 -53.435  -7.094  1.00  1.09           C  
ATOM   2967  OG  SER A 194     -29.377 -53.423  -6.820  1.00  1.09           O  
ATOM   2968  H   SER A 194     -30.240 -50.897  -7.419  1.00  1.09           H  
ATOM   2969  HA  SER A 194     -32.557 -52.467  -6.519  1.00  1.09           H  
ATOM   2970 1HB  SER A 194     -31.180 -54.388  -6.786  1.00  1.09           H  
ATOM   2971 2HB  SER A 194     -30.907 -53.341  -8.168  1.00  1.09           H  
ATOM   2972  HG  SER A 194     -29.063 -52.520  -7.031  1.00  1.09           H  
ATOM   2973  N   ASN A 195     -30.534 -51.255  -4.388  1.00  1.12           N  
ATOM   2974  CA  ASN A 195     -30.140 -51.124  -2.990  1.00  1.12           C  
ATOM   2975  C   ASN A 195     -31.364 -51.156  -2.087  1.00  1.12           C  
ATOM   2976  O   ASN A 195     -32.414 -50.628  -2.430  1.00  1.12           O  
ATOM   2977  CB  ASN A 195     -29.356 -49.840  -2.759  1.00  1.12           C  
ATOM   2978  CG  ASN A 195     -28.673 -49.810  -1.409  1.00  1.12           C  
ATOM   2979  OD1 ASN A 195     -29.261 -49.482  -0.367  1.00  1.12           O  
ATOM   2980  ND2 ASN A 195     -27.405 -50.156  -1.410  1.00  1.12           N  
ATOM   2981  H   ASN A 195     -30.312 -50.473  -4.999  1.00  1.12           H  
ATOM   2982  HA  ASN A 195     -29.512 -51.975  -2.725  1.00  1.12           H  
ATOM   2983 1HB  ASN A 195     -28.593 -49.736  -3.531  1.00  1.12           H  
ATOM   2984 2HB  ASN A 195     -30.028 -48.980  -2.842  1.00  1.12           H  
ATOM   2985 1HD2 ASN A 195     -26.888 -50.161  -0.554  1.00  1.12           H  
ATOM   2986 2HD2 ASN A 195     -26.959 -50.413  -2.267  1.00  1.12           H  
ATOM   2987  N   SER A 196     -31.233 -51.765  -0.918  1.00  1.14           N  
ATOM   2988  CA  SER A 196     -32.341 -51.829   0.035  1.00  1.14           C  
ATOM   2989  C   SER A 196     -32.815 -50.463   0.586  1.00  1.14           C  
ATOM   2990  O   SER A 196     -33.912 -50.372   1.142  1.00  1.14           O  
ATOM   2991  CB  SER A 196     -31.962 -52.737   1.187  1.00  1.14           C  
ATOM   2992  OG  SER A 196     -30.913 -52.194   1.939  1.00  1.14           O  
ATOM   2993  H   SER A 196     -30.352 -52.196  -0.680  1.00  1.14           H  
ATOM   2994  HA  SER A 196     -33.186 -52.284  -0.482  1.00  1.14           H  
ATOM   2995 1HB  SER A 196     -32.831 -52.882   1.828  1.00  1.14           H  
ATOM   2996 2HB  SER A 196     -31.671 -53.713   0.803  1.00  1.14           H  
ATOM   2997  HG  SER A 196     -31.180 -51.295   2.149  1.00  1.14           H  
ATOM   2998  N   SER A 197     -32.007 -49.408   0.450  1.00  1.12           N  
ATOM   2999  CA  SER A 197     -32.387 -48.097   0.964  1.00  1.12           C  
ATOM   3000  C   SER A 197     -33.383 -47.331   0.109  1.00  1.12           C  
ATOM   3001  O   SER A 197     -33.048 -46.818  -0.964  1.00  1.12           O  
ATOM   3002  CB  SER A 197     -31.154 -47.235   1.095  1.00  1.12           C  
ATOM   3003  OG  SER A 197     -31.490 -45.892   1.406  1.00  1.12           O  
ATOM   3004  H   SER A 197     -31.105 -49.513  -0.006  1.00  1.12           H  
ATOM   3005  HA  SER A 197     -32.827 -48.241   1.951  1.00  1.12           H  
ATOM   3006 1HB  SER A 197     -30.514 -47.646   1.866  1.00  1.12           H  
ATOM   3007 2HB  SER A 197     -30.594 -47.261   0.162  1.00  1.12           H  
ATOM   3008  HG  SER A 197     -30.648 -45.468   1.624  1.00  1.12           H  
ATOM   3009  N   PHE A 198     -34.591 -47.161   0.651  1.00  1.07           N  
ATOM   3010  CA  PHE A 198     -35.647 -46.440  -0.045  1.00  1.07           C  
ATOM   3011  C   PHE A 198     -35.226 -45.003  -0.279  1.00  1.07           C  
ATOM   3012  O   PHE A 198     -35.487 -44.435  -1.336  1.00  1.07           O  
ATOM   3013  CB  PHE A 198     -36.943 -46.460   0.752  1.00  1.07           C  
ATOM   3014  CG  PHE A 198     -37.675 -47.770   0.717  1.00  1.07           C  
ATOM   3015  CD1 PHE A 198     -37.418 -48.712  -0.272  1.00  1.07           C  
ATOM   3016  CD2 PHE A 198     -38.632 -48.061   1.675  1.00  1.07           C  
ATOM   3017  CE1 PHE A 198     -38.105 -49.917  -0.296  1.00  1.07           C  
ATOM   3018  CE2 PHE A 198     -39.318 -49.258   1.652  1.00  1.07           C  
ATOM   3019  CZ  PHE A 198     -39.059 -50.188   0.669  1.00  1.07           C  
ATOM   3020  H   PHE A 198     -34.788 -47.599   1.541  1.00  1.07           H  
ATOM   3021  HA  PHE A 198     -35.818 -46.914  -1.010  1.00  1.07           H  
ATOM   3022 1HB  PHE A 198     -36.735 -46.214   1.791  1.00  1.07           H  
ATOM   3023 2HB  PHE A 198     -37.615 -45.688   0.365  1.00  1.07           H  
ATOM   3024  HD1 PHE A 198     -36.666 -48.495  -1.028  1.00  1.07           H  
ATOM   3025  HD2 PHE A 198     -38.841 -47.329   2.457  1.00  1.07           H  
ATOM   3026  HE1 PHE A 198     -37.894 -50.650  -1.070  1.00  1.07           H  
ATOM   3027  HE2 PHE A 198     -40.059 -49.471   2.415  1.00  1.07           H  
ATOM   3028  HZ  PHE A 198     -39.599 -51.134   0.659  1.00  1.07           H  
ATOM   3029  N   LEU A 199     -34.543 -44.425   0.708  1.00  0.99           N  
ATOM   3030  CA  LEU A 199     -34.092 -43.053   0.594  1.00  0.99           C  
ATOM   3031  C   LEU A 199     -33.219 -42.894  -0.634  1.00  0.99           C  
ATOM   3032  O   LEU A 199     -33.443 -42.000  -1.460  1.00  0.99           O  
ATOM   3033  CB  LEU A 199     -33.264 -42.655   1.820  1.00  0.99           C  
ATOM   3034  CG  LEU A 199     -32.661 -41.262   1.760  1.00  0.99           C  
ATOM   3035  CD1 LEU A 199     -33.776 -40.236   1.742  1.00  0.99           C  
ATOM   3036  CD2 LEU A 199     -31.695 -41.060   2.930  1.00  0.99           C  
ATOM   3037  H   LEU A 199     -34.339 -44.953   1.543  1.00  0.99           H  
ATOM   3038  HA  LEU A 199     -34.961 -42.402   0.500  1.00  0.99           H  
ATOM   3039 1HB  LEU A 199     -33.898 -42.709   2.701  1.00  0.99           H  
ATOM   3040 2HB  LEU A 199     -32.447 -43.365   1.938  1.00  0.99           H  
ATOM   3041  HG  LEU A 199     -32.119 -41.159   0.836  1.00  0.99           H  
ATOM   3042 1HD1 LEU A 199     -33.345 -39.236   1.670  1.00  0.99           H  
ATOM   3043 2HD1 LEU A 199     -34.421 -40.415   0.882  1.00  0.99           H  
ATOM   3044 3HD1 LEU A 199     -34.360 -40.314   2.659  1.00  0.99           H  
ATOM   3045 1HD2 LEU A 199     -31.262 -40.066   2.861  1.00  0.99           H  
ATOM   3046 2HD2 LEU A 199     -32.231 -41.161   3.872  1.00  0.99           H  
ATOM   3047 3HD2 LEU A 199     -30.904 -41.805   2.880  1.00  0.99           H  
ATOM   3048  N   ALA A 200     -32.215 -43.764  -0.772  1.00  0.91           N  
ATOM   3049  CA  ALA A 200     -31.350 -43.625  -1.925  1.00  0.91           C  
ATOM   3050  C   ALA A 200     -32.143 -43.801  -3.209  1.00  0.91           C  
ATOM   3051  O   ALA A 200     -31.949 -43.039  -4.150  1.00  0.91           O  
ATOM   3052  CB  ALA A 200     -30.220 -44.621  -1.869  1.00  0.91           C  
ATOM   3053  H   ALA A 200     -32.053 -44.506  -0.088  1.00  0.91           H  
ATOM   3054  HA  ALA A 200     -30.932 -42.619  -1.916  1.00  0.91           H  
ATOM   3055 1HB  ALA A 200     -29.571 -44.487  -2.731  1.00  0.91           H  
ATOM   3056 2HB  ALA A 200     -29.651 -44.466  -0.953  1.00  0.91           H  
ATOM   3057 3HB  ALA A 200     -30.628 -45.635  -1.878  1.00  0.91           H  
ATOM   3058  N   LYS A 201     -33.081 -44.752  -3.237  1.00  0.84           N  
ATOM   3059  CA  LYS A 201     -33.857 -44.986  -4.450  1.00  0.84           C  
ATOM   3060  C   LYS A 201     -34.667 -43.766  -4.835  1.00  0.84           C  
ATOM   3061  O   LYS A 201     -34.704 -43.378  -6.005  1.00  0.84           O  
ATOM   3062  CB  LYS A 201     -34.727 -46.214  -4.257  1.00  0.84           C  
ATOM   3063  CG  LYS A 201     -33.906 -47.451  -4.300  1.00  0.84           C  
ATOM   3064  CD  LYS A 201     -34.602 -48.678  -3.818  1.00  0.84           C  
ATOM   3065  CE  LYS A 201     -35.718 -49.121  -4.686  1.00  0.84           C  
ATOM   3066  NZ  LYS A 201     -36.159 -50.465  -4.278  1.00  0.84           N  
ATOM   3067  H   LYS A 201     -33.224 -45.349  -2.417  1.00  0.84           H  
ATOM   3068  HA  LYS A 201     -33.171 -45.193  -5.260  1.00  0.84           H  
ATOM   3069 1HB  LYS A 201     -35.235 -46.162  -3.299  1.00  0.84           H  
ATOM   3070 2HB  LYS A 201     -35.486 -46.264  -5.041  1.00  0.84           H  
ATOM   3071 1HG  LYS A 201     -33.613 -47.628  -5.325  1.00  0.84           H  
ATOM   3072 2HG  LYS A 201     -32.999 -47.312  -3.705  1.00  0.84           H  
ATOM   3073 1HD  LYS A 201     -33.884 -49.475  -3.824  1.00  0.84           H  
ATOM   3074 2HD  LYS A 201     -34.948 -48.534  -2.796  1.00  0.84           H  
ATOM   3075 1HE  LYS A 201     -36.553 -48.427  -4.598  1.00  0.84           H  
ATOM   3076 2HE  LYS A 201     -35.387 -49.153  -5.721  1.00  0.84           H  
ATOM   3077 1HZ  LYS A 201     -36.910 -50.781  -4.866  1.00  0.84           H  
ATOM   3078 2HZ  LYS A 201     -35.370 -51.100  -4.367  1.00  0.84           H  
ATOM   3079 3HZ  LYS A 201     -36.462 -50.442  -3.322  1.00  0.84           H  
ATOM   3080  N   ALA A 202     -35.254 -43.100  -3.852  1.00  0.79           N  
ATOM   3081  CA  ALA A 202     -36.041 -41.914  -4.132  1.00  0.79           C  
ATOM   3082  C   ALA A 202     -35.184 -40.848  -4.806  1.00  0.79           C  
ATOM   3083  O   ALA A 202     -35.672 -40.126  -5.674  1.00  0.79           O  
ATOM   3084  CB  ALA A 202     -36.643 -41.373  -2.855  1.00  0.79           C  
ATOM   3085  H   ALA A 202     -35.188 -43.452  -2.895  1.00  0.79           H  
ATOM   3086  HA  ALA A 202     -36.842 -42.190  -4.813  1.00  0.79           H  
ATOM   3087 1HB  ALA A 202     -37.244 -40.499  -3.078  1.00  0.79           H  
ATOM   3088 2HB  ALA A 202     -37.267 -42.140  -2.395  1.00  0.79           H  
ATOM   3089 3HB  ALA A 202     -35.843 -41.102  -2.167  1.00  0.79           H  
ATOM   3090  N   SER A 203     -33.904 -40.766  -4.406  1.00  0.75           N  
ATOM   3091  CA  SER A 203     -32.955 -39.789  -4.942  1.00  0.75           C  
ATOM   3092  C   SER A 203     -32.299 -40.221  -6.266  1.00  0.75           C  
ATOM   3093  O   SER A 203     -31.964 -39.392  -7.109  1.00  0.75           O  
ATOM   3094  CB  SER A 203     -31.893 -39.539  -3.913  1.00  0.75           C  
ATOM   3095  OG  SER A 203     -32.450 -38.970  -2.762  1.00  0.75           O  
ATOM   3096  H   SER A 203     -33.591 -41.393  -3.659  1.00  0.75           H  
ATOM   3097  HA  SER A 203     -33.496 -38.864  -5.120  1.00  0.75           H  
ATOM   3098 1HB  SER A 203     -31.406 -40.479  -3.656  1.00  0.75           H  
ATOM   3099 2HB  SER A 203     -31.133 -38.883  -4.322  1.00  0.75           H  
ATOM   3100  HG  SER A 203     -31.724 -38.632  -2.239  1.00  0.75           H  
ATOM   3101  N   LEU A 204     -32.122 -41.514  -6.461  1.00  0.73           N  
ATOM   3102  CA  LEU A 204     -31.549 -42.032  -7.700  1.00  0.73           C  
ATOM   3103  C   LEU A 204     -32.537 -41.876  -8.858  1.00  0.73           C  
ATOM   3104  O   LEU A 204     -32.161 -41.522  -9.972  1.00  0.73           O  
ATOM   3105  CB  LEU A 204     -31.204 -43.490  -7.477  1.00  0.73           C  
ATOM   3106  CG  LEU A 204     -30.041 -43.762  -6.523  1.00  0.73           C  
ATOM   3107  CD1 LEU A 204     -30.063 -45.191  -6.133  1.00  0.73           C  
ATOM   3108  CD2 LEU A 204     -28.735 -43.474  -7.211  1.00  0.73           C  
ATOM   3109  H   LEU A 204     -32.372 -42.162  -5.718  1.00  0.73           H  
ATOM   3110  HA  LEU A 204     -30.647 -41.476  -7.932  1.00  0.73           H  
ATOM   3111 1HB  LEU A 204     -32.071 -43.950  -7.036  1.00  0.73           H  
ATOM   3112 2HB  LEU A 204     -30.999 -43.969  -8.432  1.00  0.73           H  
ATOM   3113  HG  LEU A 204     -30.127 -43.133  -5.648  1.00  0.73           H  
ATOM   3114 1HD1 LEU A 204     -29.250 -45.385  -5.454  1.00  0.73           H  
ATOM   3115 2HD1 LEU A 204     -30.990 -45.425  -5.637  1.00  0.73           H  
ATOM   3116 3HD1 LEU A 204     -29.970 -45.792  -7.024  1.00  0.73           H  
ATOM   3117 1HD2 LEU A 204     -27.915 -43.672  -6.524  1.00  0.73           H  
ATOM   3118 2HD2 LEU A 204     -28.642 -44.117  -8.075  1.00  0.73           H  
ATOM   3119 3HD2 LEU A 204     -28.703 -42.432  -7.519  1.00  0.73           H  
ATOM   3120  N   LEU A 205     -33.818 -42.051  -8.582  1.00  0.73           N  
ATOM   3121  CA  LEU A 205     -34.833 -41.936  -9.624  1.00  0.73           C  
ATOM   3122  C   LEU A 205     -34.833 -40.590 -10.413  1.00  0.73           C  
ATOM   3123  O   LEU A 205     -34.895 -40.646 -11.640  1.00  0.73           O  
ATOM   3124  CB  LEU A 205     -36.182 -42.235  -8.980  1.00  0.73           C  
ATOM   3125  CG  LEU A 205     -36.409 -43.726  -8.646  1.00  0.73           C  
ATOM   3126  CD1 LEU A 205     -37.616 -43.861  -7.763  1.00  0.73           C  
ATOM   3127  CD2 LEU A 205     -36.601 -44.498  -9.940  1.00  0.73           C  
ATOM   3128  H   LEU A 205     -34.098 -42.340  -7.641  1.00  0.73           H  
ATOM   3129  HA  LEU A 205     -34.645 -42.730 -10.345  1.00  0.73           H  
ATOM   3130 1HB  LEU A 205     -36.250 -41.698  -8.037  1.00  0.73           H  
ATOM   3131 2HB  LEU A 205     -36.979 -41.898  -9.630  1.00  0.73           H  
ATOM   3132  HG  LEU A 205     -35.554 -44.119  -8.119  1.00  0.73           H  
ATOM   3133 1HD1 LEU A 205     -37.783 -44.889  -7.523  1.00  0.73           H  
ATOM   3134 2HD1 LEU A 205     -37.459 -43.301  -6.843  1.00  0.73           H  
ATOM   3135 3HD1 LEU A 205     -38.454 -43.473  -8.270  1.00  0.73           H  
ATOM   3136 1HD2 LEU A 205     -36.763 -45.548  -9.715  1.00  0.73           H  
ATOM   3137 2HD2 LEU A 205     -37.461 -44.100 -10.474  1.00  0.73           H  
ATOM   3138 3HD2 LEU A 205     -35.710 -44.394 -10.563  1.00  0.73           H  
ATOM   3139  N   PRO A 206     -34.735 -39.374  -9.809  1.00  0.73           N  
ATOM   3140  CA  PRO A 206     -34.578 -38.111 -10.520  1.00  0.73           C  
ATOM   3141  C   PRO A 206     -33.239 -38.026 -11.266  1.00  0.73           C  
ATOM   3142  O   PRO A 206     -33.085 -37.194 -12.172  1.00  0.73           O  
ATOM   3143  CB  PRO A 206     -34.740 -37.052  -9.417  1.00  0.73           C  
ATOM   3144  CG  PRO A 206     -34.436 -37.763  -8.171  1.00  0.73           C  
ATOM   3145  CD  PRO A 206     -34.967 -39.180  -8.388  1.00  0.73           C  
ATOM   3146  HA  PRO A 206     -35.407 -38.019 -11.230  1.00  0.73           H  
ATOM   3147 1HB  PRO A 206     -34.049 -36.218  -9.597  1.00  0.73           H  
ATOM   3148 2HB  PRO A 206     -35.760 -36.640  -9.433  1.00  0.73           H  
ATOM   3149 1HG  PRO A 206     -33.361 -37.724  -8.016  1.00  0.73           H  
ATOM   3150 2HG  PRO A 206     -34.899 -37.268  -7.305  1.00  0.73           H  
ATOM   3151 1HD  PRO A 206     -34.431 -39.828  -7.785  1.00  0.73           H  
ATOM   3152 2HD  PRO A 206     -36.038 -39.224  -8.169  1.00  0.73           H  
ATOM   3153  N   VAL A 207     -32.258 -38.874 -10.914  1.00  0.74           N  
ATOM   3154  CA  VAL A 207     -31.009 -38.857 -11.655  1.00  0.74           C  
ATOM   3155  C   VAL A 207     -31.349 -39.555 -12.959  1.00  0.74           C  
ATOM   3156  O   VAL A 207     -31.026 -39.057 -14.032  1.00  0.74           O  
ATOM   3157  CB  VAL A 207     -29.845 -39.603 -10.951  1.00  0.74           C  
ATOM   3158  CG1 VAL A 207     -28.640 -39.615 -11.853  1.00  0.74           C  
ATOM   3159  CG2 VAL A 207     -29.515 -38.965  -9.669  1.00  0.74           C  
ATOM   3160  H   VAL A 207     -32.369 -39.572 -10.186  1.00  0.74           H  
ATOM   3161  HA  VAL A 207     -30.710 -37.830 -11.856  1.00  0.74           H  
ATOM   3162  HB  VAL A 207     -30.126 -40.631 -10.786  1.00  0.74           H  
ATOM   3163 1HG1 VAL A 207     -27.832 -40.154 -11.374  1.00  0.74           H  
ATOM   3164 2HG1 VAL A 207     -28.906 -40.097 -12.770  1.00  0.74           H  
ATOM   3165 3HG1 VAL A 207     -28.323 -38.590 -12.052  1.00  0.74           H  
ATOM   3166 1HG2 VAL A 207     -28.699 -39.505  -9.193  1.00  0.74           H  
ATOM   3167 2HG2 VAL A 207     -29.212 -37.952  -9.862  1.00  0.74           H  
ATOM   3168 3HG2 VAL A 207     -30.384 -38.972  -9.016  1.00  0.74           H  
ATOM   3169  N   VAL A 208     -32.081 -40.676 -12.858  1.00  0.75           N  
ATOM   3170  CA  VAL A 208     -32.480 -41.450 -14.034  1.00  0.75           C  
ATOM   3171  C   VAL A 208     -33.345 -40.600 -14.948  1.00  0.75           C  
ATOM   3172  O   VAL A 208     -33.158 -40.599 -16.169  1.00  0.75           O  
ATOM   3173  CB  VAL A 208     -33.287 -42.707 -13.659  1.00  0.75           C  
ATOM   3174  CG1 VAL A 208     -33.821 -43.366 -14.919  1.00  0.75           C  
ATOM   3175  CG2 VAL A 208     -32.454 -43.641 -12.899  1.00  0.75           C  
ATOM   3176  H   VAL A 208     -32.325 -41.004 -11.922  1.00  0.75           H  
ATOM   3177  HA  VAL A 208     -31.588 -41.757 -14.571  1.00  0.75           H  
ATOM   3178  HB  VAL A 208     -34.138 -42.424 -13.062  1.00  0.75           H  
ATOM   3179 1HG1 VAL A 208     -34.391 -44.234 -14.650  1.00  0.75           H  
ATOM   3180 2HG1 VAL A 208     -34.456 -42.665 -15.466  1.00  0.75           H  
ATOM   3181 3HG1 VAL A 208     -32.991 -43.663 -15.543  1.00  0.75           H  
ATOM   3182 1HG2 VAL A 208     -33.046 -44.501 -12.652  1.00  0.75           H  
ATOM   3183 2HG2 VAL A 208     -31.597 -43.942 -13.502  1.00  0.75           H  
ATOM   3184 3HG2 VAL A 208     -32.120 -43.148 -11.990  1.00  0.75           H  
ATOM   3185  N   SER A 209     -34.285 -39.857 -14.362  1.00  0.77           N  
ATOM   3186  CA  SER A 209     -35.134 -38.984 -15.154  1.00  0.77           C  
ATOM   3187  C   SER A 209     -34.287 -37.964 -15.894  1.00  0.77           C  
ATOM   3188  O   SER A 209     -34.454 -37.775 -17.097  1.00  0.77           O  
ATOM   3189  CB  SER A 209     -36.124 -38.254 -14.279  1.00  0.77           C  
ATOM   3190  OG  SER A 209     -36.949 -37.396 -15.050  1.00  0.77           O  
ATOM   3191  H   SER A 209     -34.418 -39.928 -13.352  1.00  0.77           H  
ATOM   3192  HA  SER A 209     -35.675 -39.589 -15.883  1.00  0.77           H  
ATOM   3193 1HB  SER A 209     -36.732 -38.977 -13.740  1.00  0.77           H  
ATOM   3194 2HB  SER A 209     -35.586 -37.667 -13.542  1.00  0.77           H  
ATOM   3195  HG  SER A 209     -37.738 -37.250 -14.516  1.00  0.77           H  
ATOM   3196  N   SER A 210     -33.358 -37.319 -15.196  1.00  0.81           N  
ATOM   3197  CA  SER A 210     -32.526 -36.315 -15.830  1.00  0.81           C  
ATOM   3198  C   SER A 210     -31.670 -36.945 -16.943  1.00  0.81           C  
ATOM   3199  O   SER A 210     -31.516 -36.372 -18.027  1.00  0.81           O  
ATOM   3200  CB  SER A 210     -31.680 -35.670 -14.772  1.00  0.81           C  
ATOM   3201  OG  SER A 210     -32.488 -35.012 -13.836  1.00  0.81           O  
ATOM   3202  H   SER A 210     -33.241 -37.491 -14.196  1.00  0.81           H  
ATOM   3203  HA  SER A 210     -33.171 -35.558 -16.273  1.00  0.81           H  
ATOM   3204 1HB  SER A 210     -31.059 -36.415 -14.273  1.00  0.81           H  
ATOM   3205 2HB  SER A 210     -31.024 -34.949 -15.238  1.00  0.81           H  
ATOM   3206  HG  SER A 210     -32.845 -35.724 -13.251  1.00  0.81           H  
ATOM   3207  N   LEU A 211     -31.148 -38.147 -16.688  1.00  0.85           N  
ATOM   3208  CA  LEU A 211     -30.354 -38.879 -17.665  1.00  0.85           C  
ATOM   3209  C   LEU A 211     -31.209 -39.214 -18.887  1.00  0.85           C  
ATOM   3210  O   LEU A 211     -30.743 -39.173 -20.033  1.00  0.85           O  
ATOM   3211  CB  LEU A 211     -29.798 -40.154 -17.021  1.00  0.85           C  
ATOM   3212  CG  LEU A 211     -28.698 -39.945 -15.953  1.00  0.85           C  
ATOM   3213  CD1 LEU A 211     -28.414 -41.274 -15.222  1.00  0.85           C  
ATOM   3214  CD2 LEU A 211     -27.472 -39.451 -16.632  1.00  0.85           C  
ATOM   3215  H   LEU A 211     -31.291 -38.560 -15.769  1.00  0.85           H  
ATOM   3216  HA  LEU A 211     -29.517 -38.259 -17.968  1.00  0.85           H  
ATOM   3217 1HB  LEU A 211     -30.617 -40.677 -16.546  1.00  0.85           H  
ATOM   3218 2HB  LEU A 211     -29.393 -40.795 -17.794  1.00  0.85           H  
ATOM   3219  HG  LEU A 211     -29.015 -39.209 -15.237  1.00  0.85           H  
ATOM   3220 1HD1 LEU A 211     -27.636 -41.126 -14.484  1.00  0.85           H  
ATOM   3221 2HD1 LEU A 211     -29.312 -41.618 -14.729  1.00  0.85           H  
ATOM   3222 3HD1 LEU A 211     -28.097 -42.007 -15.911  1.00  0.85           H  
ATOM   3223 1HD2 LEU A 211     -26.689 -39.286 -15.905  1.00  0.85           H  
ATOM   3224 2HD2 LEU A 211     -27.148 -40.200 -17.350  1.00  0.85           H  
ATOM   3225 3HD2 LEU A 211     -27.693 -38.513 -17.144  1.00  0.85           H  
ATOM   3226  N   SER A 212     -32.488 -39.516 -18.658  1.00  0.91           N  
ATOM   3227  CA  SER A 212     -33.385 -39.843 -19.750  1.00  0.91           C  
ATOM   3228  C   SER A 212     -33.560 -38.608 -20.631  1.00  0.91           C  
ATOM   3229  O   SER A 212     -33.426 -38.669 -21.857  1.00  0.91           O  
ATOM   3230  CB  SER A 212     -34.754 -40.198 -19.197  1.00  0.91           C  
ATOM   3231  OG  SER A 212     -34.701 -41.288 -18.336  1.00  0.91           O  
ATOM   3232  H   SER A 212     -32.836 -39.563 -17.701  1.00  0.91           H  
ATOM   3233  HA  SER A 212     -32.968 -40.658 -20.340  1.00  0.91           H  
ATOM   3234 1HB  SER A 212     -35.182 -39.355 -18.689  1.00  0.91           H  
ATOM   3235 2HB  SER A 212     -35.419 -40.426 -20.027  1.00  0.91           H  
ATOM   3236  HG  SER A 212     -33.970 -41.094 -17.704  1.00  0.91           H  
ATOM   3237  N   GLN A 213     -33.759 -37.460 -19.972  1.00  0.97           N  
ATOM   3238  CA  GLN A 213     -34.020 -36.173 -20.617  1.00  0.97           C  
ATOM   3239  C   GLN A 213     -32.864 -35.712 -21.509  1.00  0.97           C  
ATOM   3240  O   GLN A 213     -33.088 -35.097 -22.554  1.00  0.97           O  
ATOM   3241  CB  GLN A 213     -34.304 -35.106 -19.548  1.00  0.97           C  
ATOM   3242  CG  GLN A 213     -35.634 -35.266 -18.767  1.00  0.97           C  
ATOM   3243  CD  GLN A 213     -35.751 -34.253 -17.615  1.00  0.97           C  
ATOM   3244  OE1 GLN A 213     -35.497 -33.059 -17.833  1.00  0.97           O  
ATOM   3245  NE2 GLN A 213     -36.115 -34.691 -16.393  1.00  0.97           N  
ATOM   3246  H   GLN A 213     -33.808 -37.503 -18.952  1.00  0.97           H  
ATOM   3247  HA  GLN A 213     -34.902 -36.279 -21.243  1.00  0.97           H  
ATOM   3248 1HB  GLN A 213     -33.497 -35.099 -18.826  1.00  0.97           H  
ATOM   3249 2HB  GLN A 213     -34.317 -34.126 -20.021  1.00  0.97           H  
ATOM   3250 1HG  GLN A 213     -36.446 -35.063 -19.442  1.00  0.97           H  
ATOM   3251 2HG  GLN A 213     -35.731 -36.265 -18.380  1.00  0.97           H  
ATOM   3252 1HE2 GLN A 213     -36.185 -34.036 -15.642  1.00  0.97           H  
ATOM   3253 2HE2 GLN A 213     -36.320 -35.672 -16.190  1.00  0.97           H  
ATOM   3254  N   VAL A 214     -31.628 -36.038 -21.123  1.00  1.04           N  
ATOM   3255  CA  VAL A 214     -30.462 -35.628 -21.910  1.00  1.04           C  
ATOM   3256  C   VAL A 214     -29.977 -36.703 -22.896  1.00  1.04           C  
ATOM   3257  O   VAL A 214     -28.954 -36.513 -23.556  1.00  1.04           O  
ATOM   3258  CB  VAL A 214     -29.275 -35.247 -21.005  1.00  1.04           C  
ATOM   3259  CG1 VAL A 214     -29.658 -34.110 -20.056  1.00  1.04           C  
ATOM   3260  CG2 VAL A 214     -28.842 -36.454 -20.256  1.00  1.04           C  
ATOM   3261  H   VAL A 214     -31.502 -36.520 -20.230  1.00  1.04           H  
ATOM   3262  HA  VAL A 214     -30.742 -34.745 -22.483  1.00  1.04           H  
ATOM   3263  HB  VAL A 214     -28.456 -34.893 -21.624  1.00  1.04           H  
ATOM   3264 1HG1 VAL A 214     -28.800 -33.843 -19.434  1.00  1.04           H  
ATOM   3265 2HG1 VAL A 214     -29.964 -33.241 -20.634  1.00  1.04           H  
ATOM   3266 3HG1 VAL A 214     -30.483 -34.430 -19.417  1.00  1.04           H  
ATOM   3267 1HG2 VAL A 214     -28.010 -36.218 -19.630  1.00  1.04           H  
ATOM   3268 2HG2 VAL A 214     -29.667 -36.784 -19.658  1.00  1.04           H  
ATOM   3269 3HG2 VAL A 214     -28.565 -37.230 -20.955  1.00  1.04           H  
ATOM   3270  N   GLY A 215     -30.680 -37.840 -22.991  1.00  1.11           N  
ATOM   3271  CA  GLY A 215     -30.276 -38.895 -23.924  1.00  1.11           C  
ATOM   3272  C   GLY A 215     -29.102 -39.755 -23.440  1.00  1.11           C  
ATOM   3273  O   GLY A 215     -28.360 -40.330 -24.252  1.00  1.11           O  
ATOM   3274  H   GLY A 215     -31.532 -37.973 -22.445  1.00  1.11           H  
ATOM   3275 1HA  GLY A 215     -31.136 -39.538 -24.111  1.00  1.11           H  
ATOM   3276 2HA  GLY A 215     -30.018 -38.439 -24.877  1.00  1.11           H  
ATOM   3277  N   ALA A 216     -28.889 -39.807 -22.130  1.00  1.18           N  
ATOM   3278  CA  ALA A 216     -27.789 -40.592 -21.607  1.00  1.18           C  
ATOM   3279  C   ALA A 216     -28.139 -42.064 -21.400  1.00  1.18           C  
ATOM   3280  O   ALA A 216     -27.255 -42.875 -21.153  1.00  1.18           O  
ATOM   3281  CB  ALA A 216     -27.317 -40.013 -20.311  1.00  1.18           C  
ATOM   3282  H   ALA A 216     -29.518 -39.336 -21.479  1.00  1.18           H  
ATOM   3283  HA  ALA A 216     -26.983 -40.544 -22.327  1.00  1.18           H  
ATOM   3284 1HB  ALA A 216     -26.477 -40.593 -19.956  1.00  1.18           H  
ATOM   3285 2HB  ALA A 216     -27.018 -38.984 -20.456  1.00  1.18           H  
ATOM   3286 3HB  ALA A 216     -28.119 -40.060 -19.597  1.00  1.18           H  
ATOM   3287  N   ILE A 217     -29.402 -42.442 -21.497  1.00  1.24           N  
ATOM   3288  CA  ILE A 217     -29.715 -43.837 -21.214  1.00  1.24           C  
ATOM   3289  C   ILE A 217     -29.749 -44.728 -22.439  1.00  1.24           C  
ATOM   3290  O   ILE A 217     -30.646 -44.645 -23.280  1.00  1.24           O  
ATOM   3291  CB  ILE A 217     -31.049 -43.964 -20.468  1.00  1.24           C  
ATOM   3292  CG1 ILE A 217     -30.967 -43.233 -19.151  1.00  1.24           C  
ATOM   3293  CG2 ILE A 217     -31.400 -45.418 -20.269  1.00  1.24           C  
ATOM   3294  CD1 ILE A 217     -32.257 -43.161 -18.466  1.00  1.24           C  
ATOM   3295  H   ILE A 217     -30.124 -41.776 -21.727  1.00  1.24           H  
ATOM   3296  HA  ILE A 217     -28.945 -44.233 -20.557  1.00  1.24           H  
ATOM   3297  HB  ILE A 217     -31.834 -43.488 -21.053  1.00  1.24           H  
ATOM   3298 1HG1 ILE A 217     -30.262 -43.732 -18.498  1.00  1.24           H  
ATOM   3299 2HG1 ILE A 217     -30.619 -42.219 -19.335  1.00  1.24           H  
ATOM   3300 1HG2 ILE A 217     -32.353 -45.501 -19.752  1.00  1.24           H  
ATOM   3301 2HG2 ILE A 217     -31.466 -45.903 -21.236  1.00  1.24           H  
ATOM   3302 3HG2 ILE A 217     -30.623 -45.896 -19.681  1.00  1.24           H  
ATOM   3303 1HD1 ILE A 217     -32.150 -42.607 -17.534  1.00  1.24           H  
ATOM   3304 2HD1 ILE A 217     -32.943 -42.666 -19.114  1.00  1.24           H  
ATOM   3305 3HD1 ILE A 217     -32.624 -44.157 -18.259  1.00  1.24           H  
ATOM   3306  N   ALA A 218     -28.769 -45.620 -22.513  1.00  1.29           N  
ATOM   3307  CA  ALA A 218     -28.682 -46.569 -23.608  1.00  1.29           C  
ATOM   3308  C   ALA A 218     -29.781 -47.616 -23.422  1.00  1.29           C  
ATOM   3309  O   ALA A 218     -30.018 -48.013 -22.274  1.00  1.29           O  
ATOM   3310  CB  ALA A 218     -27.318 -47.244 -23.632  1.00  1.29           C  
ATOM   3311  H   ALA A 218     -28.061 -45.615 -21.788  1.00  1.29           H  
ATOM   3312  HA  ALA A 218     -28.823 -46.020 -24.531  1.00  1.29           H  
ATOM   3313 1HB  ALA A 218     -27.256 -47.949 -24.460  1.00  1.29           H  
ATOM   3314 2HB  ALA A 218     -26.544 -46.486 -23.749  1.00  1.29           H  
ATOM   3315 3HB  ALA A 218     -27.161 -47.779 -22.696  1.00  1.29           H  
ATOM   3316  N   PRO A 219     -30.355 -48.188 -24.501  1.00  1.31           N  
ATOM   3317  CA  PRO A 219     -31.310 -49.294 -24.493  1.00  1.31           C  
ATOM   3318  C   PRO A 219     -30.811 -50.458 -23.626  1.00  1.31           C  
ATOM   3319  O   PRO A 219     -31.582 -51.155 -22.958  1.00  1.31           O  
ATOM   3320  CB  PRO A 219     -31.334 -49.697 -25.972  1.00  1.31           C  
ATOM   3321  CG  PRO A 219     -31.016 -48.425 -26.717  1.00  1.31           C  
ATOM   3322  CD  PRO A 219     -30.020 -47.702 -25.865  1.00  1.31           C  
ATOM   3323  HA  PRO A 219     -32.296 -48.931 -24.163  1.00  1.31           H  
ATOM   3324 1HB  PRO A 219     -30.597 -50.495 -26.156  1.00  1.31           H  
ATOM   3325 2HB  PRO A 219     -32.319 -50.107 -26.232  1.00  1.31           H  
ATOM   3326 1HG  PRO A 219     -30.630 -48.664 -27.718  1.00  1.31           H  
ATOM   3327 2HG  PRO A 219     -31.902 -47.836 -26.868  1.00  1.31           H  
ATOM   3328 1HD  PRO A 219     -28.993 -47.967 -26.153  1.00  1.31           H  
ATOM   3329 2HD  PRO A 219     -30.235 -46.628 -25.974  1.00  1.31           H  
ATOM   3330  N   GLN A 220     -29.478 -50.601 -23.606  1.00  1.30           N  
ATOM   3331  CA  GLN A 220     -28.750 -51.631 -22.882  1.00  1.30           C  
ATOM   3332  C   GLN A 220     -28.964 -51.549 -21.376  1.00  1.30           C  
ATOM   3333  O   GLN A 220     -28.880 -52.560 -20.678  1.00  1.30           O  
ATOM   3334  CB  GLN A 220     -27.257 -51.490 -23.181  1.00  1.30           C  
ATOM   3335  CG  GLN A 220     -26.875 -51.824 -24.611  1.00  1.30           C  
ATOM   3336  CD  GLN A 220     -25.393 -51.612 -24.882  1.00  1.30           C  
ATOM   3337  OE1 GLN A 220     -24.713 -50.869 -24.168  1.00  1.30           O  
ATOM   3338  NE2 GLN A 220     -24.882 -52.266 -25.923  1.00  1.30           N  
ATOM   3339  H   GLN A 220     -28.928 -49.970 -24.163  1.00  1.30           H  
ATOM   3340  HA  GLN A 220     -29.098 -52.604 -23.224  1.00  1.30           H  
ATOM   3341 1HB  GLN A 220     -26.945 -50.466 -22.979  1.00  1.30           H  
ATOM   3342 2HB  GLN A 220     -26.691 -52.140 -22.515  1.00  1.30           H  
ATOM   3343 1HG  GLN A 220     -27.116 -52.869 -24.806  1.00  1.30           H  
ATOM   3344 2HG  GLN A 220     -27.443 -51.178 -25.281  1.00  1.30           H  
ATOM   3345 1HE2 GLN A 220     -23.913 -52.164 -26.151  1.00  1.30           H  
ATOM   3346 2HE2 GLN A 220     -25.466 -52.859 -26.477  1.00  1.30           H  
ATOM   3347  N   SER A 221     -29.186 -50.335 -20.868  1.00  1.25           N  
ATOM   3348  CA  SER A 221     -29.409 -50.124 -19.449  1.00  1.25           C  
ATOM   3349  C   SER A 221     -30.870 -49.797 -19.200  1.00  1.25           C  
ATOM   3350  O   SER A 221     -31.386 -50.028 -18.105  1.00  1.25           O  
ATOM   3351  CB  SER A 221     -28.542 -48.989 -18.949  1.00  1.25           C  
ATOM   3352  OG  SER A 221     -28.884 -47.779 -19.573  1.00  1.25           O  
ATOM   3353  H   SER A 221     -29.254 -49.538 -21.490  1.00  1.25           H  
ATOM   3354  HA  SER A 221     -29.160 -51.037 -18.909  1.00  1.25           H  
ATOM   3355 1HB  SER A 221     -28.642 -48.889 -17.866  1.00  1.25           H  
ATOM   3356 2HB  SER A 221     -27.500 -49.223 -19.162  1.00  1.25           H  
ATOM   3357  HG  SER A 221     -29.253 -48.020 -20.450  1.00  1.25           H  
ATOM   3358  N   LEU A 222     -31.557 -49.326 -20.241  1.00  1.18           N  
ATOM   3359  CA  LEU A 222     -32.944 -48.930 -20.114  1.00  1.18           C  
ATOM   3360  C   LEU A 222     -33.820 -50.060 -19.652  1.00  1.18           C  
ATOM   3361  O   LEU A 222     -34.635 -49.871 -18.757  1.00  1.18           O  
ATOM   3362  CB  LEU A 222     -33.507 -48.443 -21.423  1.00  1.18           C  
ATOM   3363  CG  LEU A 222     -34.940 -48.069 -21.364  1.00  1.18           C  
ATOM   3364  CD1 LEU A 222     -35.151 -46.915 -20.390  1.00  1.18           C  
ATOM   3365  CD2 LEU A 222     -35.355 -47.730 -22.706  1.00  1.18           C  
ATOM   3366  H   LEU A 222     -31.086 -49.168 -21.126  1.00  1.18           H  
ATOM   3367  HA  LEU A 222     -33.002 -48.124 -19.388  1.00  1.18           H  
ATOM   3368 1HB  LEU A 222     -32.933 -47.596 -21.775  1.00  1.18           H  
ATOM   3369 2HB  LEU A 222     -33.416 -49.244 -22.147  1.00  1.18           H  
ATOM   3370  HG  LEU A 222     -35.517 -48.916 -21.012  1.00  1.18           H  
ATOM   3371 1HD1 LEU A 222     -36.209 -46.666 -20.360  1.00  1.18           H  
ATOM   3372 2HD1 LEU A 222     -34.821 -47.210 -19.393  1.00  1.18           H  
ATOM   3373 3HD1 LEU A 222     -34.579 -46.049 -20.721  1.00  1.18           H  
ATOM   3374 1HD2 LEU A 222     -36.389 -47.480 -22.725  1.00  1.18           H  
ATOM   3375 2HD2 LEU A 222     -34.767 -46.886 -23.063  1.00  1.18           H  
ATOM   3376 3HD2 LEU A 222     -35.180 -48.599 -23.333  1.00  1.18           H  
ATOM   3377  N   GLU A 223     -33.681 -51.237 -20.262  1.00  1.10           N  
ATOM   3378  CA  GLU A 223     -34.547 -52.336 -19.841  1.00  1.10           C  
ATOM   3379  C   GLU A 223     -34.443 -52.591 -18.333  1.00  1.10           C  
ATOM   3380  O   GLU A 223     -35.462 -52.731 -17.644  1.00  1.10           O  
ATOM   3381  CB  GLU A 223     -34.208 -53.617 -20.615  1.00  1.10           C  
ATOM   3382  CG  GLU A 223     -35.071 -54.808 -20.251  1.00  1.10           C  
ATOM   3383  CD  GLU A 223     -34.845 -56.038 -21.114  1.00  1.10           C  
ATOM   3384  OE1 GLU A 223     -33.718 -56.315 -21.454  1.00  1.10           O  
ATOM   3385  OE2 GLU A 223     -35.829 -56.696 -21.447  1.00  1.10           O  
ATOM   3386  H   GLU A 223     -32.998 -51.341 -21.020  1.00  1.10           H  
ATOM   3387  HA  GLU A 223     -35.577 -52.061 -20.066  1.00  1.10           H  
ATOM   3388 1HB  GLU A 223     -34.313 -53.434 -21.684  1.00  1.10           H  
ATOM   3389 2HB  GLU A 223     -33.167 -53.885 -20.429  1.00  1.10           H  
ATOM   3390 1HG  GLU A 223     -34.870 -55.072 -19.210  1.00  1.10           H  
ATOM   3391 2HG  GLU A 223     -36.080 -54.507 -20.315  1.00  1.10           H  
ATOM   3392  N   SER A 224     -33.211 -52.618 -17.819  1.00  1.02           N  
ATOM   3393  CA  SER A 224     -32.979 -52.859 -16.401  1.00  1.02           C  
ATOM   3394  C   SER A 224     -33.525 -51.702 -15.559  1.00  1.02           C  
ATOM   3395  O   SER A 224     -34.117 -51.917 -14.490  1.00  1.02           O  
ATOM   3396  CB  SER A 224     -31.504 -53.082 -16.150  1.00  1.02           C  
ATOM   3397  OG  SER A 224     -31.054 -54.261 -16.763  1.00  1.02           O  
ATOM   3398  H   SER A 224     -32.423 -52.468 -18.434  1.00  1.02           H  
ATOM   3399  HA  SER A 224     -33.516 -53.766 -16.116  1.00  1.02           H  
ATOM   3400 1HB  SER A 224     -30.938 -52.228 -16.531  1.00  1.02           H  
ATOM   3401 2HB  SER A 224     -31.333 -53.151 -15.084  1.00  1.02           H  
ATOM   3402  HG  SER A 224     -30.103 -54.287 -16.620  1.00  1.02           H  
ATOM   3403  N   LEU A 225     -33.348 -50.468 -16.044  1.00  0.95           N  
ATOM   3404  CA  LEU A 225     -33.875 -49.315 -15.332  1.00  0.95           C  
ATOM   3405  C   LEU A 225     -35.386 -49.373 -15.260  1.00  0.95           C  
ATOM   3406  O   LEU A 225     -35.957 -49.115 -14.207  1.00  0.95           O  
ATOM   3407  CB  LEU A 225     -33.429 -48.014 -16.008  1.00  0.95           C  
ATOM   3408  CG  LEU A 225     -31.957 -47.655 -15.817  1.00  0.95           C  
ATOM   3409  CD1 LEU A 225     -31.573 -46.537 -16.737  1.00  0.95           C  
ATOM   3410  CD2 LEU A 225     -31.777 -47.213 -14.381  1.00  0.95           C  
ATOM   3411  H   LEU A 225     -32.833 -50.330 -16.914  1.00  0.95           H  
ATOM   3412  HA  LEU A 225     -33.478 -49.328 -14.319  1.00  0.95           H  
ATOM   3413 1HB  LEU A 225     -33.617 -48.099 -17.070  1.00  0.95           H  
ATOM   3414 2HB  LEU A 225     -34.030 -47.194 -15.616  1.00  0.95           H  
ATOM   3415  HG  LEU A 225     -31.327 -48.518 -16.031  1.00  0.95           H  
ATOM   3416 1HD1 LEU A 225     -30.524 -46.278 -16.584  1.00  0.95           H  
ATOM   3417 2HD1 LEU A 225     -31.719 -46.863 -17.758  1.00  0.95           H  
ATOM   3418 3HD1 LEU A 225     -32.192 -45.678 -16.532  1.00  0.95           H  
ATOM   3419 1HD2 LEU A 225     -30.740 -46.935 -14.206  1.00  0.95           H  
ATOM   3420 2HD2 LEU A 225     -32.414 -46.358 -14.190  1.00  0.95           H  
ATOM   3421 3HD2 LEU A 225     -32.058 -48.029 -13.723  1.00  0.95           H  
ATOM   3422  N   LEU A 226     -36.046 -49.771 -16.343  1.00  0.90           N  
ATOM   3423  CA  LEU A 226     -37.497 -49.831 -16.318  1.00  0.90           C  
ATOM   3424  C   LEU A 226     -37.969 -50.834 -15.285  1.00  0.90           C  
ATOM   3425  O   LEU A 226     -38.867 -50.519 -14.502  1.00  0.90           O  
ATOM   3426  CB  LEU A 226     -38.028 -50.204 -17.703  1.00  0.90           C  
ATOM   3427  CG  LEU A 226     -37.884 -49.118 -18.786  1.00  0.90           C  
ATOM   3428  CD1 LEU A 226     -38.187 -49.705 -20.137  1.00  0.90           C  
ATOM   3429  CD2 LEU A 226     -38.854 -47.993 -18.497  1.00  0.90           C  
ATOM   3430  H   LEU A 226     -35.538 -49.994 -17.196  1.00  0.90           H  
ATOM   3431  HA  LEU A 226     -37.882 -48.851 -16.050  1.00  0.90           H  
ATOM   3432 1HB  LEU A 226     -37.486 -51.085 -18.049  1.00  0.90           H  
ATOM   3433 2HB  LEU A 226     -39.083 -50.462 -17.615  1.00  0.90           H  
ATOM   3434  HG  LEU A 226     -36.868 -48.742 -18.787  1.00  0.90           H  
ATOM   3435 1HD1 LEU A 226     -38.081 -48.955 -20.897  1.00  0.90           H  
ATOM   3436 2HD1 LEU A 226     -37.495 -50.520 -20.342  1.00  0.90           H  
ATOM   3437 3HD1 LEU A 226     -39.200 -50.072 -20.136  1.00  0.90           H  
ATOM   3438 1HD2 LEU A 226     -38.758 -47.229 -19.266  1.00  0.90           H  
ATOM   3439 2HD2 LEU A 226     -39.874 -48.382 -18.500  1.00  0.90           H  
ATOM   3440 3HD2 LEU A 226     -38.632 -47.567 -17.518  1.00  0.90           H  
ATOM   3441  N   GLU A 227     -37.315 -52.003 -15.202  1.00  0.86           N  
ATOM   3442  CA  GLU A 227     -37.729 -52.963 -14.184  1.00  0.86           C  
ATOM   3443  C   GLU A 227     -37.493 -52.410 -12.776  1.00  0.86           C  
ATOM   3444  O   GLU A 227     -38.339 -52.555 -11.893  1.00  0.86           O  
ATOM   3445  CB  GLU A 227     -37.003 -54.311 -14.340  1.00  0.86           C  
ATOM   3446  CG  GLU A 227     -37.435 -55.142 -15.556  1.00  0.86           C  
ATOM   3447  CD  GLU A 227     -36.753 -56.509 -15.633  1.00  0.86           C  
ATOM   3448  OE1 GLU A 227     -35.856 -56.762 -14.861  1.00  0.86           O  
ATOM   3449  OE2 GLU A 227     -37.160 -57.303 -16.452  1.00  0.86           O  
ATOM   3450  H   GLU A 227     -36.572 -52.227 -15.869  1.00  0.86           H  
ATOM   3451  HA  GLU A 227     -38.798 -53.141 -14.301  1.00  0.86           H  
ATOM   3452 1HB  GLU A 227     -35.930 -54.127 -14.433  1.00  0.86           H  
ATOM   3453 2HB  GLU A 227     -37.156 -54.912 -13.444  1.00  0.86           H  
ATOM   3454 1HG  GLU A 227     -38.515 -55.284 -15.522  1.00  0.86           H  
ATOM   3455 2HG  GLU A 227     -37.200 -54.574 -16.459  1.00  0.86           H  
ATOM   3456  N   SER A 228     -36.369 -51.719 -12.573  1.00  0.83           N  
ATOM   3457  CA  SER A 228     -36.064 -51.170 -11.258  1.00  0.83           C  
ATOM   3458  C   SER A 228     -37.088 -50.111 -10.857  1.00  0.83           C  
ATOM   3459  O   SER A 228     -37.531 -50.057  -9.705  1.00  0.83           O  
ATOM   3460  CB  SER A 228     -34.672 -50.590 -11.258  1.00  0.83           C  
ATOM   3461  OG  SER A 228     -33.715 -51.599 -11.454  1.00  0.83           O  
ATOM   3462  H   SER A 228     -35.693 -51.617 -13.332  1.00  0.83           H  
ATOM   3463  HA  SER A 228     -36.107 -51.982 -10.531  1.00  0.83           H  
ATOM   3464 1HB  SER A 228     -34.582 -49.839 -12.043  1.00  0.83           H  
ATOM   3465 2HB  SER A 228     -34.493 -50.096 -10.310  1.00  0.83           H  
ATOM   3466  HG  SER A 228     -33.801 -51.866 -12.390  1.00  0.83           H  
ATOM   3467  N   ILE A 229     -37.486 -49.293 -11.822  1.00  0.81           N  
ATOM   3468  CA  ILE A 229     -38.460 -48.239 -11.613  1.00  0.81           C  
ATOM   3469  C   ILE A 229     -39.822 -48.874 -11.300  1.00  0.81           C  
ATOM   3470  O   ILE A 229     -40.543 -48.409 -10.411  1.00  0.81           O  
ATOM   3471  CB  ILE A 229     -38.525 -47.330 -12.835  1.00  0.81           C  
ATOM   3472  CG1 ILE A 229     -37.230 -46.580 -13.017  1.00  0.81           C  
ATOM   3473  CG2 ILE A 229     -39.541 -46.302 -12.583  1.00  0.81           C  
ATOM   3474  CD1 ILE A 229     -37.143 -45.965 -14.364  1.00  0.81           C  
ATOM   3475  H   ILE A 229     -37.065 -49.388 -12.746  1.00  0.81           H  
ATOM   3476  HA  ILE A 229     -38.150 -47.638 -10.763  1.00  0.81           H  
ATOM   3477  HB  ILE A 229     -38.748 -47.901 -13.738  1.00  0.81           H  
ATOM   3478 1HG1 ILE A 229     -37.185 -45.789 -12.294  1.00  0.81           H  
ATOM   3479 2HG1 ILE A 229     -36.389 -47.237 -12.851  1.00  0.81           H  
ATOM   3480 1HG2 ILE A 229     -39.546 -45.639 -13.430  1.00  0.81           H  
ATOM   3481 2HG2 ILE A 229     -40.517 -46.765 -12.448  1.00  0.81           H  
ATOM   3482 3HG2 ILE A 229     -39.278 -45.740 -11.691  1.00  0.81           H  
ATOM   3483 1HD1 ILE A 229     -36.223 -45.424 -14.452  1.00  0.81           H  
ATOM   3484 2HD1 ILE A 229     -37.175 -46.744 -15.120  1.00  0.81           H  
ATOM   3485 3HD1 ILE A 229     -37.985 -45.294 -14.503  1.00  0.81           H  
ATOM   3486  N   HIS A 230     -40.183 -49.940 -12.031  1.00  0.79           N  
ATOM   3487  CA  HIS A 230     -41.446 -50.627 -11.777  1.00  0.79           C  
ATOM   3488  C   HIS A 230     -41.450 -51.168 -10.353  1.00  0.79           C  
ATOM   3489  O   HIS A 230     -42.443 -51.051  -9.637  1.00  0.79           O  
ATOM   3490  CB  HIS A 230     -41.628 -51.836 -12.700  1.00  0.79           C  
ATOM   3491  CG  HIS A 230     -41.869 -51.552 -14.130  1.00  0.79           C  
ATOM   3492  ND1 HIS A 230     -41.722 -52.529 -15.103  1.00  0.79           N  
ATOM   3493  CD2 HIS A 230     -42.255 -50.436 -14.780  1.00  0.79           C  
ATOM   3494  CE1 HIS A 230     -41.999 -52.019 -16.274  1.00  0.79           C  
ATOM   3495  NE2 HIS A 230     -42.324 -50.763 -16.109  1.00  0.79           N  
ATOM   3496  H   HIS A 230     -39.576 -50.272 -12.781  1.00  0.79           H  
ATOM   3497  HA  HIS A 230     -42.281 -49.943 -11.899  1.00  0.79           H  
ATOM   3498 1HB  HIS A 230     -40.747 -52.467 -12.636  1.00  0.79           H  
ATOM   3499 2HB  HIS A 230     -42.464 -52.429 -12.336  1.00  0.79           H  
ATOM   3500  HD2 HIS A 230     -42.476 -49.464 -14.337  1.00  0.79           H  
ATOM   3501  HE1 HIS A 230     -41.977 -52.548 -17.225  1.00  0.79           H  
ATOM   3502  HE2 HIS A 230     -42.600 -50.159 -16.866  1.00  0.79           H  
ATOM   3503  N   ASP A 231     -40.317 -51.725  -9.910  1.00  0.78           N  
ATOM   3504  CA  ASP A 231     -40.228 -52.205  -8.538  1.00  0.78           C  
ATOM   3505  C   ASP A 231     -40.365 -51.046  -7.551  1.00  0.78           C  
ATOM   3506  O   ASP A 231     -41.035 -51.175  -6.527  1.00  0.78           O  
ATOM   3507  CB  ASP A 231     -38.922 -52.968  -8.285  1.00  0.78           C  
ATOM   3508  CG  ASP A 231     -38.877 -54.376  -8.935  1.00  0.78           C  
ATOM   3509  OD1 ASP A 231     -39.904 -54.855  -9.370  1.00  0.78           O  
ATOM   3510  OD2 ASP A 231     -37.817 -54.965  -8.951  1.00  0.78           O  
ATOM   3511  H   ASP A 231     -39.523 -51.834 -10.541  1.00  0.78           H  
ATOM   3512  HA  ASP A 231     -41.052 -52.894  -8.365  1.00  0.78           H  
ATOM   3513 1HB  ASP A 231     -38.090 -52.384  -8.680  1.00  0.78           H  
ATOM   3514 2HB  ASP A 231     -38.765 -53.071  -7.214  1.00  0.78           H  
ATOM   3515  N   CYS A 232     -39.807 -49.877  -7.887  1.00  0.77           N  
ATOM   3516  CA  CYS A 232     -39.898 -48.710  -7.010  1.00  0.77           C  
ATOM   3517  C   CYS A 232     -41.363 -48.300  -6.819  1.00  0.77           C  
ATOM   3518  O   CYS A 232     -41.764 -47.904  -5.724  1.00  0.77           O  
ATOM   3519  CB  CYS A 232     -39.110 -47.542  -7.575  1.00  0.77           C  
ATOM   3520  SG  CYS A 232     -37.310 -47.770  -7.615  1.00  0.77           S  
ATOM   3521  H   CYS A 232     -39.255 -49.816  -8.742  1.00  0.77           H  
ATOM   3522  HA  CYS A 232     -39.477 -48.970  -6.041  1.00  0.77           H  
ATOM   3523 1HB  CYS A 232     -39.427 -47.351  -8.578  1.00  0.77           H  
ATOM   3524 2HB  CYS A 232     -39.321 -46.664  -7.005  1.00  0.77           H  
ATOM   3525  HG  CYS A 232     -37.329 -48.809  -8.488  1.00  0.77           H  
ATOM   3526  N   LEU A 233     -42.192 -48.488  -7.851  1.00  0.78           N  
ATOM   3527  CA  LEU A 233     -43.623 -48.184  -7.742  1.00  0.78           C  
ATOM   3528  C   LEU A 233     -44.323 -49.025  -6.670  1.00  0.78           C  
ATOM   3529  O   LEU A 233     -45.380 -48.630  -6.176  1.00  0.78           O  
ATOM   3530  CB  LEU A 233     -44.367 -48.397  -9.069  1.00  0.78           C  
ATOM   3531  CG  LEU A 233     -44.120 -47.408 -10.177  1.00  0.78           C  
ATOM   3532  CD1 LEU A 233     -44.791 -47.891 -11.431  1.00  0.78           C  
ATOM   3533  CD2 LEU A 233     -44.725 -46.079  -9.779  1.00  0.78           C  
ATOM   3534  H   LEU A 233     -41.800 -48.805  -8.741  1.00  0.78           H  
ATOM   3535  HA  LEU A 233     -43.723 -47.137  -7.472  1.00  0.78           H  
ATOM   3536 1HB  LEU A 233     -44.120 -49.368  -9.441  1.00  0.78           H  
ATOM   3537 2HB  LEU A 233     -45.417 -48.384  -8.863  1.00  0.78           H  
ATOM   3538  HG  LEU A 233     -43.049 -47.305 -10.358  1.00  0.78           H  
ATOM   3539 1HD1 LEU A 233     -44.647 -47.191 -12.197  1.00  0.78           H  
ATOM   3540 2HD1 LEU A 233     -44.380 -48.846 -11.732  1.00  0.78           H  
ATOM   3541 3HD1 LEU A 233     -45.852 -47.989 -11.251  1.00  0.78           H  
ATOM   3542 1HD2 LEU A 233     -44.563 -45.367 -10.577  1.00  0.78           H  
ATOM   3543 2HD2 LEU A 233     -45.797 -46.205  -9.614  1.00  0.78           H  
ATOM   3544 3HD2 LEU A 233     -44.266 -45.714  -8.865  1.00  0.78           H  
ATOM   3545  N   GLY A 234     -43.774 -50.202  -6.347  1.00  0.78           N  
ATOM   3546  CA  GLY A 234     -44.361 -51.087  -5.349  1.00  0.78           C  
ATOM   3547  C   GLY A 234     -43.796 -50.847  -3.941  1.00  0.78           C  
ATOM   3548  O   GLY A 234     -44.158 -51.550  -2.994  1.00  0.78           O  
ATOM   3549  H   GLY A 234     -42.887 -50.483  -6.759  1.00  0.78           H  
ATOM   3550 1HA  GLY A 234     -45.441 -50.949  -5.338  1.00  0.78           H  
ATOM   3551 2HA  GLY A 234     -44.173 -52.118  -5.642  1.00  0.78           H  
ATOM   3552  N   SER A 235     -42.898 -49.871  -3.806  1.00  0.78           N  
ATOM   3553  CA  SER A 235     -42.259 -49.551  -2.535  1.00  0.78           C  
ATOM   3554  C   SER A 235     -43.271 -49.096  -1.518  1.00  0.78           C  
ATOM   3555  O   SER A 235     -44.238 -48.428  -1.872  1.00  0.78           O  
ATOM   3556  CB  SER A 235     -41.246 -48.448  -2.689  1.00  0.78           C  
ATOM   3557  OG  SER A 235     -40.719 -48.094  -1.427  1.00  0.78           O  
ATOM   3558  H   SER A 235     -42.633 -49.313  -4.616  1.00  0.78           H  
ATOM   3559  HA  SER A 235     -41.763 -50.447  -2.158  1.00  0.78           H  
ATOM   3560 1HB  SER A 235     -40.446 -48.765  -3.354  1.00  0.78           H  
ATOM   3561 2HB  SER A 235     -41.727 -47.578  -3.142  1.00  0.78           H  
ATOM   3562  HG  SER A 235     -40.151 -48.829  -1.178  1.00  0.78           H  
ATOM   3563  N   THR A 236     -43.044 -49.406  -0.245  1.00  0.78           N  
ATOM   3564  CA  THR A 236     -43.966 -48.934   0.780  1.00  0.78           C  
ATOM   3565  C   THR A 236     -43.785 -47.429   1.049  1.00  0.78           C  
ATOM   3566  O   THR A 236     -44.667 -46.789   1.628  1.00  0.78           O  
ATOM   3567  CB  THR A 236     -43.802 -49.729   2.084  1.00  0.78           C  
ATOM   3568  OG1 THR A 236     -42.489 -49.549   2.598  1.00  0.78           O  
ATOM   3569  CG2 THR A 236     -44.021 -51.199   1.812  1.00  0.78           C  
ATOM   3570  H   THR A 236     -42.244 -49.966   0.005  1.00  0.78           H  
ATOM   3571  HA  THR A 236     -44.983 -49.092   0.421  1.00  0.78           H  
ATOM   3572  HB  THR A 236     -44.527 -49.380   2.818  1.00  0.78           H  
ATOM   3573  HG1 THR A 236     -42.343 -48.612   2.764  1.00  0.78           H  
ATOM   3574 1HG2 THR A 236     -43.902 -51.764   2.737  1.00  0.78           H  
ATOM   3575 2HG2 THR A 236     -45.026 -51.351   1.418  1.00  0.78           H  
ATOM   3576 3HG2 THR A 236     -43.290 -51.544   1.080  1.00  0.78           H  
ATOM   3577  N   ASP A 237     -42.675 -46.851   0.578  1.00  0.77           N  
ATOM   3578  CA  ASP A 237     -42.405 -45.424   0.738  1.00  0.77           C  
ATOM   3579  C   ASP A 237     -43.076 -44.585  -0.352  1.00  0.77           C  
ATOM   3580  O   ASP A 237     -42.708 -44.674  -1.530  1.00  0.77           O  
ATOM   3581  CB  ASP A 237     -40.910 -45.182   0.726  1.00  0.77           C  
ATOM   3582  CG  ASP A 237     -40.533 -43.747   0.914  1.00  0.77           C  
ATOM   3583  OD1 ASP A 237     -40.176 -43.112  -0.078  1.00  0.77           O  
ATOM   3584  OD2 ASP A 237     -40.605 -43.266   2.020  1.00  0.77           O  
ATOM   3585  H   ASP A 237     -41.998 -47.413   0.060  1.00  0.77           H  
ATOM   3586  HA  ASP A 237     -42.803 -45.108   1.705  1.00  0.77           H  
ATOM   3587 1HB  ASP A 237     -40.456 -45.754   1.527  1.00  0.77           H  
ATOM   3588 2HB  ASP A 237     -40.487 -45.551  -0.210  1.00  0.77           H  
ATOM   3589  N   TRP A 238     -44.052 -43.760   0.028  1.00  0.75           N  
ATOM   3590  CA  TRP A 238     -44.798 -42.989  -0.965  1.00  0.75           C  
ATOM   3591  C   TRP A 238     -43.938 -42.043  -1.795  1.00  0.75           C  
ATOM   3592  O   TRP A 238     -44.254 -41.773  -2.953  1.00  0.75           O  
ATOM   3593  CB  TRP A 238     -45.928 -42.198  -0.317  1.00  0.75           C  
ATOM   3594  CG  TRP A 238     -45.538 -41.027   0.513  1.00  0.75           C  
ATOM   3595  CD1 TRP A 238     -45.310 -40.999   1.854  1.00  0.75           C  
ATOM   3596  CD2 TRP A 238     -45.370 -39.663   0.046  1.00  0.75           C  
ATOM   3597  NE1 TRP A 238     -45.011 -39.717   2.255  1.00  0.75           N  
ATOM   3598  CE2 TRP A 238     -45.050 -38.888   1.159  1.00  0.75           C  
ATOM   3599  CE3 TRP A 238     -45.472 -39.047  -1.216  1.00  0.75           C  
ATOM   3600  CZ2 TRP A 238     -44.830 -37.527   1.061  1.00  0.75           C  
ATOM   3601  CZ3 TRP A 238     -45.253 -37.685  -1.307  1.00  0.75           C  
ATOM   3602  CH2 TRP A 238     -44.942 -36.944  -0.202  1.00  0.75           C  
ATOM   3603  H   TRP A 238     -44.295 -43.700   1.010  1.00  0.75           H  
ATOM   3604  HA  TRP A 238     -45.251 -43.695  -1.656  1.00  0.75           H  
ATOM   3605 1HB  TRP A 238     -46.604 -41.848  -1.084  1.00  0.75           H  
ATOM   3606 2HB  TRP A 238     -46.495 -42.869   0.319  1.00  0.75           H  
ATOM   3607  HD1 TRP A 238     -45.362 -41.863   2.514  1.00  0.75           H  
ATOM   3608  HE1 TRP A 238     -44.804 -39.427   3.203  1.00  0.75           H  
ATOM   3609  HE3 TRP A 238     -45.720 -39.631  -2.099  1.00  0.75           H  
ATOM   3610  HZ2 TRP A 238     -44.581 -36.917   1.928  1.00  0.75           H  
ATOM   3611  HZ3 TRP A 238     -45.334 -37.212  -2.275  1.00  0.75           H  
ATOM   3612  HH2 TRP A 238     -44.778 -35.872  -0.312  1.00  0.75           H  
ATOM   3613  N   VAL A 239     -42.838 -41.549  -1.226  1.00  0.72           N  
ATOM   3614  CA  VAL A 239     -41.998 -40.622  -1.964  1.00  0.72           C  
ATOM   3615  C   VAL A 239     -41.325 -41.352  -3.107  1.00  0.72           C  
ATOM   3616  O   VAL A 239     -41.306 -40.865  -4.241  1.00  0.72           O  
ATOM   3617  CB  VAL A 239     -40.941 -39.976  -1.067  1.00  0.72           C  
ATOM   3618  CG1 VAL A 239     -40.002 -39.147  -1.925  1.00  0.72           C  
ATOM   3619  CG2 VAL A 239     -41.625 -39.136  -0.017  1.00  0.72           C  
ATOM   3620  H   VAL A 239     -42.587 -41.817  -0.282  1.00  0.72           H  
ATOM   3621  HA  VAL A 239     -42.629 -39.832  -2.371  1.00  0.72           H  
ATOM   3622  HB  VAL A 239     -40.349 -40.753  -0.585  1.00  0.72           H  
ATOM   3623 1HG1 VAL A 239     -39.237 -38.695  -1.296  1.00  0.72           H  
ATOM   3624 2HG1 VAL A 239     -39.531 -39.791  -2.666  1.00  0.72           H  
ATOM   3625 3HG1 VAL A 239     -40.569 -38.366  -2.430  1.00  0.72           H  
ATOM   3626 1HG2 VAL A 239     -40.879 -38.679   0.628  1.00  0.72           H  
ATOM   3627 2HG2 VAL A 239     -42.214 -38.361  -0.501  1.00  0.72           H  
ATOM   3628 3HG2 VAL A 239     -42.277 -39.775   0.578  1.00  0.72           H  
ATOM   3629  N   THR A 240     -40.811 -42.547  -2.817  1.00  0.70           N  
ATOM   3630  CA  THR A 240     -40.179 -43.368  -3.828  1.00  0.70           C  
ATOM   3631  C   THR A 240     -41.196 -43.718  -4.915  1.00  0.70           C  
ATOM   3632  O   THR A 240     -40.881 -43.641  -6.105  1.00  0.70           O  
ATOM   3633  CB  THR A 240     -39.641 -44.659  -3.209  1.00  0.70           C  
ATOM   3634  OG1 THR A 240     -38.705 -44.329  -2.189  1.00  0.70           O  
ATOM   3635  CG2 THR A 240     -38.952 -45.507  -4.265  1.00  0.70           C  
ATOM   3636  H   THR A 240     -40.820 -42.880  -1.844  1.00  0.70           H  
ATOM   3637  HA  THR A 240     -39.359 -42.810  -4.277  1.00  0.70           H  
ATOM   3638  HB  THR A 240     -40.463 -45.223  -2.768  1.00  0.70           H  
ATOM   3639  HG1 THR A 240     -39.193 -43.872  -1.445  1.00  0.70           H  
ATOM   3640 1HG2 THR A 240     -38.574 -46.420  -3.808  1.00  0.70           H  
ATOM   3641 2HG2 THR A 240     -39.682 -45.753  -5.025  1.00  0.70           H  
ATOM   3642 3HG2 THR A 240     -38.125 -44.951  -4.707  1.00  0.70           H  
ATOM   3643  N   ARG A 241     -42.430 -44.085  -4.511  1.00  0.68           N  
ATOM   3644  CA  ARG A 241     -43.455 -44.446  -5.493  1.00  0.68           C  
ATOM   3645  C   ARG A 241     -43.766 -43.250  -6.403  1.00  0.68           C  
ATOM   3646  O   ARG A 241     -43.895 -43.397  -7.625  1.00  0.68           O  
ATOM   3647  CB  ARG A 241     -44.767 -44.870  -4.826  1.00  0.68           C  
ATOM   3648  CG  ARG A 241     -44.737 -46.187  -4.045  1.00  0.68           C  
ATOM   3649  CD  ARG A 241     -46.135 -46.752  -3.706  1.00  0.68           C  
ATOM   3650  NE  ARG A 241     -46.975 -45.918  -2.806  1.00  0.68           N  
ATOM   3651  CZ  ARG A 241     -46.944 -45.903  -1.459  1.00  0.68           C  
ATOM   3652  NH1 ARG A 241     -46.074 -46.612  -0.831  1.00  0.68           N  
ATOM   3653  NH2 ARG A 241     -47.810 -45.160  -0.775  1.00  0.68           N  
ATOM   3654  H   ARG A 241     -42.629 -44.145  -3.509  1.00  0.68           H  
ATOM   3655  HA  ARG A 241     -43.080 -45.270  -6.098  1.00  0.68           H  
ATOM   3656 1HB  ARG A 241     -45.093 -44.092  -4.141  1.00  0.68           H  
ATOM   3657 2HB  ARG A 241     -45.538 -44.972  -5.589  1.00  0.68           H  
ATOM   3658 1HG  ARG A 241     -44.185 -46.937  -4.604  1.00  0.68           H  
ATOM   3659 2HG  ARG A 241     -44.224 -46.019  -3.099  1.00  0.68           H  
ATOM   3660 1HD  ARG A 241     -46.679 -46.858  -4.646  1.00  0.68           H  
ATOM   3661 2HD  ARG A 241     -46.039 -47.733  -3.267  1.00  0.68           H  
ATOM   3662  HE  ARG A 241     -47.724 -45.390  -3.229  1.00  0.68           H  
ATOM   3663 1HH1 ARG A 241     -45.418 -47.197  -1.361  1.00  0.68           H  
ATOM   3664 2HH1 ARG A 241     -46.013 -46.598   0.192  1.00  0.68           H  
ATOM   3665 1HH2 ARG A 241     -48.536 -44.617  -1.285  1.00  0.68           H  
ATOM   3666 2HH2 ARG A 241     -47.789 -45.158   0.228  1.00  0.68           H  
ATOM   3667  N   LYS A 242     -43.840 -42.052  -5.808  1.00  0.67           N  
ATOM   3668  CA  LYS A 242     -44.098 -40.833  -6.557  1.00  0.67           C  
ATOM   3669  C   LYS A 242     -42.975 -40.611  -7.559  1.00  0.67           C  
ATOM   3670  O   LYS A 242     -43.220 -40.440  -8.756  1.00  0.67           O  
ATOM   3671  CB  LYS A 242     -44.195 -39.630  -5.602  1.00  0.67           C  
ATOM   3672  CG  LYS A 242     -44.511 -38.299  -6.255  1.00  0.67           C  
ATOM   3673  CD  LYS A 242     -44.622 -37.202  -5.208  1.00  0.67           C  
ATOM   3674  CE  LYS A 242     -45.009 -35.849  -5.817  1.00  0.67           C  
ATOM   3675  NZ  LYS A 242     -43.940 -35.294  -6.692  1.00  0.67           N  
ATOM   3676  H   LYS A 242     -43.742 -41.987  -4.794  1.00  0.67           H  
ATOM   3677  HA  LYS A 242     -45.035 -40.941  -7.103  1.00  0.67           H  
ATOM   3678 1HB  LYS A 242     -44.945 -39.818  -4.845  1.00  0.67           H  
ATOM   3679 2HB  LYS A 242     -43.250 -39.511  -5.081  1.00  0.67           H  
ATOM   3680 1HG  LYS A 242     -43.741 -38.038  -6.990  1.00  0.67           H  
ATOM   3681 2HG  LYS A 242     -45.462 -38.383  -6.761  1.00  0.67           H  
ATOM   3682 1HD  LYS A 242     -45.390 -37.498  -4.505  1.00  0.67           H  
ATOM   3683 2HD  LYS A 242     -43.677 -37.108  -4.675  1.00  0.67           H  
ATOM   3684 1HE  LYS A 242     -45.920 -35.974  -6.407  1.00  0.67           H  
ATOM   3685 2HE  LYS A 242     -45.202 -35.144  -5.011  1.00  0.67           H  
ATOM   3686 1HZ  LYS A 242     -44.224 -34.414  -7.082  1.00  0.67           H  
ATOM   3687 2HZ  LYS A 242     -43.088 -35.166  -6.179  1.00  0.67           H  
ATOM   3688 3HZ  LYS A 242     -43.763 -35.946  -7.471  1.00  0.67           H  
ATOM   3689  N   ALA A 243     -41.733 -40.668  -7.067  1.00  0.67           N  
ATOM   3690  CA  ALA A 243     -40.559 -40.442  -7.893  1.00  0.67           C  
ATOM   3691  C   ALA A 243     -40.499 -41.444  -9.039  1.00  0.67           C  
ATOM   3692  O   ALA A 243     -40.125 -41.099 -10.166  1.00  0.67           O  
ATOM   3693  CB  ALA A 243     -39.305 -40.543  -7.029  1.00  0.67           C  
ATOM   3694  H   ALA A 243     -41.602 -40.844  -6.071  1.00  0.67           H  
ATOM   3695  HA  ALA A 243     -40.629 -39.441  -8.319  1.00  0.67           H  
ATOM   3696 1HB  ALA A 243     -38.420 -40.355  -7.635  1.00  0.67           H  
ATOM   3697 2HB  ALA A 243     -39.359 -39.811  -6.224  1.00  0.67           H  
ATOM   3698 3HB  ALA A 243     -39.244 -41.540  -6.599  1.00  0.67           H  
ATOM   3699  N   ALA A 244     -40.875 -42.691  -8.772  1.00  0.67           N  
ATOM   3700  CA  ALA A 244     -40.847 -43.701  -9.811  1.00  0.67           C  
ATOM   3701  C   ALA A 244     -41.837 -43.361 -10.909  1.00  0.67           C  
ATOM   3702  O   ALA A 244     -41.508 -43.434 -12.095  1.00  0.67           O  
ATOM   3703  CB  ALA A 244     -41.140 -45.043  -9.203  1.00  0.67           C  
ATOM   3704  H   ALA A 244     -41.154 -42.951  -7.827  1.00  0.67           H  
ATOM   3705  HA  ALA A 244     -39.852 -43.717 -10.247  1.00  0.67           H  
ATOM   3706 1HB  ALA A 244     -41.098 -45.822  -9.958  1.00  0.67           H  
ATOM   3707 2HB  ALA A 244     -40.413 -45.230  -8.441  1.00  0.67           H  
ATOM   3708 3HB  ALA A 244     -42.118 -45.023  -8.757  1.00  0.67           H  
ATOM   3709  N   ALA A 245     -43.040 -42.928 -10.527  1.00  0.68           N  
ATOM   3710  CA  ALA A 245     -44.048 -42.568 -11.515  1.00  0.68           C  
ATOM   3711  C   ALA A 245     -43.575 -41.387 -12.367  1.00  0.68           C  
ATOM   3712  O   ALA A 245     -43.768 -41.366 -13.595  1.00  0.68           O  
ATOM   3713  CB  ALA A 245     -45.347 -42.248 -10.814  1.00  0.68           C  
ATOM   3714  H   ALA A 245     -43.271 -42.876  -9.530  1.00  0.68           H  
ATOM   3715  HA  ALA A 245     -44.201 -43.419 -12.175  1.00  0.68           H  
ATOM   3716 1HB  ALA A 245     -46.112 -41.998 -11.551  1.00  0.68           H  
ATOM   3717 2HB  ALA A 245     -45.671 -43.106 -10.231  1.00  0.68           H  
ATOM   3718 3HB  ALA A 245     -45.194 -41.403 -10.149  1.00  0.68           H  
ATOM   3719  N   GLU A 246     -42.918 -40.413 -11.721  1.00  0.69           N  
ATOM   3720  CA  GLU A 246     -42.397 -39.250 -12.433  1.00  0.69           C  
ATOM   3721  C   GLU A 246     -41.288 -39.659 -13.404  1.00  0.69           C  
ATOM   3722  O   GLU A 246     -41.216 -39.155 -14.530  1.00  0.69           O  
ATOM   3723  CB  GLU A 246     -41.864 -38.194 -11.454  1.00  0.69           C  
ATOM   3724  CG  GLU A 246     -42.917 -37.479 -10.616  1.00  0.69           C  
ATOM   3725  CD  GLU A 246     -42.304 -36.490  -9.636  1.00  0.69           C  
ATOM   3726  OE1 GLU A 246     -41.101 -36.415  -9.558  1.00  0.69           O  
ATOM   3727  OE2 GLU A 246     -43.049 -35.815  -8.949  1.00  0.69           O  
ATOM   3728  H   GLU A 246     -42.806 -40.478 -10.706  1.00  0.69           H  
ATOM   3729  HA  GLU A 246     -43.211 -38.807 -13.008  1.00  0.69           H  
ATOM   3730 1HB  GLU A 246     -41.169 -38.671 -10.764  1.00  0.69           H  
ATOM   3731 2HB  GLU A 246     -41.306 -37.440 -12.006  1.00  0.69           H  
ATOM   3732 1HG  GLU A 246     -43.600 -36.950 -11.279  1.00  0.69           H  
ATOM   3733 2HG  GLU A 246     -43.493 -38.222 -10.066  1.00  0.69           H  
ATOM   3734  N   THR A 247     -40.451 -40.608 -12.981  1.00  0.71           N  
ATOM   3735  CA  THR A 247     -39.347 -41.088 -13.794  1.00  0.71           C  
ATOM   3736  C   THR A 247     -39.897 -41.785 -15.025  1.00  0.71           C  
ATOM   3737  O   THR A 247     -39.428 -41.556 -16.142  1.00  0.71           O  
ATOM   3738  CB  THR A 247     -38.461 -42.039 -12.993  1.00  0.71           C  
ATOM   3739  OG1 THR A 247     -37.978 -41.344 -11.845  1.00  0.71           O  
ATOM   3740  CG2 THR A 247     -37.269 -42.477 -13.832  1.00  0.71           C  
ATOM   3741  H   THR A 247     -40.555 -40.974 -12.033  1.00  0.71           H  
ATOM   3742  HA  THR A 247     -38.751 -40.238 -14.117  1.00  0.71           H  
ATOM   3743  HB  THR A 247     -39.034 -42.909 -12.680  1.00  0.71           H  
ATOM   3744  HG1 THR A 247     -38.737 -41.158 -11.240  1.00  0.71           H  
ATOM   3745 1HG2 THR A 247     -36.640 -43.140 -13.240  1.00  0.71           H  
ATOM   3746 2HG2 THR A 247     -37.620 -42.995 -14.720  1.00  0.71           H  
ATOM   3747 3HG2 THR A 247     -36.692 -41.607 -14.130  1.00  0.71           H  
ATOM   3748  N   LEU A 248     -40.928 -42.607 -14.830  1.00  0.74           N  
ATOM   3749  CA  LEU A 248     -41.554 -43.291 -15.945  1.00  0.74           C  
ATOM   3750  C   LEU A 248     -42.170 -42.296 -16.911  1.00  0.74           C  
ATOM   3751  O   LEU A 248     -42.092 -42.486 -18.124  1.00  0.74           O  
ATOM   3752  CB  LEU A 248     -42.626 -44.248 -15.444  1.00  0.74           C  
ATOM   3753  CG  LEU A 248     -42.133 -45.424 -14.729  1.00  0.74           C  
ATOM   3754  CD1 LEU A 248     -43.263 -46.153 -14.169  1.00  0.74           C  
ATOM   3755  CD2 LEU A 248     -41.309 -46.318 -15.679  1.00  0.74           C  
ATOM   3756  H   LEU A 248     -41.264 -42.770 -13.879  1.00  0.74           H  
ATOM   3757  HA  LEU A 248     -40.794 -43.862 -16.470  1.00  0.74           H  
ATOM   3758 1HB  LEU A 248     -43.270 -43.701 -14.755  1.00  0.74           H  
ATOM   3759 2HB  LEU A 248     -43.225 -44.579 -16.263  1.00  0.74           H  
ATOM   3760  HG  LEU A 248     -41.542 -45.095 -13.920  1.00  0.74           H  
ATOM   3761 1HD1 LEU A 248     -42.883 -47.012 -13.618  1.00  0.74           H  
ATOM   3762 2HD1 LEU A 248     -43.799 -45.487 -13.504  1.00  0.74           H  
ATOM   3763 3HD1 LEU A 248     -43.914 -46.479 -14.957  1.00  0.74           H  
ATOM   3764 1HD2 LEU A 248     -40.939 -47.188 -15.132  1.00  0.74           H  
ATOM   3765 2HD2 LEU A 248     -41.934 -46.653 -16.503  1.00  0.74           H  
ATOM   3766 3HD2 LEU A 248     -40.466 -45.754 -16.067  1.00  0.74           H  
ATOM   3767  N   THR A 249     -42.743 -41.211 -16.382  1.00  0.77           N  
ATOM   3768  CA  THR A 249     -43.348 -40.191 -17.219  1.00  0.77           C  
ATOM   3769  C   THR A 249     -42.257 -39.560 -18.094  1.00  0.77           C  
ATOM   3770  O   THR A 249     -42.444 -39.357 -19.299  1.00  0.77           O  
ATOM   3771  CB  THR A 249     -44.013 -39.108 -16.351  1.00  0.77           C  
ATOM   3772  OG1 THR A 249     -44.992 -39.722 -15.516  1.00  0.77           O  
ATOM   3773  CG2 THR A 249     -44.706 -38.088 -17.216  1.00  0.77           C  
ATOM   3774  H   THR A 249     -42.804 -41.117 -15.367  1.00  0.77           H  
ATOM   3775  HA  THR A 249     -44.098 -40.653 -17.861  1.00  0.77           H  
ATOM   3776  HB  THR A 249     -43.270 -38.615 -15.741  1.00  0.77           H  
ATOM   3777  HG1 THR A 249     -44.537 -40.282 -14.834  1.00  0.77           H  
ATOM   3778 1HG2 THR A 249     -45.179 -37.339 -16.582  1.00  0.77           H  
ATOM   3779 2HG2 THR A 249     -43.976 -37.608 -17.869  1.00  0.77           H  
ATOM   3780 3HG2 THR A 249     -45.467 -38.581 -17.813  1.00  0.77           H  
ATOM   3781  N   ALA A 250     -41.106 -39.241 -17.486  1.00  0.81           N  
ATOM   3782  CA  ALA A 250     -39.997 -38.666 -18.243  1.00  0.81           C  
ATOM   3783  C   ALA A 250     -39.511 -39.633 -19.322  1.00  0.81           C  
ATOM   3784  O   ALA A 250     -39.236 -39.227 -20.455  1.00  0.81           O  
ATOM   3785  CB  ALA A 250     -38.861 -38.311 -17.315  1.00  0.81           C  
ATOM   3786  H   ALA A 250     -41.012 -39.396 -16.480  1.00  0.81           H  
ATOM   3787  HA  ALA A 250     -40.353 -37.760 -18.732  1.00  0.81           H  
ATOM   3788 1HB  ALA A 250     -38.046 -37.859 -17.882  1.00  0.81           H  
ATOM   3789 2HB  ALA A 250     -39.218 -37.608 -16.565  1.00  0.81           H  
ATOM   3790 3HB  ALA A 250     -38.498 -39.211 -16.819  1.00  0.81           H  
ATOM   3791  N   LEU A 251     -39.445 -40.924 -18.997  1.00  0.86           N  
ATOM   3792  CA  LEU A 251     -39.048 -41.909 -19.990  1.00  0.86           C  
ATOM   3793  C   LEU A 251     -40.078 -41.947 -21.109  1.00  0.86           C  
ATOM   3794  O   LEU A 251     -39.737 -41.919 -22.292  1.00  0.86           O  
ATOM   3795  CB  LEU A 251     -38.867 -43.278 -19.313  1.00  0.86           C  
ATOM   3796  CG  LEU A 251     -37.610 -43.402 -18.437  1.00  0.86           C  
ATOM   3797  CD1 LEU A 251     -37.653 -44.638 -17.597  1.00  0.86           C  
ATOM   3798  CD2 LEU A 251     -36.423 -43.507 -19.370  1.00  0.86           C  
ATOM   3799  H   LEU A 251     -39.652 -41.219 -18.042  1.00  0.86           H  
ATOM   3800  HA  LEU A 251     -38.090 -41.609 -20.411  1.00  0.86           H  
ATOM   3801 1HB  LEU A 251     -39.734 -43.475 -18.690  1.00  0.86           H  
ATOM   3802 2HB  LEU A 251     -38.814 -44.034 -20.077  1.00  0.86           H  
ATOM   3803  HG  LEU A 251     -37.519 -42.528 -17.784  1.00  0.86           H  
ATOM   3804 1HD1 LEU A 251     -36.738 -44.701 -17.012  1.00  0.86           H  
ATOM   3805 2HD1 LEU A 251     -38.509 -44.598 -16.932  1.00  0.86           H  
ATOM   3806 3HD1 LEU A 251     -37.725 -45.482 -18.241  1.00  0.86           H  
ATOM   3807 1HD2 LEU A 251     -35.507 -43.606 -18.790  1.00  0.86           H  
ATOM   3808 2HD2 LEU A 251     -36.544 -44.373 -20.003  1.00  0.86           H  
ATOM   3809 3HD2 LEU A 251     -36.368 -42.620 -19.994  1.00  0.86           H  
ATOM   3810  N   ALA A 252     -41.356 -41.889 -20.753  1.00  0.92           N  
ATOM   3811  CA  ALA A 252     -42.407 -41.896 -21.752  1.00  0.92           C  
ATOM   3812  C   ALA A 252     -42.264 -40.705 -22.698  1.00  0.92           C  
ATOM   3813  O   ALA A 252     -42.388 -40.855 -23.916  1.00  0.92           O  
ATOM   3814  CB  ALA A 252     -43.741 -41.941 -21.061  1.00  0.92           C  
ATOM   3815  H   ALA A 252     -41.608 -41.897 -19.769  1.00  0.92           H  
ATOM   3816  HA  ALA A 252     -42.337 -42.773 -22.328  1.00  0.92           H  
ATOM   3817 1HB  ALA A 252     -44.537 -41.987 -21.780  1.00  0.92           H  
ATOM   3818 2HB  ALA A 252     -43.783 -42.815 -20.430  1.00  0.92           H  
ATOM   3819 3HB  ALA A 252     -43.844 -41.080 -20.458  1.00  0.92           H  
ATOM   3820  N   SER A 253     -41.890 -39.550 -22.147  1.00  1.01           N  
ATOM   3821  CA  SER A 253     -41.703 -38.329 -22.919  1.00  1.01           C  
ATOM   3822  C   SER A 253     -40.470 -38.325 -23.837  1.00  1.01           C  
ATOM   3823  O   SER A 253     -40.538 -37.808 -24.957  1.00  1.01           O  
ATOM   3824  CB  SER A 253     -41.572 -37.141 -21.980  1.00  1.01           C  
ATOM   3825  OG  SER A 253     -42.751 -36.906 -21.268  1.00  1.01           O  
ATOM   3826  H   SER A 253     -41.795 -39.507 -21.133  1.00  1.01           H  
ATOM   3827  HA  SER A 253     -42.588 -38.193 -23.539  1.00  1.01           H  
ATOM   3828 1HB  SER A 253     -40.762 -37.325 -21.283  1.00  1.01           H  
ATOM   3829 2HB  SER A 253     -41.306 -36.256 -22.554  1.00  1.01           H  
ATOM   3830  HG  SER A 253     -42.869 -37.692 -20.703  1.00  1.01           H  
ATOM   3831  N   HIS A 254     -39.342 -38.872 -23.364  1.00  1.10           N  
ATOM   3832  CA  HIS A 254     -38.084 -38.765 -24.115  1.00  1.10           C  
ATOM   3833  C   HIS A 254     -37.502 -40.048 -24.738  1.00  1.10           C  
ATOM   3834  O   HIS A 254     -36.645 -39.963 -25.620  1.00  1.10           O  
ATOM   3835  CB  HIS A 254     -37.037 -38.146 -23.184  1.00  1.10           C  
ATOM   3836  CG  HIS A 254     -37.428 -36.778 -22.724  1.00  1.10           C  
ATOM   3837  ND1 HIS A 254     -37.426 -35.677 -23.560  1.00  1.10           N  
ATOM   3838  CD2 HIS A 254     -37.867 -36.340 -21.525  1.00  1.10           C  
ATOM   3839  CE1 HIS A 254     -37.833 -34.618 -22.886  1.00  1.10           C  
ATOM   3840  NE2 HIS A 254     -38.110 -34.991 -21.650  1.00  1.10           N  
ATOM   3841  H   HIS A 254     -39.347 -39.291 -22.433  1.00  1.10           H  
ATOM   3842  HA  HIS A 254     -38.239 -38.070 -24.937  1.00  1.10           H  
ATOM   3843 1HB  HIS A 254     -36.910 -38.784 -22.302  1.00  1.10           H  
ATOM   3844 2HB  HIS A 254     -36.073 -38.086 -23.688  1.00  1.10           H  
ATOM   3845  HD1 HIS A 254     -37.170 -35.666 -24.529  1.00  1.10           H  
ATOM   3846  HD2 HIS A 254     -38.042 -36.844 -20.573  1.00  1.10           H  
ATOM   3847  HE1 HIS A 254     -37.899 -33.644 -23.370  1.00  1.10           H  
ATOM   3848  N   SER A 255     -37.955 -41.225 -24.318  1.00  1.22           N  
ATOM   3849  CA  SER A 255     -37.404 -42.490 -24.805  1.00  1.22           C  
ATOM   3850  C   SER A 255     -38.496 -43.387 -25.390  1.00  1.22           C  
ATOM   3851  O   SER A 255     -38.399 -44.618 -25.330  1.00  1.22           O  
ATOM   3852  CB  SER A 255     -36.679 -43.198 -23.677  1.00  1.22           C  
ATOM   3853  OG  SER A 255     -35.609 -42.427 -23.203  1.00  1.22           O  
ATOM   3854  H   SER A 255     -38.674 -41.272 -23.604  1.00  1.22           H  
ATOM   3855  HA  SER A 255     -36.684 -42.276 -25.597  1.00  1.22           H  
ATOM   3856 1HB  SER A 255     -37.379 -43.396 -22.859  1.00  1.22           H  
ATOM   3857 2HB  SER A 255     -36.311 -44.158 -24.032  1.00  1.22           H  
ATOM   3858  HG  SER A 255     -35.137 -42.119 -23.986  1.00  1.22           H  
ATOM   3859  N   SER A 256     -39.478 -42.762 -26.043  1.00  1.33           N  
ATOM   3860  CA  SER A 256     -40.655 -43.437 -26.598  1.00  1.33           C  
ATOM   3861  C   SER A 256     -40.378 -44.542 -27.614  1.00  1.33           C  
ATOM   3862  O   SER A 256     -41.166 -45.479 -27.736  1.00  1.33           O  
ATOM   3863  CB  SER A 256     -41.546 -42.392 -27.234  1.00  1.33           C  
ATOM   3864  OG  SER A 256     -40.922 -41.790 -28.340  1.00  1.33           O  
ATOM   3865  H   SER A 256     -39.438 -41.751 -26.085  1.00  1.33           H  
ATOM   3866  HA  SER A 256     -41.207 -43.876 -25.789  1.00  1.33           H  
ATOM   3867 1HB  SER A 256     -42.474 -42.849 -27.551  1.00  1.33           H  
ATOM   3868 2HB  SER A 256     -41.790 -41.631 -26.488  1.00  1.33           H  
ATOM   3869  HG  SER A 256     -41.401 -40.970 -28.496  1.00  1.33           H  
ATOM   3870  N   GLY A 257     -39.239 -44.486 -28.297  1.00  1.45           N  
ATOM   3871  CA  GLY A 257     -38.914 -45.518 -29.272  1.00  1.45           C  
ATOM   3872  C   GLY A 257     -38.260 -46.750 -28.637  1.00  1.45           C  
ATOM   3873  O   GLY A 257     -38.005 -47.740 -29.324  1.00  1.45           O  
ATOM   3874  H   GLY A 257     -38.620 -43.702 -28.154  1.00  1.45           H  
ATOM   3875 1HA  GLY A 257     -39.822 -45.818 -29.794  1.00  1.45           H  
ATOM   3876 2HA  GLY A 257     -38.245 -45.100 -30.021  1.00  1.45           H  
ATOM   3877  N   LEU A 258     -37.969 -46.679 -27.335  1.00  1.53           N  
ATOM   3878  CA  LEU A 258     -37.302 -47.774 -26.640  1.00  1.53           C  
ATOM   3879  C   LEU A 258     -38.194 -48.470 -25.614  1.00  1.53           C  
ATOM   3880  O   LEU A 258     -38.132 -49.687 -25.428  1.00  1.53           O  
ATOM   3881  CB  LEU A 258     -36.079 -47.233 -25.915  1.00  1.53           C  
ATOM   3882  CG  LEU A 258     -35.024 -46.577 -26.766  1.00  1.53           C  
ATOM   3883  CD1 LEU A 258     -33.907 -46.058 -25.850  1.00  1.53           C  
ATOM   3884  CD2 LEU A 258     -34.523 -47.578 -27.777  1.00  1.53           C  
ATOM   3885  H   LEU A 258     -38.209 -45.843 -26.809  1.00  1.53           H  
ATOM   3886  HA  LEU A 258     -36.987 -48.508 -27.376  1.00  1.53           H  
ATOM   3887 1HB  LEU A 258     -36.405 -46.518 -25.161  1.00  1.53           H  
ATOM   3888 2HB  LEU A 258     -35.603 -48.067 -25.440  1.00  1.53           H  
ATOM   3889  HG  LEU A 258     -35.448 -45.722 -27.288  1.00  1.53           H  
ATOM   3890 1HD1 LEU A 258     -33.137 -45.572 -26.450  1.00  1.53           H  
ATOM   3891 2HD1 LEU A 258     -34.317 -45.340 -25.143  1.00  1.53           H  
ATOM   3892 3HD1 LEU A 258     -33.465 -46.887 -25.301  1.00  1.53           H  
ATOM   3893 1HD2 LEU A 258     -33.759 -47.115 -28.403  1.00  1.53           H  
ATOM   3894 2HD2 LEU A 258     -34.105 -48.437 -27.261  1.00  1.53           H  
ATOM   3895 3HD2 LEU A 258     -35.353 -47.908 -28.404  1.00  1.53           H  
ATOM   3896  N   ILE A 259     -39.035 -47.688 -24.956  1.00  1.57           N  
ATOM   3897  CA  ILE A 259     -39.879 -48.133 -23.847  1.00  1.57           C  
ATOM   3898  C   ILE A 259     -41.234 -48.683 -24.277  1.00  1.57           C  
ATOM   3899  O   ILE A 259     -41.958 -49.254 -23.464  1.00  1.57           O  
ATOM   3900  CB  ILE A 259     -40.123 -46.921 -22.954  1.00  1.57           C  
ATOM   3901  CG1 ILE A 259     -40.878 -45.995 -23.766  1.00  1.57           C  
ATOM   3902  CG2 ILE A 259     -38.876 -46.272 -22.406  1.00  1.57           C  
ATOM   3903  CD1 ILE A 259     -41.112 -44.800 -23.132  1.00  1.57           C  
ATOM   3904  H   ILE A 259     -39.027 -46.695 -25.188  1.00  1.57           H  
ATOM   3905  HA  ILE A 259     -39.344 -48.903 -23.291  1.00  1.57           H  
ATOM   3906  HB  ILE A 259     -40.755 -47.224 -22.127  1.00  1.57           H  
ATOM   3907 1HG1 ILE A 259     -40.380 -45.834 -24.700  1.00  1.57           H  
ATOM   3908 2HG1 ILE A 259     -41.848 -46.430 -23.968  1.00  1.57           H  
ATOM   3909 1HG2 ILE A 259     -39.161 -45.415 -21.814  1.00  1.57           H  
ATOM   3910 2HG2 ILE A 259     -38.342 -46.961 -21.791  1.00  1.57           H  
ATOM   3911 3HG2 ILE A 259     -38.242 -45.948 -23.224  1.00  1.57           H  
ATOM   3912 1HD1 ILE A 259     -41.708 -44.185 -23.772  1.00  1.57           H  
ATOM   3913 2HD1 ILE A 259     -41.604 -44.939 -22.238  1.00  1.57           H  
ATOM   3914 3HD1 ILE A 259     -40.162 -44.316 -22.936  1.00  1.57           H  
ATOM   3915  N   LYS A 260     -41.586 -48.536 -25.556  1.00  1.57           N  
ATOM   3916  CA  LYS A 260     -42.887 -48.991 -26.038  1.00  1.57           C  
ATOM   3917  C   LYS A 260     -43.132 -50.479 -25.733  1.00  1.57           C  
ATOM   3918  O   LYS A 260     -44.238 -50.889 -25.360  1.00  1.57           O  
ATOM   3919  CB  LYS A 260     -43.042 -48.713 -27.527  1.00  1.57           C  
ATOM   3920  CG  LYS A 260     -44.426 -49.066 -28.072  1.00  1.57           C  
ATOM   3921  CD  LYS A 260     -44.576 -48.660 -29.533  1.00  1.57           C  
ATOM   3922  CE  LYS A 260     -45.956 -49.023 -30.071  1.00  1.57           C  
ATOM   3923  NZ  LYS A 260     -46.119 -48.614 -31.492  1.00  1.57           N  
ATOM   3924  H   LYS A 260     -40.946 -48.075 -26.193  1.00  1.57           H  
ATOM   3925  HA  LYS A 260     -43.647 -48.402 -25.536  1.00  1.57           H  
ATOM   3926 1HB  LYS A 260     -42.855 -47.652 -27.723  1.00  1.57           H  
ATOM   3927 2HB  LYS A 260     -42.300 -49.286 -28.083  1.00  1.57           H  
ATOM   3928 1HG  LYS A 260     -44.585 -50.141 -27.983  1.00  1.57           H  
ATOM   3929 2HG  LYS A 260     -45.189 -48.552 -27.483  1.00  1.57           H  
ATOM   3930 1HD  LYS A 260     -44.434 -47.581 -29.624  1.00  1.57           H  
ATOM   3931 2HD  LYS A 260     -43.814 -49.163 -30.130  1.00  1.57           H  
ATOM   3932 1HE  LYS A 260     -46.096 -50.101 -29.996  1.00  1.57           H  
ATOM   3933 2HE  LYS A 260     -46.720 -48.523 -29.469  1.00  1.57           H  
ATOM   3934 1HZ  LYS A 260     -47.043 -48.870 -31.810  1.00  1.57           H  
ATOM   3935 2HZ  LYS A 260     -46.003 -47.611 -31.563  1.00  1.57           H  
ATOM   3936 3HZ  LYS A 260     -45.426 -49.076 -32.063  1.00  1.57           H  
ATOM   3937  N   GLU A 261     -42.076 -51.282 -25.831  1.00  1.52           N  
ATOM   3938  CA  GLU A 261     -42.150 -52.720 -25.605  1.00  1.52           C  
ATOM   3939  C   GLU A 261     -42.530 -53.094 -24.168  1.00  1.52           C  
ATOM   3940  O   GLU A 261     -42.921 -54.233 -23.911  1.00  1.52           O  
ATOM   3941  CB  GLU A 261     -40.818 -53.386 -25.963  1.00  1.52           C  
ATOM   3942  CG  GLU A 261     -40.481 -53.361 -27.454  1.00  1.52           C  
ATOM   3943  CD  GLU A 261     -39.175 -54.059 -27.789  1.00  1.52           C  
ATOM   3944  OE1 GLU A 261     -38.531 -54.551 -26.891  1.00  1.52           O  
ATOM   3945  OE2 GLU A 261     -38.829 -54.097 -28.947  1.00  1.52           O  
ATOM   3946  H   GLU A 261     -41.188 -50.880 -26.101  1.00  1.52           H  
ATOM   3947  HA  GLU A 261     -42.919 -53.122 -26.267  1.00  1.52           H  
ATOM   3948 1HB  GLU A 261     -40.010 -52.882 -25.428  1.00  1.52           H  
ATOM   3949 2HB  GLU A 261     -40.830 -54.425 -25.635  1.00  1.52           H  
ATOM   3950 1HG  GLU A 261     -41.290 -53.845 -28.002  1.00  1.52           H  
ATOM   3951 2HG  GLU A 261     -40.429 -52.323 -27.781  1.00  1.52           H  
ATOM   3952  N   LYS A 262     -42.345 -52.172 -23.220  1.00  1.44           N  
ATOM   3953  CA  LYS A 262     -42.633 -52.440 -21.820  1.00  1.44           C  
ATOM   3954  C   LYS A 262     -43.911 -51.761 -21.335  1.00  1.44           C  
ATOM   3955  O   LYS A 262     -44.158 -51.710 -20.118  1.00  1.44           O  
ATOM   3956  CB  LYS A 262     -41.474 -52.003 -20.945  1.00  1.44           C  
ATOM   3957  CG  LYS A 262     -40.160 -52.687 -21.260  1.00  1.44           C  
ATOM   3958  CD  LYS A 262     -40.204 -54.183 -21.047  1.00  1.44           C  
ATOM   3959  CE  LYS A 262     -38.809 -54.723 -21.211  1.00  1.44           C  
ATOM   3960  NZ  LYS A 262     -38.706 -56.199 -21.079  1.00  1.44           N  
ATOM   3961  H   LYS A 262     -42.039 -51.233 -23.475  1.00  1.44           H  
ATOM   3962  HA  LYS A 262     -42.770 -53.515 -21.698  1.00  1.44           H  
ATOM   3963 1HB  LYS A 262     -41.329 -50.925 -21.068  1.00  1.44           H  
ATOM   3964 2HB  LYS A 262     -41.712 -52.185 -19.899  1.00  1.44           H  
ATOM   3965 1HG  LYS A 262     -39.885 -52.485 -22.298  1.00  1.44           H  
ATOM   3966 2HG  LYS A 262     -39.381 -52.300 -20.619  1.00  1.44           H  
ATOM   3967 1HD  LYS A 262     -40.572 -54.413 -20.045  1.00  1.44           H  
ATOM   3968 2HD  LYS A 262     -40.864 -54.646 -21.783  1.00  1.44           H  
ATOM   3969 1HE  LYS A 262     -38.427 -54.431 -22.189  1.00  1.44           H  
ATOM   3970 2HE  LYS A 262     -38.207 -54.261 -20.446  1.00  1.44           H  
ATOM   3971 1HZ  LYS A 262     -37.699 -56.451 -21.190  1.00  1.44           H  
ATOM   3972 2HZ  LYS A 262     -39.027 -56.491 -20.168  1.00  1.44           H  
ATOM   3973 3HZ  LYS A 262     -39.254 -56.650 -21.793  1.00  1.44           H  
ATOM   3974  N   THR A 263     -44.713 -51.224 -22.262  1.00  1.33           N  
ATOM   3975  CA  THR A 263     -45.930 -50.508 -21.889  1.00  1.33           C  
ATOM   3976  C   THR A 263     -47.027 -51.343 -21.246  1.00  1.33           C  
ATOM   3977  O   THR A 263     -47.816 -50.806 -20.480  1.00  1.33           O  
ATOM   3978  CB  THR A 263     -46.503 -49.765 -23.098  1.00  1.33           C  
ATOM   3979  OG1 THR A 263     -46.707 -50.686 -24.188  1.00  1.33           O  
ATOM   3980  CG2 THR A 263     -45.586 -48.683 -23.481  1.00  1.33           C  
ATOM   3981  H   THR A 263     -44.467 -51.287 -23.255  1.00  1.33           H  
ATOM   3982  HA  THR A 263     -45.641 -49.745 -21.168  1.00  1.33           H  
ATOM   3983  HB  THR A 263     -47.469 -49.334 -22.833  1.00  1.33           H  
ATOM   3984  HG1 THR A 263     -45.838 -50.852 -24.629  1.00  1.33           H  
ATOM   3985 1HG2 THR A 263     -45.977 -48.138 -24.339  1.00  1.33           H  
ATOM   3986 2HG2 THR A 263     -45.484 -48.034 -22.655  1.00  1.33           H  
ATOM   3987 3HG2 THR A 263     -44.637 -49.106 -23.710  1.00  1.33           H  
ATOM   3988  N   ASP A 264     -47.067 -52.653 -21.468  1.00  1.22           N  
ATOM   3989  CA  ASP A 264     -48.151 -53.424 -20.859  1.00  1.22           C  
ATOM   3990  C   ASP A 264     -47.896 -53.529 -19.367  1.00  1.22           C  
ATOM   3991  O   ASP A 264     -48.761 -53.224 -18.537  1.00  1.22           O  
ATOM   3992  CB  ASP A 264     -48.278 -54.827 -21.498  1.00  1.22           C  
ATOM   3993  CG  ASP A 264     -46.973 -55.777 -21.459  1.00  1.22           C  
ATOM   3994  OD1 ASP A 264     -45.919 -55.361 -20.987  1.00  1.22           O  
ATOM   3995  OD2 ASP A 264     -47.091 -56.893 -21.905  1.00  1.22           O  
ATOM   3996  H   ASP A 264     -46.391 -53.082 -22.085  1.00  1.22           H  
ATOM   3997  HA  ASP A 264     -49.089 -52.890 -21.000  1.00  1.22           H  
ATOM   3998 1HB  ASP A 264     -49.087 -55.360 -20.997  1.00  1.22           H  
ATOM   3999 2HB  ASP A 264     -48.578 -54.712 -22.538  1.00  1.22           H  
ATOM   4000  N   SER A 265     -46.689 -53.943 -19.039  1.00  1.11           N  
ATOM   4001  CA  SER A 265     -46.249 -54.127 -17.683  1.00  1.11           C  
ATOM   4002  C   SER A 265     -46.220 -52.792 -16.951  1.00  1.11           C  
ATOM   4003  O   SER A 265     -46.694 -52.685 -15.818  1.00  1.11           O  
ATOM   4004  CB  SER A 265     -44.868 -54.744 -17.720  1.00  1.11           C  
ATOM   4005  OG  SER A 265     -44.912 -56.025 -18.312  1.00  1.11           O  
ATOM   4006  H   SER A 265     -46.060 -54.192 -19.796  1.00  1.11           H  
ATOM   4007  HA  SER A 265     -46.942 -54.798 -17.176  1.00  1.11           H  
ATOM   4008 1HB  SER A 265     -44.200 -54.098 -18.295  1.00  1.11           H  
ATOM   4009 2HB  SER A 265     -44.469 -54.813 -16.709  1.00  1.11           H  
ATOM   4010  HG  SER A 265     -45.228 -55.881 -19.255  1.00  1.11           H  
ATOM   4011  N   THR A 266     -45.735 -51.742 -17.624  1.00  1.02           N  
ATOM   4012  CA  THR A 266     -45.643 -50.446 -16.980  1.00  1.02           C  
ATOM   4013  C   THR A 266     -47.018 -49.912 -16.632  1.00  1.02           C  
ATOM   4014  O   THR A 266     -47.252 -49.468 -15.502  1.00  1.02           O  
ATOM   4015  CB  THR A 266     -44.954 -49.415 -17.881  1.00  1.02           C  
ATOM   4016  OG1 THR A 266     -43.626 -49.837 -18.218  1.00  1.02           O  
ATOM   4017  CG2 THR A 266     -44.866 -48.159 -17.119  1.00  1.02           C  
ATOM   4018  H   THR A 266     -45.367 -51.849 -18.570  1.00  1.02           H  
ATOM   4019  HA  THR A 266     -45.083 -50.555 -16.055  1.00  1.02           H  
ATOM   4020  HB  THR A 266     -45.526 -49.258 -18.793  1.00  1.02           H  
ATOM   4021  HG1 THR A 266     -43.691 -50.570 -18.875  1.00  1.02           H  
ATOM   4022 1HG2 THR A 266     -44.381 -47.436 -17.702  1.00  1.02           H  
ATOM   4023 2HG2 THR A 266     -45.860 -47.821 -16.863  1.00  1.02           H  
ATOM   4024 3HG2 THR A 266     -44.296 -48.339 -16.216  1.00  1.02           H  
ATOM   4025  N   ILE A 267     -47.940 -49.981 -17.595  1.00  0.94           N  
ATOM   4026  CA  ILE A 267     -49.288 -49.506 -17.387  1.00  0.94           C  
ATOM   4027  C   ILE A 267     -49.979 -50.313 -16.311  1.00  0.94           C  
ATOM   4028  O   ILE A 267     -50.616 -49.732 -15.444  1.00  0.94           O  
ATOM   4029  CB  ILE A 267     -50.080 -49.480 -18.706  1.00  0.94           C  
ATOM   4030  CG1 ILE A 267     -49.497 -48.366 -19.619  1.00  0.94           C  
ATOM   4031  CG2 ILE A 267     -51.556 -49.277 -18.461  1.00  0.94           C  
ATOM   4032  CD1 ILE A 267     -50.008 -48.420 -21.039  1.00  0.94           C  
ATOM   4033  H   ILE A 267     -47.710 -50.361 -18.513  1.00  0.94           H  
ATOM   4034  HA  ILE A 267     -49.231 -48.477 -17.040  1.00  0.94           H  
ATOM   4035  HB  ILE A 267     -49.941 -50.433 -19.221  1.00  0.94           H  
ATOM   4036 1HG1 ILE A 267     -49.754 -47.397 -19.194  1.00  0.94           H  
ATOM   4037 2HG1 ILE A 267     -48.408 -48.457 -19.640  1.00  0.94           H  
ATOM   4038 1HG2 ILE A 267     -52.088 -49.276 -19.411  1.00  0.94           H  
ATOM   4039 2HG2 ILE A 267     -51.936 -50.087 -17.837  1.00  0.94           H  
ATOM   4040 3HG2 ILE A 267     -51.719 -48.334 -17.958  1.00  0.94           H  
ATOM   4041 1HD1 ILE A 267     -49.571 -47.627 -21.637  1.00  0.94           H  
ATOM   4042 2HD1 ILE A 267     -49.733 -49.378 -21.464  1.00  0.94           H  
ATOM   4043 3HD1 ILE A 267     -51.091 -48.316 -21.041  1.00  0.94           H  
ATOM   4044  N   THR A 268     -49.824 -51.637 -16.324  1.00  0.89           N  
ATOM   4045  CA  THR A 268     -50.454 -52.476 -15.314  1.00  0.89           C  
ATOM   4046  C   THR A 268     -50.023 -52.084 -13.894  1.00  0.89           C  
ATOM   4047  O   THR A 268     -50.856 -51.960 -12.980  1.00  0.89           O  
ATOM   4048  CB  THR A 268     -50.100 -53.954 -15.562  1.00  0.89           C  
ATOM   4049  OG1 THR A 268     -50.591 -54.352 -16.855  1.00  0.89           O  
ATOM   4050  CG2 THR A 268     -50.706 -54.832 -14.485  1.00  0.89           C  
ATOM   4051  H   THR A 268     -49.286 -52.087 -17.065  1.00  0.89           H  
ATOM   4052  HA  THR A 268     -51.535 -52.351 -15.390  1.00  0.89           H  
ATOM   4053  HB  THR A 268     -49.016 -54.069 -15.551  1.00  0.89           H  
ATOM   4054  HG1 THR A 268     -50.088 -53.863 -17.550  1.00  0.89           H  
ATOM   4055 1HG2 THR A 268     -50.441 -55.871 -14.675  1.00  0.89           H  
ATOM   4056 2HG2 THR A 268     -50.317 -54.528 -13.513  1.00  0.89           H  
ATOM   4057 3HG2 THR A 268     -51.789 -54.723 -14.495  1.00  0.89           H  
ATOM   4058  N   VAL A 269     -48.722 -51.867 -13.689  1.00  0.85           N  
ATOM   4059  CA  VAL A 269     -48.272 -51.503 -12.353  1.00  0.85           C  
ATOM   4060  C   VAL A 269     -48.842 -50.132 -11.976  1.00  0.85           C  
ATOM   4061  O   VAL A 269     -49.361 -49.945 -10.868  1.00  0.85           O  
ATOM   4062  CB  VAL A 269     -46.739 -51.465 -12.265  1.00  0.85           C  
ATOM   4063  CG1 VAL A 269     -46.331 -50.932 -10.902  1.00  0.85           C  
ATOM   4064  CG2 VAL A 269     -46.162 -52.849 -12.476  1.00  0.85           C  
ATOM   4065  H   VAL A 269     -48.050 -51.983 -14.453  1.00  0.85           H  
ATOM   4066  HA  VAL A 269     -48.642 -52.245 -11.647  1.00  0.85           H  
ATOM   4067  HB  VAL A 269     -46.353 -50.783 -13.033  1.00  0.85           H  
ATOM   4068 1HG1 VAL A 269     -45.245 -50.891 -10.839  1.00  0.85           H  
ATOM   4069 2HG1 VAL A 269     -46.749 -49.950 -10.763  1.00  0.85           H  
ATOM   4070 3HG1 VAL A 269     -46.709 -51.593 -10.126  1.00  0.85           H  
ATOM   4071 1HG2 VAL A 269     -45.076 -52.798 -12.416  1.00  0.85           H  
ATOM   4072 2HG2 VAL A 269     -46.540 -53.521 -11.708  1.00  0.85           H  
ATOM   4073 3HG2 VAL A 269     -46.452 -53.219 -13.450  1.00  0.85           H  
ATOM   4074  N   LEU A 270     -48.775 -49.174 -12.897  1.00  0.83           N  
ATOM   4075  CA  LEU A 270     -49.305 -47.848 -12.627  1.00  0.83           C  
ATOM   4076  C   LEU A 270     -50.819 -47.851 -12.363  1.00  0.83           C  
ATOM   4077  O   LEU A 270     -51.281 -47.185 -11.438  1.00  0.83           O  
ATOM   4078  CB  LEU A 270     -48.963 -46.927 -13.791  1.00  0.83           C  
ATOM   4079  CG  LEU A 270     -47.514 -46.508 -13.945  1.00  0.83           C  
ATOM   4080  CD1 LEU A 270     -47.370 -45.829 -15.262  1.00  0.83           C  
ATOM   4081  CD2 LEU A 270     -47.132 -45.538 -12.824  1.00  0.83           C  
ATOM   4082  H   LEU A 270     -48.347 -49.362 -13.808  1.00  0.83           H  
ATOM   4083  HA  LEU A 270     -48.802 -47.466 -11.738  1.00  0.83           H  
ATOM   4084 1HB  LEU A 270     -49.200 -47.472 -14.695  1.00  0.83           H  
ATOM   4085 2HB  LEU A 270     -49.573 -46.048 -13.740  1.00  0.83           H  
ATOM   4086  HG  LEU A 270     -46.867 -47.387 -13.923  1.00  0.83           H  
ATOM   4087 1HD1 LEU A 270     -46.335 -45.523 -15.395  1.00  0.83           H  
ATOM   4088 2HD1 LEU A 270     -47.654 -46.520 -16.055  1.00  0.83           H  
ATOM   4089 3HD1 LEU A 270     -48.021 -44.959 -15.294  1.00  0.83           H  
ATOM   4090 1HD2 LEU A 270     -46.100 -45.226 -12.947  1.00  0.83           H  
ATOM   4091 2HD2 LEU A 270     -47.772 -44.664 -12.869  1.00  0.83           H  
ATOM   4092 3HD2 LEU A 270     -47.251 -46.027 -11.859  1.00  0.83           H  
ATOM   4093  N   GLU A 271     -51.596 -48.639 -13.116  1.00  0.82           N  
ATOM   4094  CA  GLU A 271     -53.038 -48.670 -12.884  1.00  0.82           C  
ATOM   4095  C   GLU A 271     -53.331 -49.157 -11.480  1.00  0.82           C  
ATOM   4096  O   GLU A 271     -54.212 -48.627 -10.811  1.00  0.82           O  
ATOM   4097  CB  GLU A 271     -53.778 -49.521 -13.925  1.00  0.82           C  
ATOM   4098  CG  GLU A 271     -53.860 -48.880 -15.322  1.00  0.82           C  
ATOM   4099  CD  GLU A 271     -54.570 -49.739 -16.355  1.00  0.82           C  
ATOM   4100  OE1 GLU A 271     -54.895 -50.864 -16.056  1.00  0.82           O  
ATOM   4101  OE2 GLU A 271     -54.794 -49.258 -17.443  1.00  0.82           O  
ATOM   4102  H   GLU A 271     -51.192 -49.184 -13.868  1.00  0.82           H  
ATOM   4103  HA  GLU A 271     -53.422 -47.659 -12.966  1.00  0.82           H  
ATOM   4104 1HB  GLU A 271     -53.265 -50.481 -14.032  1.00  0.82           H  
ATOM   4105 2HB  GLU A 271     -54.791 -49.724 -13.580  1.00  0.82           H  
ATOM   4106 1HG  GLU A 271     -54.386 -47.931 -15.236  1.00  0.82           H  
ATOM   4107 2HG  GLU A 271     -52.859 -48.666 -15.664  1.00  0.82           H  
ATOM   4108  N   THR A 272     -52.552 -50.120 -10.994  1.00  0.80           N  
ATOM   4109  CA  THR A 272     -52.736 -50.589  -9.632  1.00  0.80           C  
ATOM   4110  C   THR A 272     -52.439 -49.443  -8.650  1.00  0.80           C  
ATOM   4111  O   THR A 272     -53.224 -49.152  -7.736  1.00  0.80           O  
ATOM   4112  CB  THR A 272     -51.801 -51.785  -9.348  1.00  0.80           C  
ATOM   4113  OG1 THR A 272     -52.126 -52.867 -10.237  1.00  0.80           O  
ATOM   4114  CG2 THR A 272     -51.943 -52.239  -7.908  1.00  0.80           C  
ATOM   4115  H   THR A 272     -51.844 -50.554 -11.592  1.00  0.80           H  
ATOM   4116  HA  THR A 272     -53.769 -50.903  -9.501  1.00  0.80           H  
ATOM   4117  HB  THR A 272     -50.772 -51.489  -9.524  1.00  0.80           H  
ATOM   4118  HG1 THR A 272     -51.913 -52.596 -11.155  1.00  0.80           H  
ATOM   4119 1HG2 THR A 272     -51.274 -53.078  -7.725  1.00  0.80           H  
ATOM   4120 2HG2 THR A 272     -51.681 -51.414  -7.244  1.00  0.80           H  
ATOM   4121 3HG2 THR A 272     -52.971 -52.545  -7.720  1.00  0.80           H  
ATOM   4122  N   CYS A 273     -51.324 -48.744  -8.894  1.00  0.79           N  
ATOM   4123  CA  CYS A 273     -50.852 -47.643  -8.054  1.00  0.79           C  
ATOM   4124  C   CYS A 273     -51.788 -46.430  -8.109  1.00  0.79           C  
ATOM   4125  O   CYS A 273     -51.780 -45.583  -7.222  1.00  0.79           O  
ATOM   4126  CB  CYS A 273     -49.459 -47.218  -8.483  1.00  0.79           C  
ATOM   4127  SG  CYS A 273     -48.229 -48.521  -8.354  1.00  0.79           S  
ATOM   4128  H   CYS A 273     -50.741 -49.030  -9.685  1.00  0.79           H  
ATOM   4129  HA  CYS A 273     -50.801 -47.998  -7.025  1.00  0.79           H  
ATOM   4130 1HB  CYS A 273     -49.484 -46.867  -9.511  1.00  0.79           H  
ATOM   4131 2HB  CYS A 273     -49.129 -46.394  -7.855  1.00  0.79           H  
ATOM   4132  HG  CYS A 273     -48.737 -49.276  -9.361  1.00  0.79           H  
ATOM   4133  N   ARG A 274     -52.637 -46.371  -9.124  1.00  0.77           N  
ATOM   4134  CA  ARG A 274     -53.613 -45.303  -9.303  1.00  0.77           C  
ATOM   4135  C   ARG A 274     -54.508 -45.134  -8.085  1.00  0.77           C  
ATOM   4136  O   ARG A 274     -55.057 -44.055  -7.865  1.00  0.77           O  
ATOM   4137  CB  ARG A 274     -54.503 -45.575 -10.496  1.00  0.77           C  
ATOM   4138  CG  ARG A 274     -55.422 -44.457 -10.878  1.00  0.77           C  
ATOM   4139  CD  ARG A 274     -56.150 -44.769 -12.126  1.00  0.77           C  
ATOM   4140  NE  ARG A 274     -57.019 -43.678 -12.535  1.00  0.77           N  
ATOM   4141  CZ  ARG A 274     -57.799 -43.687 -13.632  1.00  0.77           C  
ATOM   4142  NH1 ARG A 274     -57.817 -44.739 -14.422  1.00  0.77           N  
ATOM   4143  NH2 ARG A 274     -58.547 -42.635 -13.916  1.00  0.77           N  
ATOM   4144  H   ARG A 274     -52.564 -47.080  -9.852  1.00  0.77           H  
ATOM   4145  HA  ARG A 274     -53.077 -44.369  -9.468  1.00  0.77           H  
ATOM   4146 1HB  ARG A 274     -53.892 -45.834 -11.357  1.00  0.77           H  
ATOM   4147 2HB  ARG A 274     -55.133 -46.424 -10.273  1.00  0.77           H  
ATOM   4148 1HG  ARG A 274     -56.153 -44.306 -10.080  1.00  0.77           H  
ATOM   4149 2HG  ARG A 274     -54.844 -43.543 -11.028  1.00  0.77           H  
ATOM   4150 1HD  ARG A 274     -55.436 -44.957 -12.925  1.00  0.77           H  
ATOM   4151 2HD  ARG A 274     -56.764 -45.657 -11.973  1.00  0.77           H  
ATOM   4152  HE  ARG A 274     -57.033 -42.846 -11.956  1.00  0.77           H  
ATOM   4153 1HH1 ARG A 274     -57.245 -45.544 -14.206  1.00  0.77           H  
ATOM   4154 2HH1 ARG A 274     -58.403 -44.743 -15.244  1.00  0.77           H  
ATOM   4155 1HH2 ARG A 274     -58.530 -41.825 -13.310  1.00  0.77           H  
ATOM   4156 2HH2 ARG A 274     -59.133 -42.640 -14.738  1.00  0.77           H  
ATOM   4157  N   PHE A 275     -54.689 -46.205  -7.311  1.00  0.74           N  
ATOM   4158  CA  PHE A 275     -55.585 -46.174  -6.168  1.00  0.74           C  
ATOM   4159  C   PHE A 275     -54.837 -46.044  -4.832  1.00  0.74           C  
ATOM   4160  O   PHE A 275     -55.381 -46.335  -3.767  1.00  0.74           O  
ATOM   4161  CB  PHE A 275     -56.427 -47.433  -6.223  1.00  0.74           C  
ATOM   4162  CG  PHE A 275     -57.161 -47.471  -7.531  1.00  0.74           C  
ATOM   4163  CD1 PHE A 275     -56.731 -48.320  -8.543  1.00  0.74           C  
ATOM   4164  CD2 PHE A 275     -58.235 -46.637  -7.779  1.00  0.74           C  
ATOM   4165  CE1 PHE A 275     -57.366 -48.341  -9.767  1.00  0.74           C  
ATOM   4166  CE2 PHE A 275     -58.873 -46.654  -9.006  1.00  0.74           C  
ATOM   4167  CZ  PHE A 275     -58.437 -47.509 -10.000  1.00  0.74           C  
ATOM   4168  H   PHE A 275     -54.192 -47.076  -7.525  1.00  0.74           H  
ATOM   4169  HA  PHE A 275     -56.243 -45.311  -6.270  1.00  0.74           H  
ATOM   4170 1HB  PHE A 275     -55.786 -48.315  -6.153  1.00  0.74           H  
ATOM   4171 2HB  PHE A 275     -57.144 -47.452  -5.408  1.00  0.74           H  
ATOM   4172  HD1 PHE A 275     -55.869 -48.972  -8.366  1.00  0.74           H  
ATOM   4173  HD2 PHE A 275     -58.572 -45.956  -6.997  1.00  0.74           H  
ATOM   4174  HE1 PHE A 275     -57.009 -49.014 -10.549  1.00  0.74           H  
ATOM   4175  HE2 PHE A 275     -59.717 -45.991  -9.189  1.00  0.74           H  
ATOM   4176  HZ  PHE A 275     -58.935 -47.523 -10.967  1.00  0.74           H  
ATOM   4177  N   ASP A 276     -53.593 -45.561  -4.902  1.00  0.72           N  
ATOM   4178  CA  ASP A 276     -52.724 -45.321  -3.748  1.00  0.72           C  
ATOM   4179  C   ASP A 276     -53.390 -44.364  -2.772  1.00  0.72           C  
ATOM   4180  O   ASP A 276     -54.018 -43.396  -3.191  1.00  0.72           O  
ATOM   4181  CB  ASP A 276     -51.424 -44.655  -4.194  1.00  0.72           C  
ATOM   4182  CG  ASP A 276     -50.306 -44.713  -3.202  1.00  0.72           C  
ATOM   4183  OD1 ASP A 276     -50.243 -44.010  -2.206  1.00  0.72           O  
ATOM   4184  OD2 ASP A 276     -49.433 -45.486  -3.490  1.00  0.72           O  
ATOM   4185  H   ASP A 276     -53.195 -45.379  -5.822  1.00  0.72           H  
ATOM   4186  HA  ASP A 276     -52.522 -46.268  -3.247  1.00  0.72           H  
ATOM   4187 1HB  ASP A 276     -51.064 -45.133  -5.076  1.00  0.72           H  
ATOM   4188 2HB  ASP A 276     -51.617 -43.609  -4.447  1.00  0.72           H  
ATOM   4189  N   LYS A 277     -53.271 -44.620  -1.474  1.00  0.69           N  
ATOM   4190  CA  LYS A 277     -53.858 -43.721  -0.479  1.00  0.69           C  
ATOM   4191  C   LYS A 277     -53.285 -42.278  -0.489  1.00  0.69           C  
ATOM   4192  O   LYS A 277     -53.977 -41.342  -0.068  1.00  0.69           O  
ATOM   4193  CB  LYS A 277     -53.711 -44.321   0.921  1.00  0.69           C  
ATOM   4194  CG  LYS A 277     -52.285 -44.376   1.444  1.00  0.69           C  
ATOM   4195  CD  LYS A 277     -52.216 -45.042   2.814  1.00  0.69           C  
ATOM   4196  CE  LYS A 277     -50.796 -45.041   3.363  1.00  0.69           C  
ATOM   4197  NZ  LYS A 277     -50.716 -45.723   4.688  1.00  0.69           N  
ATOM   4198  H   LYS A 277     -52.751 -45.432  -1.174  1.00  0.69           H  
ATOM   4199  HA  LYS A 277     -54.924 -43.645  -0.696  1.00  0.69           H  
ATOM   4200 1HB  LYS A 277     -54.301 -43.736   1.629  1.00  0.69           H  
ATOM   4201 2HB  LYS A 277     -54.108 -45.336   0.924  1.00  0.69           H  
ATOM   4202 1HG  LYS A 277     -51.641 -44.902   0.733  1.00  0.69           H  
ATOM   4203 2HG  LYS A 277     -51.925 -43.365   1.553  1.00  0.69           H  
ATOM   4204 1HD  LYS A 277     -52.863 -44.505   3.507  1.00  0.69           H  
ATOM   4205 2HD  LYS A 277     -52.567 -46.072   2.739  1.00  0.69           H  
ATOM   4206 1HE  LYS A 277     -50.141 -45.552   2.659  1.00  0.69           H  
ATOM   4207 2HE  LYS A 277     -50.459 -44.010   3.474  1.00  0.69           H  
ATOM   4208 1HZ  LYS A 277     -49.763 -45.703   5.023  1.00  0.69           H  
ATOM   4209 2HZ  LYS A 277     -51.314 -45.248   5.349  1.00  0.69           H  
ATOM   4210 3HZ  LYS A 277     -51.017 -46.682   4.591  1.00  0.69           H  
ATOM   4211  N   ILE A 278     -52.062 -42.079  -1.007  1.00  0.66           N  
ATOM   4212  CA  ILE A 278     -51.439 -40.750  -1.013  1.00  0.66           C  
ATOM   4213  C   ILE A 278     -51.731 -39.942  -2.281  1.00  0.66           C  
ATOM   4214  O   ILE A 278     -51.360 -40.335  -3.390  1.00  0.66           O  
ATOM   4215  CB  ILE A 278     -49.921 -40.887  -0.808  1.00  0.66           C  
ATOM   4216  CG1 ILE A 278     -49.636 -41.604   0.505  1.00  0.66           C  
ATOM   4217  CG2 ILE A 278     -49.211 -39.575  -0.896  1.00  0.66           C  
ATOM   4218  CD1 ILE A 278     -50.213 -40.919   1.710  1.00  0.66           C  
ATOM   4219  H   ILE A 278     -51.529 -42.868  -1.392  1.00  0.66           H  
ATOM   4220  HA  ILE A 278     -51.836 -40.193  -0.167  1.00  0.66           H  
ATOM   4221  HB  ILE A 278     -49.533 -41.539  -1.592  1.00  0.66           H  
ATOM   4222 1HG1 ILE A 278     -50.024 -42.613   0.433  1.00  0.66           H  
ATOM   4223 2HG1 ILE A 278     -48.569 -41.660   0.644  1.00  0.66           H  
ATOM   4224 1HG2 ILE A 278     -48.158 -39.736  -0.774  1.00  0.66           H  
ATOM   4225 2HG2 ILE A 278     -49.396 -39.153  -1.868  1.00  0.66           H  
ATOM   4226 3HG2 ILE A 278     -49.567 -38.905  -0.118  1.00  0.66           H  
ATOM   4227 1HD1 ILE A 278     -49.963 -41.484   2.606  1.00  0.66           H  
ATOM   4228 2HD1 ILE A 278     -49.799 -39.914   1.787  1.00  0.66           H  
ATOM   4229 3HD1 ILE A 278     -51.298 -40.859   1.610  1.00  0.66           H  
ATOM   4230  N   LYS A 279     -52.356 -38.776  -2.101  1.00  0.65           N  
ATOM   4231  CA  LYS A 279     -52.759 -37.923  -3.220  1.00  0.65           C  
ATOM   4232  C   LYS A 279     -51.634 -37.637  -4.241  1.00  0.65           C  
ATOM   4233  O   LYS A 279     -51.823 -37.971  -5.406  1.00  0.65           O  
ATOM   4234  CB  LYS A 279     -53.469 -36.672  -2.680  1.00  0.65           C  
ATOM   4235  CG  LYS A 279     -53.912 -35.643  -3.713  1.00  0.65           C  
ATOM   4236  CD  LYS A 279     -54.672 -34.501  -3.018  1.00  0.65           C  
ATOM   4237  CE  LYS A 279     -55.271 -33.502  -4.008  1.00  0.65           C  
ATOM   4238  NZ  LYS A 279     -54.239 -32.689  -4.688  1.00  0.65           N  
ATOM   4239  H   LYS A 279     -52.604 -38.506  -1.157  1.00  0.65           H  
ATOM   4240  HA  LYS A 279     -53.520 -38.467  -3.774  1.00  0.65           H  
ATOM   4241 1HB  LYS A 279     -54.396 -37.005  -2.220  1.00  0.65           H  
ATOM   4242 2HB  LYS A 279     -52.928 -36.198  -1.884  1.00  0.65           H  
ATOM   4243 1HG  LYS A 279     -53.035 -35.230  -4.230  1.00  0.65           H  
ATOM   4244 2HG  LYS A 279     -54.555 -36.111  -4.455  1.00  0.65           H  
ATOM   4245 1HD  LYS A 279     -55.474 -34.918  -2.411  1.00  0.65           H  
ATOM   4246 2HD  LYS A 279     -53.985 -33.968  -2.362  1.00  0.65           H  
ATOM   4247 1HE  LYS A 279     -55.839 -34.048  -4.761  1.00  0.65           H  
ATOM   4248 2HE  LYS A 279     -55.946 -32.837  -3.470  1.00  0.65           H  
ATOM   4249 1HZ  LYS A 279     -54.672 -32.056  -5.336  1.00  0.65           H  
ATOM   4250 2HZ  LYS A 279     -53.704 -32.169  -4.018  1.00  0.65           H  
ATOM   4251 3HZ  LYS A 279     -53.607 -33.306  -5.219  1.00  0.65           H  
ATOM   4252  N   PRO A 280     -50.456 -37.079  -3.870  1.00  0.63           N  
ATOM   4253  CA  PRO A 280     -49.310 -36.886  -4.755  1.00  0.63           C  
ATOM   4254  C   PRO A 280     -48.899 -38.127  -5.548  1.00  0.63           C  
ATOM   4255  O   PRO A 280     -48.366 -38.013  -6.662  1.00  0.63           O  
ATOM   4256  CB  PRO A 280     -48.216 -36.499  -3.765  1.00  0.63           C  
ATOM   4257  CG  PRO A 280     -48.938 -35.777  -2.668  1.00  0.63           C  
ATOM   4258  CD  PRO A 280     -50.267 -36.460  -2.531  1.00  0.63           C  
ATOM   4259  HA  PRO A 280     -49.532 -36.051  -5.441  1.00  0.63           H  
ATOM   4260 1HB  PRO A 280     -47.690 -37.400  -3.413  1.00  0.63           H  
ATOM   4261 2HB  PRO A 280     -47.483 -35.866  -4.258  1.00  0.63           H  
ATOM   4262 1HG  PRO A 280     -48.344 -35.824  -1.738  1.00  0.63           H  
ATOM   4263 2HG  PRO A 280     -49.039 -34.713  -2.924  1.00  0.63           H  
ATOM   4264 1HD  PRO A 280     -50.286 -37.153  -1.716  1.00  0.63           H  
ATOM   4265 2HD  PRO A 280     -50.958 -35.644  -2.394  1.00  0.63           H  
ATOM   4266  N   VAL A 281     -49.120 -39.325  -4.997  1.00  0.63           N  
ATOM   4267  CA  VAL A 281     -48.736 -40.506  -5.739  1.00  0.63           C  
ATOM   4268  C   VAL A 281     -49.808 -40.733  -6.781  1.00  0.63           C  
ATOM   4269  O   VAL A 281     -49.503 -40.955  -7.950  1.00  0.63           O  
ATOM   4270  CB  VAL A 281     -48.585 -41.746  -4.848  1.00  0.63           C  
ATOM   4271  CG1 VAL A 281     -48.315 -42.975  -5.721  1.00  0.63           C  
ATOM   4272  CG2 VAL A 281     -47.451 -41.554  -3.869  1.00  0.63           C  
ATOM   4273  H   VAL A 281     -49.605 -39.447  -4.112  1.00  0.63           H  
ATOM   4274  HA  VAL A 281     -47.785 -40.322  -6.239  1.00  0.63           H  
ATOM   4275  HB  VAL A 281     -49.517 -41.914  -4.301  1.00  0.63           H  
ATOM   4276 1HG1 VAL A 281     -48.218 -43.857  -5.090  1.00  0.63           H  
ATOM   4277 2HG1 VAL A 281     -49.147 -43.116  -6.413  1.00  0.63           H  
ATOM   4278 3HG1 VAL A 281     -47.392 -42.828  -6.280  1.00  0.63           H  
ATOM   4279 1HG2 VAL A 281     -47.366 -42.444  -3.245  1.00  0.63           H  
ATOM   4280 2HG2 VAL A 281     -46.530 -41.405  -4.409  1.00  0.63           H  
ATOM   4281 3HG2 VAL A 281     -47.653 -40.688  -3.247  1.00  0.63           H  
ATOM   4282  N   ARG A 282     -51.076 -40.614  -6.369  1.00  0.64           N  
ATOM   4283  CA  ARG A 282     -52.170 -40.846  -7.306  1.00  0.64           C  
ATOM   4284  C   ARG A 282     -52.074 -39.869  -8.469  1.00  0.64           C  
ATOM   4285  O   ARG A 282     -52.290 -40.241  -9.629  1.00  0.64           O  
ATOM   4286  CB  ARG A 282     -53.541 -40.646  -6.656  1.00  0.64           C  
ATOM   4287  CG  ARG A 282     -53.945 -41.679  -5.648  1.00  0.64           C  
ATOM   4288  CD  ARG A 282     -55.430 -41.629  -5.319  1.00  0.64           C  
ATOM   4289  NE  ARG A 282     -55.879 -40.377  -4.675  1.00  0.64           N  
ATOM   4290  CZ  ARG A 282     -55.849 -40.134  -3.344  1.00  0.64           C  
ATOM   4291  NH1 ARG A 282     -55.351 -41.026  -2.533  1.00  0.64           N  
ATOM   4292  NH2 ARG A 282     -56.322 -38.995  -2.865  1.00  0.64           N  
ATOM   4293  H   ARG A 282     -51.271 -40.389  -5.392  1.00  0.64           H  
ATOM   4294  HA  ARG A 282     -52.100 -41.869  -7.681  1.00  0.64           H  
ATOM   4295 1HB  ARG A 282     -53.568 -39.683  -6.157  1.00  0.64           H  
ATOM   4296 2HB  ARG A 282     -54.305 -40.633  -7.429  1.00  0.64           H  
ATOM   4297 1HG  ARG A 282     -53.705 -42.676  -6.019  1.00  0.64           H  
ATOM   4298 2HG  ARG A 282     -53.386 -41.494  -4.728  1.00  0.64           H  
ATOM   4299 1HD  ARG A 282     -55.985 -41.744  -6.250  1.00  0.64           H  
ATOM   4300 2HD  ARG A 282     -55.686 -42.455  -4.666  1.00  0.64           H  
ATOM   4301  HE  ARG A 282     -56.267 -39.664  -5.271  1.00  0.64           H  
ATOM   4302 1HH1 ARG A 282     -54.967 -41.903  -2.906  1.00  0.64           H  
ATOM   4303 2HH1 ARG A 282     -55.283 -40.862  -1.523  1.00  0.64           H  
ATOM   4304 1HH2 ARG A 282     -56.711 -38.306  -3.493  1.00  0.64           H  
ATOM   4305 2HH2 ARG A 282     -56.302 -38.821  -1.870  1.00  0.64           H  
ATOM   4306  N   GLU A 283     -51.735 -38.614  -8.169  1.00  0.66           N  
ATOM   4307  CA  GLU A 283     -51.625 -37.609  -9.214  1.00  0.66           C  
ATOM   4308  C   GLU A 283     -50.476 -37.911 -10.168  1.00  0.66           C  
ATOM   4309  O   GLU A 283     -50.640 -37.843 -11.388  1.00  0.66           O  
ATOM   4310  CB  GLU A 283     -51.425 -36.226  -8.594  1.00  0.66           C  
ATOM   4311  CG  GLU A 283     -52.649 -35.669  -7.866  1.00  0.66           C  
ATOM   4312  CD  GLU A 283     -52.384 -34.355  -7.166  1.00  0.66           C  
ATOM   4313  OE1 GLU A 283     -51.247 -33.991  -7.011  1.00  0.66           O  
ATOM   4314  OE2 GLU A 283     -53.339 -33.708  -6.780  1.00  0.66           O  
ATOM   4315  H   GLU A 283     -51.579 -38.360  -7.193  1.00  0.66           H  
ATOM   4316  HA  GLU A 283     -52.553 -37.608  -9.786  1.00  0.66           H  
ATOM   4317 1HB  GLU A 283     -50.607 -36.276  -7.872  1.00  0.66           H  
ATOM   4318 2HB  GLU A 283     -51.136 -35.518  -9.368  1.00  0.66           H  
ATOM   4319 1HG  GLU A 283     -53.455 -35.529  -8.585  1.00  0.66           H  
ATOM   4320 2HG  GLU A 283     -52.981 -36.403  -7.133  1.00  0.66           H  
ATOM   4321  N   SER A 284     -49.327 -38.325  -9.622  1.00  0.68           N  
ATOM   4322  CA  SER A 284     -48.169 -38.622 -10.451  1.00  0.68           C  
ATOM   4323  C   SER A 284     -48.452 -39.820 -11.347  1.00  0.68           C  
ATOM   4324  O   SER A 284     -48.094 -39.830 -12.528  1.00  0.68           O  
ATOM   4325  CB  SER A 284     -46.986 -38.896  -9.564  1.00  0.68           C  
ATOM   4326  OG  SER A 284     -46.651 -37.758  -8.825  1.00  0.68           O  
ATOM   4327  H   SER A 284     -49.223 -38.379  -8.607  1.00  0.68           H  
ATOM   4328  HA  SER A 284     -47.957 -37.756 -11.079  1.00  0.68           H  
ATOM   4329 1HB  SER A 284     -47.212 -39.723  -8.887  1.00  0.68           H  
ATOM   4330 2HB  SER A 284     -46.136 -39.192 -10.175  1.00  0.68           H  
ATOM   4331  HG  SER A 284     -47.372 -37.657  -8.158  1.00  0.68           H  
ATOM   4332  N   VAL A 285     -49.113 -40.825 -10.782  1.00  0.71           N  
ATOM   4333  CA  VAL A 285     -49.487 -42.014 -11.519  1.00  0.71           C  
ATOM   4334  C   VAL A 285     -50.499 -41.692 -12.595  1.00  0.71           C  
ATOM   4335  O   VAL A 285     -50.371 -42.161 -13.724  1.00  0.71           O  
ATOM   4336  CB  VAL A 285     -50.052 -43.074 -10.580  1.00  0.71           C  
ATOM   4337  CG1 VAL A 285     -50.632 -44.192 -11.368  1.00  0.71           C  
ATOM   4338  CG2 VAL A 285     -48.929 -43.616  -9.693  1.00  0.71           C  
ATOM   4339  H   VAL A 285     -49.360 -40.763  -9.795  1.00  0.71           H  
ATOM   4340  HA  VAL A 285     -48.595 -42.420 -11.991  1.00  0.71           H  
ATOM   4341  HB  VAL A 285     -50.838 -42.631  -9.964  1.00  0.71           H  
ATOM   4342 1HG1 VAL A 285     -51.013 -44.915 -10.689  1.00  0.71           H  
ATOM   4343 2HG1 VAL A 285     -51.433 -43.822 -11.999  1.00  0.71           H  
ATOM   4344 3HG1 VAL A 285     -49.877 -44.637 -11.975  1.00  0.71           H  
ATOM   4345 1HG2 VAL A 285     -49.338 -44.355  -9.023  1.00  0.71           H  
ATOM   4346 2HG2 VAL A 285     -48.159 -44.066 -10.311  1.00  0.71           H  
ATOM   4347 3HG2 VAL A 285     -48.493 -42.811  -9.115  1.00  0.71           H  
ATOM   4348  N   THR A 286     -51.500 -40.877 -12.265  1.00  0.73           N  
ATOM   4349  CA  THR A 286     -52.508 -40.523 -13.241  1.00  0.73           C  
ATOM   4350  C   THR A 286     -51.866 -39.837 -14.434  1.00  0.73           C  
ATOM   4351  O   THR A 286     -52.140 -40.208 -15.578  1.00  0.73           O  
ATOM   4352  CB  THR A 286     -53.569 -39.596 -12.632  1.00  0.73           C  
ATOM   4353  OG1 THR A 286     -54.232 -40.276 -11.552  1.00  0.73           O  
ATOM   4354  CG2 THR A 286     -54.582 -39.200 -13.702  1.00  0.73           C  
ATOM   4355  H   THR A 286     -51.584 -40.514 -11.317  1.00  0.73           H  
ATOM   4356  HA  THR A 286     -52.994 -41.433 -13.588  1.00  0.73           H  
ATOM   4357  HB  THR A 286     -53.085 -38.700 -12.240  1.00  0.73           H  
ATOM   4358  HG1 THR A 286     -53.573 -40.438 -10.833  1.00  0.73           H  
ATOM   4359 1HG2 THR A 286     -55.329 -38.540 -13.267  1.00  0.73           H  
ATOM   4360 2HG2 THR A 286     -54.064 -38.682 -14.510  1.00  0.73           H  
ATOM   4361 3HG2 THR A 286     -55.066 -40.093 -14.093  1.00  0.73           H  
ATOM   4362  N   GLU A 287     -50.986 -38.862 -14.185  1.00  0.75           N  
ATOM   4363  CA  GLU A 287     -50.342 -38.199 -15.307  1.00  0.75           C  
ATOM   4364  C   GLU A 287     -49.491 -39.184 -16.104  1.00  0.75           C  
ATOM   4365  O   GLU A 287     -49.490 -39.149 -17.342  1.00  0.75           O  
ATOM   4366  CB  GLU A 287     -49.484 -37.014 -14.848  1.00  0.75           C  
ATOM   4367  CG  GLU A 287     -50.285 -35.797 -14.347  1.00  0.75           C  
ATOM   4368  CD  GLU A 287     -49.405 -34.608 -13.947  1.00  0.75           C  
ATOM   4369  OE1 GLU A 287     -48.202 -34.748 -13.941  1.00  0.75           O  
ATOM   4370  OE2 GLU A 287     -49.948 -33.561 -13.666  1.00  0.75           O  
ATOM   4371  H   GLU A 287     -50.785 -38.578 -13.225  1.00  0.75           H  
ATOM   4372  HA  GLU A 287     -51.119 -37.814 -15.968  1.00  0.75           H  
ATOM   4373 1HB  GLU A 287     -48.834 -37.341 -14.032  1.00  0.75           H  
ATOM   4374 2HB  GLU A 287     -48.845 -36.688 -15.666  1.00  0.75           H  
ATOM   4375 1HG  GLU A 287     -50.972 -35.482 -15.134  1.00  0.75           H  
ATOM   4376 2HG  GLU A 287     -50.881 -36.106 -13.488  1.00  0.75           H  
ATOM   4377  N   ALA A 288     -48.800 -40.104 -15.409  1.00  0.77           N  
ATOM   4378  CA  ALA A 288     -47.988 -41.078 -16.116  1.00  0.77           C  
ATOM   4379  C   ALA A 288     -48.859 -41.916 -17.030  1.00  0.77           C  
ATOM   4380  O   ALA A 288     -48.524 -42.110 -18.197  1.00  0.77           O  
ATOM   4381  CB  ALA A 288     -47.263 -41.992 -15.133  1.00  0.77           C  
ATOM   4382  H   ALA A 288     -48.799 -40.097 -14.389  1.00  0.77           H  
ATOM   4383  HA  ALA A 288     -47.258 -40.541 -16.719  1.00  0.77           H  
ATOM   4384 1HB  ALA A 288     -46.647 -42.699 -15.679  1.00  0.77           H  
ATOM   4385 2HB  ALA A 288     -46.633 -41.394 -14.476  1.00  0.77           H  
ATOM   4386 3HB  ALA A 288     -47.988 -42.530 -14.534  1.00  0.77           H  
ATOM   4387  N   LEU A 289     -50.017 -42.352 -16.534  1.00  0.77           N  
ATOM   4388  CA  LEU A 289     -50.924 -43.172 -17.325  1.00  0.77           C  
ATOM   4389  C   LEU A 289     -51.465 -42.433 -18.529  1.00  0.77           C  
ATOM   4390  O   LEU A 289     -51.569 -43.003 -19.622  1.00  0.77           O  
ATOM   4391  CB  LEU A 289     -52.074 -43.667 -16.446  1.00  0.77           C  
ATOM   4392  CG  LEU A 289     -51.684 -44.732 -15.424  1.00  0.77           C  
ATOM   4393  CD1 LEU A 289     -52.823 -44.973 -14.446  1.00  0.77           C  
ATOM   4394  CD2 LEU A 289     -51.367 -46.011 -16.188  1.00  0.77           C  
ATOM   4395  H   LEU A 289     -50.254 -42.142 -15.565  1.00  0.77           H  
ATOM   4396  HA  LEU A 289     -50.369 -44.037 -17.677  1.00  0.77           H  
ATOM   4397 1HB  LEU A 289     -52.478 -42.816 -15.901  1.00  0.77           H  
ATOM   4398 2HB  LEU A 289     -52.855 -44.076 -17.083  1.00  0.77           H  
ATOM   4399  HG  LEU A 289     -50.816 -44.401 -14.857  1.00  0.77           H  
ATOM   4400 1HD1 LEU A 289     -52.519 -45.728 -13.735  1.00  0.77           H  
ATOM   4401 2HD1 LEU A 289     -53.046 -44.047 -13.917  1.00  0.77           H  
ATOM   4402 3HD1 LEU A 289     -53.706 -45.306 -14.986  1.00  0.77           H  
ATOM   4403 1HD2 LEU A 289     -51.112 -46.799 -15.509  1.00  0.77           H  
ATOM   4404 2HD2 LEU A 289     -52.252 -46.311 -16.749  1.00  0.77           H  
ATOM   4405 3HD2 LEU A 289     -50.541 -45.840 -16.878  1.00  0.77           H  
ATOM   4406  N   GLN A 290     -51.766 -41.147 -18.367  1.00  0.78           N  
ATOM   4407  CA  GLN A 290     -52.280 -40.375 -19.487  1.00  0.78           C  
ATOM   4408  C   GLN A 290     -51.218 -40.318 -20.580  1.00  0.78           C  
ATOM   4409  O   GLN A 290     -51.515 -40.486 -21.770  1.00  0.78           O  
ATOM   4410  CB  GLN A 290     -52.655 -38.967 -19.011  1.00  0.78           C  
ATOM   4411  CG  GLN A 290     -53.879 -38.932 -18.088  1.00  0.78           C  
ATOM   4412  CD  GLN A 290     -54.116 -37.567 -17.456  1.00  0.78           C  
ATOM   4413  OE1 GLN A 290     -53.232 -36.704 -17.424  1.00  0.78           O  
ATOM   4414  NE2 GLN A 290     -55.324 -37.364 -16.940  1.00  0.78           N  
ATOM   4415  H   GLN A 290     -51.672 -40.714 -17.445  1.00  0.78           H  
ATOM   4416  HA  GLN A 290     -53.163 -40.875 -19.886  1.00  0.78           H  
ATOM   4417 1HB  GLN A 290     -51.813 -38.535 -18.467  1.00  0.78           H  
ATOM   4418 2HB  GLN A 290     -52.853 -38.331 -19.870  1.00  0.78           H  
ATOM   4419 1HG  GLN A 290     -54.757 -39.184 -18.677  1.00  0.78           H  
ATOM   4420 2HG  GLN A 290     -53.751 -39.660 -17.298  1.00  0.78           H  
ATOM   4421 1HE2 GLN A 290     -55.546 -36.489 -16.508  1.00  0.78           H  
ATOM   4422 2HE2 GLN A 290     -56.015 -38.088 -16.982  1.00  0.78           H  
ATOM   4423  N   LEU A 291     -49.964 -40.134 -20.173  1.00  0.81           N  
ATOM   4424  CA  LEU A 291     -48.886 -40.089 -21.137  1.00  0.81           C  
ATOM   4425  C   LEU A 291     -48.622 -41.454 -21.762  1.00  0.81           C  
ATOM   4426  O   LEU A 291     -48.449 -41.555 -22.975  1.00  0.81           O  
ATOM   4427  CB  LEU A 291     -47.625 -39.504 -20.523  1.00  0.81           C  
ATOM   4428  CG  LEU A 291     -46.473 -39.406 -21.499  1.00  0.81           C  
ATOM   4429  CD1 LEU A 291     -46.883 -38.597 -22.710  1.00  0.81           C  
ATOM   4430  CD2 LEU A 291     -45.332 -38.739 -20.832  1.00  0.81           C  
ATOM   4431  H   LEU A 291     -49.764 -39.994 -19.178  1.00  0.81           H  
ATOM   4432  HA  LEU A 291     -49.188 -39.413 -21.935  1.00  0.81           H  
ATOM   4433 1HB  LEU A 291     -47.844 -38.511 -20.135  1.00  0.81           H  
ATOM   4434 2HB  LEU A 291     -47.316 -40.143 -19.688  1.00  0.81           H  
ATOM   4435  HG  LEU A 291     -46.192 -40.399 -21.825  1.00  0.81           H  
ATOM   4436 1HD1 LEU A 291     -46.043 -38.535 -23.402  1.00  0.81           H  
ATOM   4437 2HD1 LEU A 291     -47.722 -39.079 -23.202  1.00  0.81           H  
ATOM   4438 3HD1 LEU A 291     -47.172 -37.594 -22.398  1.00  0.81           H  
ATOM   4439 1HD2 LEU A 291     -44.512 -38.678 -21.533  1.00  0.81           H  
ATOM   4440 2HD2 LEU A 291     -45.623 -37.737 -20.520  1.00  0.81           H  
ATOM   4441 3HD2 LEU A 291     -45.033 -39.307 -19.969  1.00  0.81           H  
ATOM   4442  N   TRP A 292     -48.606 -42.517 -20.961  1.00  0.85           N  
ATOM   4443  CA  TRP A 292     -48.322 -43.835 -21.511  1.00  0.85           C  
ATOM   4444  C   TRP A 292     -49.368 -44.209 -22.546  1.00  0.85           C  
ATOM   4445  O   TRP A 292     -49.034 -44.803 -23.572  1.00  0.85           O  
ATOM   4446  CB  TRP A 292     -48.258 -44.896 -20.417  1.00  0.85           C  
ATOM   4447  CG  TRP A 292     -46.977 -44.868 -19.609  1.00  0.85           C  
ATOM   4448  CD1 TRP A 292     -46.822 -44.510 -18.319  1.00  0.85           C  
ATOM   4449  CD2 TRP A 292     -45.680 -45.260 -20.062  1.00  0.85           C  
ATOM   4450  NE1 TRP A 292     -45.516 -44.613 -17.947  1.00  0.85           N  
ATOM   4451  CE2 TRP A 292     -44.802 -45.082 -18.994  1.00  0.85           C  
ATOM   4452  CE3 TRP A 292     -45.200 -45.742 -21.253  1.00  0.85           C  
ATOM   4453  CZ2 TRP A 292     -43.454 -45.380 -19.097  1.00  0.85           C  
ATOM   4454  CZ3 TRP A 292     -43.868 -46.063 -21.343  1.00  0.85           C  
ATOM   4455  CH2 TRP A 292     -43.018 -45.884 -20.276  1.00  0.85           C  
ATOM   4456  H   TRP A 292     -48.760 -42.403 -19.963  1.00  0.85           H  
ATOM   4457  HA  TRP A 292     -47.351 -43.797 -22.001  1.00  0.85           H  
ATOM   4458 1HB  TRP A 292     -49.104 -44.769 -19.739  1.00  0.85           H  
ATOM   4459 2HB  TRP A 292     -48.338 -45.869 -20.869  1.00  0.85           H  
ATOM   4460  HD1 TRP A 292     -47.612 -44.186 -17.674  1.00  0.85           H  
ATOM   4461  HE1 TRP A 292     -45.149 -44.391 -17.035  1.00  0.85           H  
ATOM   4462  HE3 TRP A 292     -45.871 -45.880 -22.100  1.00  0.85           H  
ATOM   4463  HZ2 TRP A 292     -42.757 -45.251 -18.284  1.00  0.85           H  
ATOM   4464  HZ3 TRP A 292     -43.501 -46.464 -22.286  1.00  0.85           H  
ATOM   4465  HH2 TRP A 292     -41.968 -46.146 -20.374  1.00  0.85           H  
ATOM   4466  N   LYS A 293     -50.628 -43.830 -22.309  1.00  0.93           N  
ATOM   4467  CA  LYS A 293     -51.690 -44.070 -23.277  1.00  0.93           C  
ATOM   4468  C   LYS A 293     -51.360 -43.348 -24.592  1.00  0.93           C  
ATOM   4469  O   LYS A 293     -51.434 -43.945 -25.670  1.00  0.93           O  
ATOM   4470  CB  LYS A 293     -53.029 -43.603 -22.693  1.00  0.93           C  
ATOM   4471  CG  LYS A 293     -54.280 -43.804 -23.548  1.00  0.93           C  
ATOM   4472  CD  LYS A 293     -55.505 -43.387 -22.720  1.00  0.93           C  
ATOM   4473  CE  LYS A 293     -56.803 -43.503 -23.478  1.00  0.93           C  
ATOM   4474  NZ  LYS A 293     -57.983 -43.184 -22.596  1.00  0.93           N  
ATOM   4475  H   LYS A 293     -50.863 -43.369 -21.427  1.00  0.93           H  
ATOM   4476  HA  LYS A 293     -51.746 -45.139 -23.476  1.00  0.93           H  
ATOM   4477 1HB  LYS A 293     -53.196 -44.112 -21.743  1.00  0.93           H  
ATOM   4478 2HB  LYS A 293     -52.960 -42.539 -22.467  1.00  0.93           H  
ATOM   4479 1HG  LYS A 293     -54.217 -43.187 -24.447  1.00  0.93           H  
ATOM   4480 2HG  LYS A 293     -54.381 -44.847 -23.843  1.00  0.93           H  
ATOM   4481 1HD  LYS A 293     -55.570 -44.022 -21.833  1.00  0.93           H  
ATOM   4482 2HD  LYS A 293     -55.381 -42.357 -22.393  1.00  0.93           H  
ATOM   4483 1HE  LYS A 293     -56.795 -42.820 -24.323  1.00  0.93           H  
ATOM   4484 2HE  LYS A 293     -56.915 -44.521 -23.843  1.00  0.93           H  
ATOM   4485 1HZ  LYS A 293     -58.859 -43.321 -23.116  1.00  0.93           H  
ATOM   4486 2HZ  LYS A 293     -58.020 -43.875 -21.828  1.00  0.93           H  
ATOM   4487 3HZ  LYS A 293     -57.941 -42.258 -22.229  1.00  0.93           H  
ATOM   4488  N   LYS A 294     -50.942 -42.075 -24.506  1.00  1.07           N  
ATOM   4489  CA  LYS A 294     -50.591 -41.304 -25.704  1.00  1.07           C  
ATOM   4490  C   LYS A 294     -49.400 -41.900 -26.469  1.00  1.07           C  
ATOM   4491  O   LYS A 294     -49.382 -41.894 -27.702  1.00  1.07           O  
ATOM   4492  CB  LYS A 294     -50.275 -39.853 -25.333  1.00  1.07           C  
ATOM   4493  CG  LYS A 294     -51.482 -39.026 -24.901  1.00  1.07           C  
ATOM   4494  CD  LYS A 294     -51.072 -37.606 -24.513  1.00  1.07           C  
ATOM   4495  CE  LYS A 294     -52.270 -36.787 -24.063  1.00  1.07           C  
ATOM   4496  NZ  LYS A 294     -51.878 -35.407 -23.658  1.00  1.07           N  
ATOM   4497  H   LYS A 294     -50.900 -41.618 -23.590  1.00  1.07           H  
ATOM   4498  HA  LYS A 294     -51.452 -41.312 -26.372  1.00  1.07           H  
ATOM   4499 1HB  LYS A 294     -49.564 -39.844 -24.516  1.00  1.07           H  
ATOM   4500 2HB  LYS A 294     -49.803 -39.355 -26.179  1.00  1.07           H  
ATOM   4501 1HG  LYS A 294     -52.197 -38.978 -25.720  1.00  1.07           H  
ATOM   4502 2HG  LYS A 294     -51.964 -39.505 -24.052  1.00  1.07           H  
ATOM   4503 1HD  LYS A 294     -50.347 -37.652 -23.696  1.00  1.07           H  
ATOM   4504 2HD  LYS A 294     -50.605 -37.114 -25.364  1.00  1.07           H  
ATOM   4505 1HE  LYS A 294     -52.988 -36.726 -24.878  1.00  1.07           H  
ATOM   4506 2HE  LYS A 294     -52.741 -37.285 -23.213  1.00  1.07           H  
ATOM   4507 1HZ  LYS A 294     -52.698 -34.894 -23.365  1.00  1.07           H  
ATOM   4508 2HZ  LYS A 294     -51.221 -35.454 -22.894  1.00  1.07           H  
ATOM   4509 3HZ  LYS A 294     -51.450 -34.935 -24.442  1.00  1.07           H  
ATOM   4510  N   ILE A 295     -48.426 -42.443 -25.737  1.00  1.31           N  
ATOM   4511  CA  ILE A 295     -47.236 -43.046 -26.342  1.00  1.31           C  
ATOM   4512  C   ILE A 295     -47.540 -44.400 -26.968  1.00  1.31           C  
ATOM   4513  O   ILE A 295     -47.079 -44.712 -28.069  1.00  1.31           O  
ATOM   4514  CB  ILE A 295     -46.113 -43.232 -25.293  1.00  1.31           C  
ATOM   4515  CG1 ILE A 295     -45.661 -41.861 -24.734  1.00  1.31           C  
ATOM   4516  CG2 ILE A 295     -44.923 -44.020 -25.861  1.00  1.31           C  
ATOM   4517  CD1 ILE A 295     -45.147 -40.905 -25.757  1.00  1.31           C  
ATOM   4518  H   ILE A 295     -48.503 -42.392 -24.720  1.00  1.31           H  
ATOM   4519  HA  ILE A 295     -46.875 -42.380 -27.123  1.00  1.31           H  
ATOM   4520  HB  ILE A 295     -46.524 -43.790 -24.450  1.00  1.31           H  
ATOM   4521 1HG1 ILE A 295     -46.484 -41.393 -24.243  1.00  1.31           H  
ATOM   4522 2HG1 ILE A 295     -44.874 -42.028 -24.015  1.00  1.31           H  
ATOM   4523 1HG2 ILE A 295     -44.166 -44.153 -25.086  1.00  1.31           H  
ATOM   4524 2HG2 ILE A 295     -45.263 -44.998 -26.206  1.00  1.31           H  
ATOM   4525 3HG2 ILE A 295     -44.501 -43.472 -26.691  1.00  1.31           H  
ATOM   4526 1HD1 ILE A 295     -44.846 -39.977 -25.267  1.00  1.31           H  
ATOM   4527 2HD1 ILE A 295     -44.288 -41.342 -26.256  1.00  1.31           H  
ATOM   4528 3HD1 ILE A 295     -45.929 -40.699 -26.486  1.00  1.31           H  
ATOM   4529  N   SER A 296     -48.295 -45.215 -26.244  1.00  1.70           N  
ATOM   4530  CA  SER A 296     -48.655 -46.555 -26.657  1.00  1.70           C  
ATOM   4531  C   SER A 296     -49.593 -46.574 -27.860  1.00  1.70           C  
ATOM   4532  O   SER A 296     -49.507 -47.457 -28.718  1.00  1.70           O  
ATOM   4533  CB  SER A 296     -49.350 -47.230 -25.524  1.00  1.70           C  
ATOM   4534  OG  SER A 296     -48.512 -47.354 -24.426  1.00  1.70           O  
ATOM   4535  H   SER A 296     -48.635 -44.894 -25.343  1.00  1.70           H  
ATOM   4536  HA  SER A 296     -47.742 -47.094 -26.910  1.00  1.70           H  
ATOM   4537 1HB  SER A 296     -50.234 -46.652 -25.251  1.00  1.70           H  
ATOM   4538 2HB  SER A 296     -49.671 -48.212 -25.852  1.00  1.70           H  
ATOM   4539  HG  SER A 296     -48.486 -46.451 -24.028  1.00  1.70           H  
ATOM   4540  N   GLY A 297     -50.567 -45.660 -27.883  1.00  2.31           N  
ATOM   4541  CA  GLY A 297     -51.522 -45.563 -28.985  1.00  2.31           C  
ATOM   4542  C   GLY A 297     -52.660 -46.584 -28.917  1.00  2.31           C  
ATOM   4543  O   GLY A 297     -53.837 -46.232 -28.890  1.00  2.31           O  
ATOM   4544  H   GLY A 297     -50.645 -44.983 -27.124  1.00  2.31           H  
ATOM   4545 1HA  GLY A 297     -51.944 -44.556 -28.988  1.00  2.31           H  
ATOM   4546 2HA  GLY A 297     -50.988 -45.677 -29.927  1.00  2.31           H  
ATOM   4547  N   LYS A 298     -52.304 -47.858 -28.863  1.00  3.20           N  
ATOM   4548  CA  LYS A 298     -53.282 -48.945 -28.848  1.00  3.20           C  
ATOM   4549  C   LYS A 298     -54.283 -48.913 -27.685  1.00  3.20           C  
ATOM   4550  O   LYS A 298     -55.411 -49.384 -27.833  1.00  3.20           O  
ATOM   4551  CB  LYS A 298     -52.554 -50.290 -28.869  1.00  3.20           C  
ATOM   4552  CG  LYS A 298     -51.753 -50.638 -27.615  1.00  3.20           C  
ATOM   4553  CD  LYS A 298     -51.035 -51.973 -27.816  1.00  3.20           C  
ATOM   4554  CE  LYS A 298     -50.247 -52.401 -26.595  1.00  3.20           C  
ATOM   4555  NZ  LYS A 298     -49.513 -53.678 -26.844  1.00  3.20           N  
ATOM   4556  H   LYS A 298     -51.303 -48.051 -28.882  1.00  3.20           H  
ATOM   4557  HA  LYS A 298     -53.862 -48.874 -29.768  1.00  3.20           H  
ATOM   4558 1HB  LYS A 298     -53.278 -51.088 -29.032  1.00  3.20           H  
ATOM   4559 2HB  LYS A 298     -51.861 -50.305 -29.710  1.00  3.20           H  
ATOM   4560 1HG  LYS A 298     -51.021 -49.853 -27.411  1.00  3.20           H  
ATOM   4561 2HG  LYS A 298     -52.423 -50.724 -26.759  1.00  3.20           H  
ATOM   4562 1HD  LYS A 298     -51.771 -52.743 -28.046  1.00  3.20           H  
ATOM   4563 2HD  LYS A 298     -50.351 -51.887 -28.660  1.00  3.20           H  
ATOM   4564 1HE  LYS A 298     -49.530 -51.621 -26.336  1.00  3.20           H  
ATOM   4565 2HE  LYS A 298     -50.930 -52.546 -25.760  1.00  3.20           H  
ATOM   4566 1HZ  LYS A 298     -48.999 -53.939 -26.016  1.00  3.20           H  
ATOM   4567 2HZ  LYS A 298     -50.173 -54.408 -27.074  1.00  3.20           H  
ATOM   4568 3HZ  LYS A 298     -48.870 -53.551 -27.613  1.00  3.20           H  
ATOM   4569  N   TYR A 299     -53.935 -48.267 -26.568  1.00  4.41           N  
ATOM   4570  CA  TYR A 299     -54.835 -48.228 -25.412  1.00  4.41           C  
ATOM   4571  C   TYR A 299     -55.913 -47.178 -25.568  1.00  4.41           C  
ATOM   4572  O   TYR A 299     -56.764 -47.020 -24.705  1.00  4.41           O  
ATOM   4573  CB  TYR A 299     -54.062 -47.993 -24.124  1.00  4.41           C  
ATOM   4574  CG  TYR A 299     -53.233 -49.165 -23.736  1.00  4.41           C  
ATOM   4575  CD1 TYR A 299     -51.929 -49.173 -24.078  1.00  4.41           C  
ATOM   4576  CD2 TYR A 299     -53.780 -50.227 -23.042  1.00  4.41           C  
ATOM   4577  CE1 TYR A 299     -51.121 -50.227 -23.753  1.00  4.41           C  
ATOM   4578  CE2 TYR A 299     -52.981 -51.299 -22.704  1.00  4.41           C  
ATOM   4579  CZ  TYR A 299     -51.651 -51.296 -23.062  1.00  4.41           C  
ATOM   4580  OH  TYR A 299     -50.847 -52.349 -22.743  1.00  4.41           O  
ATOM   4581  H   TYR A 299     -53.021 -47.845 -26.511  1.00  4.41           H  
ATOM   4582  HA  TYR A 299     -55.334 -49.195 -25.333  1.00  4.41           H  
ATOM   4583 1HB  TYR A 299     -53.400 -47.133 -24.248  1.00  4.41           H  
ATOM   4584 2HB  TYR A 299     -54.756 -47.770 -23.312  1.00  4.41           H  
ATOM   4585  HD1 TYR A 299     -51.548 -48.337 -24.610  1.00  4.41           H  
ATOM   4586  HD2 TYR A 299     -54.837 -50.219 -22.764  1.00  4.41           H  
ATOM   4587  HE1 TYR A 299     -50.066 -50.218 -24.038  1.00  4.41           H  
ATOM   4588  HE2 TYR A 299     -53.401 -52.144 -22.158  1.00  4.41           H  
ATOM   4589  HH  TYR A 299     -49.935 -52.108 -22.932  1.00  4.41           H  
ATOM   4590  N   VAL A 300     -55.875 -46.454 -26.675  1.00  5.85           N  
ATOM   4591  CA  VAL A 300     -56.909 -45.504 -27.010  1.00  5.85           C  
ATOM   4592  C   VAL A 300     -58.186 -46.271 -27.347  1.00  5.85           C  
ATOM   4593  O   VAL A 300     -59.295 -45.787 -27.127  1.00  5.85           O  
ATOM   4594  CB  VAL A 300     -56.469 -44.580 -28.143  1.00  5.85           C  
ATOM   4595  CG1 VAL A 300     -57.636 -43.719 -28.587  1.00  5.85           C  
ATOM   4596  CG2 VAL A 300     -55.307 -43.703 -27.632  1.00  5.85           C  
ATOM   4597  H   VAL A 300     -55.119 -46.583 -27.348  1.00  5.85           H  
ATOM   4598  HA  VAL A 300     -57.107 -44.884 -26.141  1.00  5.85           H  
ATOM   4599  HB  VAL A 300     -56.143 -45.175 -28.996  1.00  5.85           H  
ATOM   4600 1HG1 VAL A 300     -57.316 -43.065 -29.396  1.00  5.85           H  
ATOM   4601 2HG1 VAL A 300     -58.442 -44.363 -28.938  1.00  5.85           H  
ATOM   4602 3HG1 VAL A 300     -57.986 -43.121 -27.748  1.00  5.85           H  
ATOM   4603 1HG2 VAL A 300     -54.974 -43.040 -28.429  1.00  5.85           H  
ATOM   4604 2HG2 VAL A 300     -55.645 -43.111 -26.784  1.00  5.85           H  
ATOM   4605 3HG2 VAL A 300     -54.477 -44.337 -27.319  1.00  5.85           H  
ATOM   4606  N   ASP A 301     -58.031 -47.443 -27.973  1.00  7.35           N  
ATOM   4607  CA  ASP A 301     -59.175 -48.257 -28.360  1.00  7.35           C  
ATOM   4608  C   ASP A 301     -60.004 -48.558 -27.118  1.00  7.35           C  
ATOM   4609  O   ASP A 301     -59.477 -49.039 -26.109  1.00  7.35           O  
ATOM   4610  CB  ASP A 301     -58.720 -49.571 -29.005  1.00  7.35           C  
ATOM   4611  CG  ASP A 301     -59.862 -50.390 -29.671  1.00  7.35           C  
ATOM   4612  OD1 ASP A 301     -60.878 -50.650 -29.036  1.00  7.35           O  
ATOM   4613  OD2 ASP A 301     -59.700 -50.743 -30.819  1.00  7.35           O  
ATOM   4614  H   ASP A 301     -57.094 -47.824 -28.112  1.00  7.35           H  
ATOM   4615  HA  ASP A 301     -59.785 -47.697 -29.069  1.00  7.35           H  
ATOM   4616 1HB  ASP A 301     -57.962 -49.355 -29.760  1.00  7.35           H  
ATOM   4617 2HB  ASP A 301     -58.239 -50.193 -28.246  1.00  7.35           H  
ATOM   4618  N   GLY A 302     -61.313 -48.327 -27.198  1.00  8.65           N  
ATOM   4619  CA  GLY A 302     -62.205 -48.561 -26.065  1.00  8.65           C  
ATOM   4620  C   GLY A 302     -62.095 -49.984 -25.508  1.00  8.65           C  
ATOM   4621  O   GLY A 302     -62.362 -50.214 -24.330  1.00  8.65           O  
ATOM   4622  H   GLY A 302     -61.690 -47.962 -28.061  1.00  8.65           H  
ATOM   4623 1HA  GLY A 302     -61.978 -47.840 -25.281  1.00  8.65           H  
ATOM   4624 2HA  GLY A 302     -63.231 -48.372 -26.376  1.00  8.65           H  
ATOM   4625  N   ALA A 303     -61.701 -50.943 -26.351  1.00  9.58           N  
ATOM   4626  CA  ALA A 303     -61.537 -52.338 -25.956  1.00  9.58           C  
ATOM   4627  C   ALA A 303     -60.498 -52.520 -24.844  1.00  9.58           C  
ATOM   4628  O   ALA A 303     -60.578 -53.479 -24.072  1.00  9.58           O  
ATOM   4629  CB  ALA A 303     -61.124 -53.171 -27.155  1.00  9.58           C  
ATOM   4630  H   ALA A 303     -61.475 -50.692 -27.321  1.00  9.58           H  
ATOM   4631  HA  ALA A 303     -62.497 -52.694 -25.583  1.00  9.58           H  
ATOM   4632 1HB  ALA A 303     -61.035 -54.215 -26.861  1.00  9.58           H  
ATOM   4633 2HB  ALA A 303     -61.872 -53.071 -27.941  1.00  9.58           H  
ATOM   4634 3HB  ALA A 303     -60.163 -52.811 -27.526  1.00  9.58           H  
ATOM   4635  N   SER A 304     -59.479 -51.654 -24.817  1.00 10.15           N  
ATOM   4636  CA  SER A 304     -58.402 -51.752 -23.836  1.00 10.15           C  
ATOM   4637  C   SER A 304     -58.238 -50.496 -22.970  1.00 10.15           C  
ATOM   4638  O   SER A 304     -57.368 -50.472 -22.094  1.00 10.15           O  
ATOM   4639  CB  SER A 304     -57.096 -52.069 -24.537  1.00 10.15           C  
ATOM   4640  OG  SER A 304     -57.158 -53.320 -25.180  1.00 10.15           O  
ATOM   4641  H   SER A 304     -59.473 -50.866 -25.461  1.00 10.15           H  
ATOM   4642  HA  SER A 304     -58.634 -52.578 -23.165  1.00 10.15           H  
ATOM   4643 1HB  SER A 304     -56.878 -51.286 -25.269  1.00 10.15           H  
ATOM   4644 2HB  SER A 304     -56.287 -52.070 -23.811  1.00 10.15           H  
ATOM   4645  HG  SER A 304     -57.525 -53.933 -24.532  1.00 10.15           H  
ATOM   4646  N   ASP A 305     -59.071 -49.479 -23.213  1.00 10.46           N  
ATOM   4647  CA  ASP A 305     -59.003 -48.213 -22.482  1.00 10.46           C  
ATOM   4648  C   ASP A 305     -59.619 -48.361 -21.093  1.00 10.46           C  
ATOM   4649  O   ASP A 305     -59.787 -47.373 -20.377  1.00 10.46           O  
ATOM   4650  OXT ASP A 305     -60.162 -49.424 -20.794  1.00 10.46           O  
ATOM   4651  CB  ASP A 305     -59.757 -47.108 -23.241  1.00 10.46           C  
ATOM   4652  CG  ASP A 305     -59.555 -45.696 -22.667  1.00 10.46           C  
ATOM   4653  OD1 ASP A 305     -58.865 -45.536 -21.674  1.00 10.46           O  
ATOM   4654  OD2 ASP A 305     -60.029 -44.733 -23.255  1.00 10.46           O  
ATOM   4655  H   ASP A 305     -59.734 -49.562 -23.981  1.00 10.46           H  
ATOM   4656  HA  ASP A 305     -57.956 -47.925 -22.378  1.00 10.46           H  
ATOM   4657 1HB  ASP A 305     -59.430 -47.106 -24.289  1.00 10.46           H  
ATOM   4658 2HB  ASP A 305     -60.819 -47.338 -23.237  1.00 10.46           H  
TER    4659
ENDMDL

REMARK ID 568109 MODEL 2 2023-11-25_00000152_1_19
PFRMAT TS
TARGET 2023-11-25_00000152_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   GLY A   1       2.649   2.475  -2.391  1.00  5.09           N  
ATOM      2  CA  GLY A   1       4.077   2.585  -2.116  1.00  5.09           C  
ATOM      3  C   GLY A   1       4.333   3.218  -0.754  1.00  5.09           C  
ATOM      4  O   GLY A   1       3.609   4.118  -0.331  1.00  5.09           O  
ATOM      5  H   GLY A   1       1.994   2.652  -1.643  1.00  5.09           H  
ATOM      6 1HA  GLY A   1       4.532   1.595  -2.153  1.00  5.09           H  
ATOM      7 2HA  GLY A   1       4.552   3.184  -2.893  1.00  5.09           H  
ATOM      8  N   SER A   2       5.357   2.728  -0.062  1.00  4.88           N  
ATOM      9  CA  SER A   2       5.733   3.250   1.250  1.00  4.88           C  
ATOM     10  C   SER A   2       6.149   4.710   1.248  1.00  4.88           C  
ATOM     11  O   SER A   2       6.925   5.156   0.391  1.00  4.88           O  
ATOM     12  CB  SER A   2       6.865   2.424   1.822  1.00  4.88           C  
ATOM     13  OG  SER A   2       7.408   2.995   3.004  1.00  4.88           O  
ATOM     14  H   SER A   2       5.895   1.975  -0.465  1.00  4.88           H  
ATOM     15  HA  SER A   2       4.867   3.150   1.907  1.00  4.88           H  
ATOM     16 1HB  SER A   2       6.490   1.428   2.046  1.00  4.88           H  
ATOM     17 2HB  SER A   2       7.641   2.313   1.082  1.00  4.88           H  
ATOM     18  HG  SER A   2       7.808   2.253   3.481  1.00  4.88           H  
ATOM     19  N   HIS A   3       5.702   5.420   2.281  1.00  4.55           N  
ATOM     20  CA  HIS A   3       6.056   6.813   2.484  1.00  4.55           C  
ATOM     21  C   HIS A   3       7.458   6.905   3.063  1.00  4.55           C  
ATOM     22  O   HIS A   3       8.119   7.946   2.979  1.00  4.55           O  
ATOM     23  CB  HIS A   3       5.057   7.492   3.430  1.00  4.55           C  
ATOM     24  CG  HIS A   3       3.686   7.668   2.844  1.00  4.55           C  
ATOM     25  ND1 HIS A   3       3.435   8.507   1.777  1.00  4.55           N  
ATOM     26  CD2 HIS A   3       2.496   7.112   3.173  1.00  4.55           C  
ATOM     27  CE1 HIS A   3       2.149   8.458   1.475  1.00  4.55           C  
ATOM     28  NE2 HIS A   3       1.557   7.621   2.307  1.00  4.55           N  
ATOM     29  H   HIS A   3       5.072   4.974   2.934  1.00  4.55           H  
ATOM     30  HA  HIS A   3       6.037   7.340   1.533  1.00  4.55           H  
ATOM     31 1HB  HIS A   3       4.965   6.901   4.342  1.00  4.55           H  
ATOM     32 2HB  HIS A   3       5.436   8.473   3.715  1.00  4.55           H  
ATOM     33  HD2 HIS A   3       2.315   6.394   3.973  1.00  4.55           H  
ATOM     34  HE1 HIS A   3       1.661   9.014   0.675  1.00  4.55           H  
ATOM     35  HE2 HIS A   3       0.576   7.386   2.310  1.00  4.55           H  
ATOM     36  N   MET A   4       7.910   5.816   3.697  1.00  4.12           N  
ATOM     37  CA  MET A   4       9.242   5.810   4.278  1.00  4.12           C  
ATOM     38  C   MET A   4      10.215   5.785   3.133  1.00  4.12           C  
ATOM     39  O   MET A   4      11.145   6.592   3.061  1.00  4.12           O  
ATOM     40  CB  MET A   4       9.463   4.612   5.194  1.00  4.12           C  
ATOM     41  CG  MET A   4      10.846   4.564   5.849  1.00  4.12           C  
ATOM     42  SD  MET A   4      12.114   3.832   4.780  1.00  4.12           S  
ATOM     43  CE  MET A   4      11.612   2.119   4.806  1.00  4.12           C  
ATOM     44  H   MET A   4       7.373   4.953   3.687  1.00  4.12           H  
ATOM     45  HA  MET A   4       9.398   6.729   4.841  1.00  4.12           H  
ATOM     46 1HB  MET A   4       8.714   4.611   5.982  1.00  4.12           H  
ATOM     47 2HB  MET A   4       9.343   3.693   4.627  1.00  4.12           H  
ATOM     48 1HG  MET A   4      11.157   5.575   6.107  1.00  4.12           H  
ATOM     49 2HG  MET A   4      10.792   3.980   6.766  1.00  4.12           H  
ATOM     50 1HE  MET A   4      12.293   1.530   4.197  1.00  4.12           H  
ATOM     51 2HE  MET A   4      11.632   1.750   5.831  1.00  4.12           H  
ATOM     52 3HE  MET A   4      10.602   2.032   4.409  1.00  4.12           H  
ATOM     53  N   LEU A   5       9.969   4.853   2.207  1.00  3.62           N  
ATOM     54  CA  LEU A   5      10.859   4.722   1.063  1.00  3.62           C  
ATOM     55  C   LEU A   5      10.798   5.954   0.178  1.00  3.62           C  
ATOM     56  O   LEU A   5      11.828   6.399  -0.330  1.00  3.62           O  
ATOM     57  CB  LEU A   5      10.544   3.470   0.262  1.00  3.62           C  
ATOM     58  CG  LEU A   5      10.874   2.175   0.985  1.00  3.62           C  
ATOM     59  CD1 LEU A   5      10.394   0.991   0.170  1.00  3.62           C  
ATOM     60  CD2 LEU A   5      12.377   2.116   1.212  1.00  3.62           C  
ATOM     61  H   LEU A   5       9.165   4.233   2.338  1.00  3.62           H  
ATOM     62  HA  LEU A   5      11.875   4.625   1.438  1.00  3.62           H  
ATOM     63 1HB  LEU A   5       9.482   3.472   0.019  1.00  3.62           H  
ATOM     64 2HB  LEU A   5      11.110   3.495  -0.667  1.00  3.62           H  
ATOM     65  HG  LEU A   5      10.360   2.155   1.944  1.00  3.62           H  
ATOM     66 1HD1 LEU A   5      10.630   0.068   0.699  1.00  3.62           H  
ATOM     67 2HD1 LEU A   5       9.321   1.055   0.020  1.00  3.62           H  
ATOM     68 3HD1 LEU A   5      10.894   0.992  -0.798  1.00  3.62           H  
ATOM     69 1HD2 LEU A   5      12.631   1.197   1.738  1.00  3.62           H  
ATOM     70 2HD2 LEU A   5      12.891   2.137   0.252  1.00  3.62           H  
ATOM     71 3HD2 LEU A   5      12.692   2.974   1.807  1.00  3.62           H  
ATOM     72  N   THR A   6       9.607   6.544   0.032  1.00  3.14           N  
ATOM     73  CA  THR A   6       9.478   7.756  -0.755  1.00  3.14           C  
ATOM     74  C   THR A   6      10.296   8.881  -0.128  1.00  3.14           C  
ATOM     75  O   THR A   6      11.022   9.588  -0.833  1.00  3.14           O  
ATOM     76  CB  THR A   6       8.017   8.198  -0.862  1.00  3.14           C  
ATOM     77  OG1 THR A   6       7.251   7.176  -1.521  1.00  3.14           O  
ATOM     78  CG2 THR A   6       7.925   9.493  -1.638  1.00  3.14           C  
ATOM     79  H   THR A   6       8.766   6.125   0.429  1.00  3.14           H  
ATOM     80  HA  THR A   6       9.863   7.566  -1.756  1.00  3.14           H  
ATOM     81  HB  THR A   6       7.616   8.354   0.134  1.00  3.14           H  
ATOM     82  HG1 THR A   6       7.191   6.383  -0.934  1.00  3.14           H  
ATOM     83 1HG2 THR A   6       6.882   9.800  -1.702  1.00  3.14           H  
ATOM     84 2HG2 THR A   6       8.502  10.264  -1.126  1.00  3.14           H  
ATOM     85 3HG2 THR A   6       8.325   9.345  -2.641  1.00  3.14           H  
ATOM     86  N   SER A   7      10.197   9.038   1.201  1.00  2.72           N  
ATOM     87  CA  SER A   7      10.947  10.071   1.895  1.00  2.72           C  
ATOM     88  C   SER A   7      12.441   9.822   1.729  1.00  2.72           C  
ATOM     89  O   SER A   7      13.207  10.753   1.473  1.00  2.72           O  
ATOM     90  CB  SER A   7      10.589  10.075   3.365  1.00  2.72           C  
ATOM     91  OG  SER A   7       9.243  10.420   3.551  1.00  2.72           O  
ATOM     92  H   SER A   7       9.571   8.447   1.748  1.00  2.72           H  
ATOM     93  HA  SER A   7      10.700  11.038   1.459  1.00  2.72           H  
ATOM     94 1HB  SER A   7      10.773   9.087   3.788  1.00  2.72           H  
ATOM     95 2HB  SER A   7      11.226  10.781   3.890  1.00  2.72           H  
ATOM     96  HG  SER A   7       8.730   9.629   3.263  1.00  2.72           H  
ATOM     97  N   PHE A   8      12.855   8.556   1.832  1.00  2.37           N  
ATOM     98  CA  PHE A   8      14.252   8.209   1.641  1.00  2.37           C  
ATOM     99  C   PHE A   8      14.699   8.655   0.264  1.00  2.37           C  
ATOM    100  O   PHE A   8      15.701   9.362   0.135  1.00  2.37           O  
ATOM    101  CB  PHE A   8      14.472   6.706   1.812  1.00  2.37           C  
ATOM    102  CG  PHE A   8      15.860   6.252   1.501  1.00  2.37           C  
ATOM    103  CD1 PHE A   8      16.895   6.437   2.402  1.00  2.37           C  
ATOM    104  CD2 PHE A   8      16.132   5.625   0.294  1.00  2.37           C  
ATOM    105  CE1 PHE A   8      18.175   6.009   2.102  1.00  2.37           C  
ATOM    106  CE2 PHE A   8      17.406   5.194  -0.008  1.00  2.37           C  
ATOM    107  CZ  PHE A   8      18.431   5.387   0.897  1.00  2.37           C  
ATOM    108  H   PHE A   8      12.187   7.823   2.069  1.00  2.37           H  
ATOM    109  HA  PHE A   8      14.848   8.735   2.386  1.00  2.37           H  
ATOM    110 1HB  PHE A   8      14.230   6.415   2.834  1.00  2.37           H  
ATOM    111 2HB  PHE A   8      13.797   6.169   1.164  1.00  2.37           H  
ATOM    112  HD1 PHE A   8      16.691   6.928   3.354  1.00  2.37           H  
ATOM    113  HD2 PHE A   8      15.318   5.475  -0.419  1.00  2.37           H  
ATOM    114  HE1 PHE A   8      18.982   6.162   2.818  1.00  2.37           H  
ATOM    115  HE2 PHE A   8      17.605   4.704  -0.960  1.00  2.37           H  
ATOM    116  HZ  PHE A   8      19.438   5.050   0.660  1.00  2.37           H  
ATOM    117  N   GLN A   9      13.942   8.275  -0.770  1.00  2.09           N  
ATOM    118  CA  GLN A   9      14.300   8.649  -2.125  1.00  2.09           C  
ATOM    119  C   GLN A   9      14.410  10.154  -2.250  1.00  2.09           C  
ATOM    120  O   GLN A   9      15.349  10.653  -2.867  1.00  2.09           O  
ATOM    121  CB  GLN A   9      13.277   8.132  -3.138  1.00  2.09           C  
ATOM    122  CG  GLN A   9      13.636   8.472  -4.599  1.00  2.09           C  
ATOM    123  CD  GLN A   9      12.626   7.946  -5.616  1.00  2.09           C  
ATOM    124  OE1 GLN A   9      11.955   6.930  -5.390  1.00  2.09           O  
ATOM    125  NE2 GLN A   9      12.512   8.633  -6.749  1.00  2.09           N  
ATOM    126  H   GLN A   9      13.116   7.702  -0.608  1.00  2.09           H  
ATOM    127  HA  GLN A   9      15.272   8.214  -2.355  1.00  2.09           H  
ATOM    128 1HB  GLN A   9      13.181   7.051  -3.039  1.00  2.09           H  
ATOM    129 2HB  GLN A   9      12.300   8.565  -2.916  1.00  2.09           H  
ATOM    130 1HG  GLN A   9      13.675   9.561  -4.701  1.00  2.09           H  
ATOM    131 2HG  GLN A   9      14.611   8.047  -4.835  1.00  2.09           H  
ATOM    132 1HE2 GLN A   9      11.871   8.340  -7.453  1.00  2.09           H  
ATOM    133 2HE2 GLN A   9      13.084   9.472  -6.911  1.00  2.09           H  
ATOM    134  N   ALA A  10      13.465  10.890  -1.660  1.00  1.87           N  
ATOM    135  CA  ALA A  10      13.492  12.341  -1.744  1.00  1.87           C  
ATOM    136  C   ALA A  10      14.774  12.910  -1.151  1.00  1.87           C  
ATOM    137  O   ALA A  10      15.345  13.858  -1.694  1.00  1.87           O  
ATOM    138  CB  ALA A  10      12.296  12.926  -1.017  1.00  1.87           C  
ATOM    139  H   ALA A  10      12.700  10.431  -1.165  1.00  1.87           H  
ATOM    140  HA  ALA A  10      13.450  12.618  -2.798  1.00  1.87           H  
ATOM    141 1HB  ALA A  10      12.310  14.010  -1.106  1.00  1.87           H  
ATOM    142 2HB  ALA A  10      11.379  12.531  -1.454  1.00  1.87           H  
ATOM    143 3HB  ALA A  10      12.343  12.650   0.033  1.00  1.87           H  
ATOM    144  N   MET A  11      15.248  12.327  -0.046  1.00  1.70           N  
ATOM    145  CA  MET A  11      16.474  12.809   0.577  1.00  1.70           C  
ATOM    146  C   MET A  11      17.693  12.418  -0.238  1.00  1.70           C  
ATOM    147  O   MET A  11      18.666  13.175  -0.318  1.00  1.70           O  
ATOM    148  CB  MET A  11      16.541  12.328   2.015  1.00  1.70           C  
ATOM    149  CG  MET A  11      15.470  12.979   2.878  1.00  1.70           C  
ATOM    150  SD  MET A  11      15.651  14.793   2.932  1.00  1.70           S  
ATOM    151  CE  MET A  11      14.549  15.314   1.622  1.00  1.70           C  
ATOM    152  H   MET A  11      14.727  11.556   0.380  1.00  1.70           H  
ATOM    153  HA  MET A  11      16.437  13.894   0.601  1.00  1.70           H  
ATOM    154 1HB  MET A  11      16.387  11.246   2.040  1.00  1.70           H  
ATOM    155 2HB  MET A  11      17.515  12.538   2.437  1.00  1.70           H  
ATOM    156 1HG  MET A  11      14.486  12.739   2.477  1.00  1.70           H  
ATOM    157 2HG  MET A  11      15.531  12.591   3.893  1.00  1.70           H  
ATOM    158 1HE  MET A  11      14.555  16.393   1.547  1.00  1.70           H  
ATOM    159 2HE  MET A  11      14.885  14.903   0.690  1.00  1.70           H  
ATOM    160 3HE  MET A  11      13.537  14.968   1.832  1.00  1.70           H  
ATOM    161  N   VAL A  12      17.624  11.276  -0.914  1.00  1.56           N  
ATOM    162  CA  VAL A  12      18.717  10.890  -1.786  1.00  1.56           C  
ATOM    163  C   VAL A  12      18.785  11.859  -2.958  1.00  1.56           C  
ATOM    164  O   VAL A  12      19.861  12.358  -3.288  1.00  1.56           O  
ATOM    165  CB  VAL A  12      18.554   9.453  -2.302  1.00  1.56           C  
ATOM    166  CG1 VAL A  12      19.608   9.178  -3.360  1.00  1.56           C  
ATOM    167  CG2 VAL A  12      18.701   8.468  -1.139  1.00  1.56           C  
ATOM    168  H   VAL A  12      16.813  10.665  -0.798  1.00  1.56           H  
ATOM    169  HA  VAL A  12      19.649  10.951  -1.224  1.00  1.56           H  
ATOM    170  HB  VAL A  12      17.574   9.343  -2.760  1.00  1.56           H  
ATOM    171 1HG1 VAL A  12      19.490   8.164  -3.737  1.00  1.56           H  
ATOM    172 2HG1 VAL A  12      19.481   9.887  -4.178  1.00  1.56           H  
ATOM    173 3HG1 VAL A  12      20.600   9.292  -2.927  1.00  1.56           H  
ATOM    174 1HG2 VAL A  12      18.582   7.455  -1.511  1.00  1.56           H  
ATOM    175 2HG2 VAL A  12      19.685   8.577  -0.689  1.00  1.56           H  
ATOM    176 3HG2 VAL A  12      17.946   8.664  -0.390  1.00  1.56           H  
ATOM    177  N   GLU A  13      17.633  12.156  -3.570  1.00  1.45           N  
ATOM    178  CA  GLU A  13      17.612  13.087  -4.689  1.00  1.45           C  
ATOM    179  C   GLU A  13      18.060  14.476  -4.239  1.00  1.45           C  
ATOM    180  O   GLU A  13      18.813  15.144  -4.949  1.00  1.45           O  
ATOM    181  CB  GLU A  13      16.221  13.150  -5.335  1.00  1.45           C  
ATOM    182  CG  GLU A  13      15.817  11.877  -6.104  1.00  1.45           C  
ATOM    183  CD  GLU A  13      14.441  11.966  -6.754  1.00  1.45           C  
ATOM    184  OE1 GLU A  13      13.774  12.961  -6.582  1.00  1.45           O  
ATOM    185  OE2 GLU A  13      14.059  11.023  -7.420  1.00  1.45           O  
ATOM    186  H   GLU A  13      16.771  11.715  -3.259  1.00  1.45           H  
ATOM    187  HA  GLU A  13      18.313  12.731  -5.442  1.00  1.45           H  
ATOM    188 1HB  GLU A  13      15.474  13.317  -4.556  1.00  1.45           H  
ATOM    189 2HB  GLU A  13      16.177  13.994  -6.021  1.00  1.45           H  
ATOM    190 1HG  GLU A  13      16.561  11.685  -6.876  1.00  1.45           H  
ATOM    191 2HG  GLU A  13      15.833  11.035  -5.413  1.00  1.45           H  
ATOM    192  N   LEU A  14      17.663  14.901  -3.031  1.00  1.35           N  
ATOM    193  CA  LEU A  14      18.106  16.196  -2.529  1.00  1.35           C  
ATOM    194  C   LEU A  14      19.625  16.204  -2.461  1.00  1.35           C  
ATOM    195  O   LEU A  14      20.270  17.099  -3.007  1.00  1.35           O  
ATOM    196  CB  LEU A  14      17.500  16.482  -1.141  1.00  1.35           C  
ATOM    197  CG  LEU A  14      17.978  17.771  -0.440  1.00  1.35           C  
ATOM    198  CD1 LEU A  14      17.608  18.994  -1.278  1.00  1.35           C  
ATOM    199  CD2 LEU A  14      17.358  17.867   0.958  1.00  1.35           C  
ATOM    200  H   LEU A  14      17.016  14.343  -2.475  1.00  1.35           H  
ATOM    201  HA  LEU A  14      17.784  16.971  -3.222  1.00  1.35           H  
ATOM    202 1HB  LEU A  14      16.416  16.524  -1.235  1.00  1.35           H  
ATOM    203 2HB  LEU A  14      17.747  15.651  -0.486  1.00  1.35           H  
ATOM    204  HG  LEU A  14      19.044  17.724  -0.344  1.00  1.35           H  
ATOM    205 1HD1 LEU A  14      17.965  19.899  -0.785  1.00  1.35           H  
ATOM    206 2HD1 LEU A  14      18.070  18.914  -2.263  1.00  1.35           H  
ATOM    207 3HD1 LEU A  14      16.526  19.045  -1.386  1.00  1.35           H  
ATOM    208 1HD2 LEU A  14      17.717  18.767   1.463  1.00  1.35           H  
ATOM    209 2HD2 LEU A  14      16.277  17.910   0.868  1.00  1.35           H  
ATOM    210 3HD2 LEU A  14      17.639  16.993   1.532  1.00  1.35           H  
ATOM    211  N   LYS A  15      20.205  15.181  -1.836  1.00  1.28           N  
ATOM    212  CA  LYS A  15      21.651  15.078  -1.730  1.00  1.28           C  
ATOM    213  C   LYS A  15      22.334  15.104  -3.088  1.00  1.28           C  
ATOM    214  O   LYS A  15      23.311  15.826  -3.293  1.00  1.28           O  
ATOM    215  CB  LYS A  15      22.019  13.798  -0.977  1.00  1.28           C  
ATOM    216  CG  LYS A  15      23.517  13.555  -0.804  1.00  1.28           C  
ATOM    217  CD  LYS A  15      23.801  12.331   0.068  1.00  1.28           C  
ATOM    218  CE  LYS A  15      25.297  12.102   0.234  1.00  1.28           C  
ATOM    219  NZ  LYS A  15      25.597  10.931   1.110  1.00  1.28           N  
ATOM    220  H   LYS A  15      19.628  14.457  -1.407  1.00  1.28           H  
ATOM    221  HA  LYS A  15      22.010  15.933  -1.167  1.00  1.28           H  
ATOM    222 1HB  LYS A  15      21.564  13.833  -0.010  1.00  1.28           H  
ATOM    223 2HB  LYS A  15      21.598  12.941  -1.497  1.00  1.28           H  
ATOM    224 1HG  LYS A  15      23.924  13.361  -1.791  1.00  1.28           H  
ATOM    225 2HG  LYS A  15      24.013  14.420  -0.401  1.00  1.28           H  
ATOM    226 1HD  LYS A  15      23.363  12.473   1.047  1.00  1.28           H  
ATOM    227 2HD  LYS A  15      23.351  11.451  -0.389  1.00  1.28           H  
ATOM    228 1HE  LYS A  15      25.743  11.935  -0.745  1.00  1.28           H  
ATOM    229 2HE  LYS A  15      25.743  12.993   0.679  1.00  1.28           H  
ATOM    230 1HZ  LYS A  15      26.601  10.824   1.195  1.00  1.28           H  
ATOM    231 2HZ  LYS A  15      25.201  11.086   2.028  1.00  1.28           H  
ATOM    232 3HZ  LYS A  15      25.201  10.093   0.708  1.00  1.28           H  
ATOM    233  N   GLN A  16      21.800  14.359  -4.050  1.00  1.22           N  
ATOM    234  CA  GLN A  16      22.412  14.323  -5.368  1.00  1.22           C  
ATOM    235  C   GLN A  16      22.366  15.694  -6.049  1.00  1.22           C  
ATOM    236  O   GLN A  16      23.357  16.128  -6.650  1.00  1.22           O  
ATOM    237  CB  GLN A  16      21.690  13.283  -6.227  1.00  1.22           C  
ATOM    238  CG  GLN A  16      21.936  11.842  -5.787  1.00  1.22           C  
ATOM    239  CD  GLN A  16      21.061  10.848  -6.523  1.00  1.22           C  
ATOM    240  OE1 GLN A  16      20.053  11.207  -7.142  1.00  1.22           O  
ATOM    241  NE2 GLN A  16      21.440   9.576  -6.457  1.00  1.22           N  
ATOM    242  H   GLN A  16      20.986  13.778  -3.849  1.00  1.22           H  
ATOM    243  HA  GLN A  16      23.453  14.032  -5.255  1.00  1.22           H  
ATOM    244 1HB  GLN A  16      20.617  13.467  -6.183  1.00  1.22           H  
ATOM    245 2HB  GLN A  16      22.000  13.386  -7.265  1.00  1.22           H  
ATOM    246 1HG  GLN A  16      22.974  11.591  -5.990  1.00  1.22           H  
ATOM    247 2HG  GLN A  16      21.741  11.756  -4.723  1.00  1.22           H  
ATOM    248 1HE2 GLN A  16      20.905   8.869  -6.920  1.00  1.22           H  
ATOM    249 2HE2 GLN A  16      22.260   9.326  -5.943  1.00  1.22           H  
ATOM    250  N   LYS A  17      21.249  16.413  -5.907  1.00  1.18           N  
ATOM    251  CA  LYS A  17      21.116  17.734  -6.513  1.00  1.18           C  
ATOM    252  C   LYS A  17      22.050  18.748  -5.861  1.00  1.18           C  
ATOM    253  O   LYS A  17      22.683  19.565  -6.551  1.00  1.18           O  
ATOM    254  CB  LYS A  17      19.665  18.212  -6.411  1.00  1.18           C  
ATOM    255  CG  LYS A  17      18.690  17.448  -7.317  1.00  1.18           C  
ATOM    256  CD  LYS A  17      17.256  17.917  -7.122  1.00  1.18           C  
ATOM    257  CE  LYS A  17      16.292  17.124  -7.997  1.00  1.18           C  
ATOM    258  NZ  LYS A  17      14.876  17.545  -7.792  1.00  1.18           N  
ATOM    259  H   LYS A  17      20.456  16.018  -5.395  1.00  1.18           H  
ATOM    260  HA  LYS A  17      21.386  17.657  -7.566  1.00  1.18           H  
ATOM    261 1HB  LYS A  17      19.322  18.086  -5.379  1.00  1.18           H  
ATOM    262 2HB  LYS A  17      19.607  19.271  -6.652  1.00  1.18           H  
ATOM    263 1HG  LYS A  17      18.972  17.603  -8.357  1.00  1.18           H  
ATOM    264 2HG  LYS A  17      18.751  16.384  -7.103  1.00  1.18           H  
ATOM    265 1HD  LYS A  17      16.977  17.780  -6.074  1.00  1.18           H  
ATOM    266 2HD  LYS A  17      17.178  18.974  -7.368  1.00  1.18           H  
ATOM    267 1HE  LYS A  17      16.557  17.272  -9.042  1.00  1.18           H  
ATOM    268 2HE  LYS A  17      16.383  16.063  -7.754  1.00  1.18           H  
ATOM    269 1HZ  LYS A  17      14.272  16.994  -8.386  1.00  1.18           H  
ATOM    270 2HZ  LYS A  17      14.621  17.397  -6.825  1.00  1.18           H  
ATOM    271 3HZ  LYS A  17      14.775  18.523  -8.022  1.00  1.18           H  
ATOM    272  N   ILE A  18      22.174  18.672  -4.531  1.00  1.15           N  
ATOM    273  CA  ILE A  18      23.032  19.590  -3.799  1.00  1.15           C  
ATOM    274  C   ILE A  18      24.479  19.351  -4.156  1.00  1.15           C  
ATOM    275  O   ILE A  18      25.197  20.275  -4.527  1.00  1.15           O  
ATOM    276  CB  ILE A  18      22.890  19.393  -2.278  1.00  1.15           C  
ATOM    277  CG1 ILE A  18      21.541  19.775  -1.799  1.00  1.15           C  
ATOM    278  CG2 ILE A  18      23.937  20.187  -1.531  1.00  1.15           C  
ATOM    279  CD1 ILE A  18      21.324  19.285  -0.401  1.00  1.15           C  
ATOM    280  H   ILE A  18      21.630  17.978  -4.014  1.00  1.15           H  
ATOM    281  HA  ILE A  18      22.764  20.612  -4.064  1.00  1.15           H  
ATOM    282  HB  ILE A  18      23.020  18.332  -2.048  1.00  1.15           H  
ATOM    283 1HG1 ILE A  18      21.447  20.846  -1.828  1.00  1.15           H  
ATOM    284 2HG1 ILE A  18      20.787  19.356  -2.447  1.00  1.15           H  
ATOM    285 1HG2 ILE A  18      23.839  20.016  -0.463  1.00  1.15           H  
ATOM    286 2HG2 ILE A  18      24.898  19.854  -1.861  1.00  1.15           H  
ATOM    287 3HG2 ILE A  18      23.818  21.250  -1.739  1.00  1.15           H  
ATOM    288 1HD1 ILE A  18      20.349  19.566  -0.063  1.00  1.15           H  
ATOM    289 2HD1 ILE A  18      21.412  18.203  -0.386  1.00  1.15           H  
ATOM    290 3HD1 ILE A  18      22.076  19.719   0.252  1.00  1.15           H  
ATOM    291  N   LEU A  19      24.911  18.097  -4.087  1.00  1.13           N  
ATOM    292  CA  LEU A  19      26.303  17.790  -4.341  1.00  1.13           C  
ATOM    293  C   LEU A  19      26.689  18.028  -5.794  1.00  1.13           C  
ATOM    294  O   LEU A  19      27.812  18.461  -6.077  1.00  1.13           O  
ATOM    295  CB  LEU A  19      26.595  16.368  -3.894  1.00  1.13           C  
ATOM    296  CG  LEU A  19      26.470  16.190  -2.363  1.00  1.13           C  
ATOM    297  CD1 LEU A  19      26.702  14.756  -2.009  1.00  1.13           C  
ATOM    298  CD2 LEU A  19      27.433  17.126  -1.650  1.00  1.13           C  
ATOM    299  H   LEU A  19      24.274  17.346  -3.815  1.00  1.13           H  
ATOM    300  HA  LEU A  19      26.905  18.450  -3.723  1.00  1.13           H  
ATOM    301 1HB  LEU A  19      25.878  15.696  -4.374  1.00  1.13           H  
ATOM    302 2HB  LEU A  19      27.601  16.091  -4.199  1.00  1.13           H  
ATOM    303  HG  LEU A  19      25.451  16.442  -2.058  1.00  1.13           H  
ATOM    304 1HD1 LEU A  19      26.588  14.633  -0.937  1.00  1.13           H  
ATOM    305 2HD1 LEU A  19      25.979  14.139  -2.534  1.00  1.13           H  
ATOM    306 3HD1 LEU A  19      27.707  14.466  -2.304  1.00  1.13           H  
ATOM    307 1HD2 LEU A  19      27.324  17.010  -0.569  1.00  1.13           H  
ATOM    308 2HD2 LEU A  19      28.458  16.893  -1.937  1.00  1.13           H  
ATOM    309 3HD2 LEU A  19      27.208  18.152  -1.925  1.00  1.13           H  
ATOM    310  N   THR A  20      25.766  17.787  -6.731  1.00  1.12           N  
ATOM    311  CA  THR A  20      26.068  18.061  -8.126  1.00  1.12           C  
ATOM    312  C   THR A  20      26.288  19.556  -8.305  1.00  1.12           C  
ATOM    313  O   THR A  20      27.277  19.984  -8.913  1.00  1.12           O  
ATOM    314  CB  THR A  20      24.926  17.619  -9.054  1.00  1.12           C  
ATOM    315  OG1 THR A  20      24.730  16.205  -8.941  1.00  1.12           O  
ATOM    316  CG2 THR A  20      25.254  17.984 -10.483  1.00  1.12           C  
ATOM    317  H   THR A  20      24.854  17.391  -6.495  1.00  1.12           H  
ATOM    318  HA  THR A  20      26.981  17.535  -8.403  1.00  1.12           H  
ATOM    319  HB  THR A  20      24.005  18.123  -8.754  1.00  1.12           H  
ATOM    320  HG1 THR A  20      24.369  16.012  -8.047  1.00  1.12           H  
ATOM    321 1HG2 THR A  20      24.437  17.677 -11.133  1.00  1.12           H  
ATOM    322 2HG2 THR A  20      25.389  19.059 -10.547  1.00  1.12           H  
ATOM    323 3HG2 THR A  20      26.171  17.482 -10.788  1.00  1.12           H  
ATOM    324  N   SER A  21      25.378  20.353  -7.738  1.00  1.11           N  
ATOM    325  CA  SER A  21      25.453  21.794  -7.850  1.00  1.11           C  
ATOM    326  C   SER A  21      26.732  22.290  -7.190  1.00  1.11           C  
ATOM    327  O   SER A  21      27.428  23.147  -7.724  1.00  1.11           O  
ATOM    328  CB  SER A  21      24.245  22.401  -7.199  1.00  1.11           C  
ATOM    329  OG  SER A  21      23.073  22.008  -7.861  1.00  1.11           O  
ATOM    330  H   SER A  21      24.581  19.952  -7.237  1.00  1.11           H  
ATOM    331  HA  SER A  21      25.474  22.065  -8.903  1.00  1.11           H  
ATOM    332 1HB  SER A  21      24.198  22.081  -6.180  1.00  1.11           H  
ATOM    333 2HB  SER A  21      24.336  23.479  -7.221  1.00  1.11           H  
ATOM    334  HG  SER A  21      22.909  21.076  -7.566  1.00  1.11           H  
ATOM    335  N   ILE A  22      27.082  21.712  -6.049  1.00  1.12           N  
ATOM    336  CA  ILE A  22      28.315  22.075  -5.385  1.00  1.12           C  
ATOM    337  C   ILE A  22      29.541  21.716  -6.225  1.00  1.12           C  
ATOM    338  O   ILE A  22      30.463  22.507  -6.363  1.00  1.12           O  
ATOM    339  CB  ILE A  22      28.404  21.496  -3.970  1.00  1.12           C  
ATOM    340  CG1 ILE A  22      27.384  22.183  -3.062  1.00  1.12           C  
ATOM    341  CG2 ILE A  22      29.720  21.602  -3.426  1.00  1.12           C  
ATOM    342  CD1 ILE A  22      27.250  21.544  -1.730  1.00  1.12           C  
ATOM    343  H   ILE A  22      26.470  21.018  -5.621  1.00  1.12           H  
ATOM    344  HA  ILE A  22      28.299  23.150  -5.266  1.00  1.12           H  
ATOM    345  HB  ILE A  22      28.135  20.445  -4.021  1.00  1.12           H  
ATOM    346 1HG1 ILE A  22      27.667  23.225  -2.925  1.00  1.12           H  
ATOM    347 2HG1 ILE A  22      26.425  22.151  -3.548  1.00  1.12           H  
ATOM    348 1HG2 ILE A  22      29.732  21.155  -2.442  1.00  1.12           H  
ATOM    349 2HG2 ILE A  22      30.429  21.084  -4.072  1.00  1.12           H  
ATOM    350 3HG2 ILE A  22      29.974  22.638  -3.352  1.00  1.12           H  
ATOM    351 1HD1 ILE A  22      26.496  22.068  -1.147  1.00  1.12           H  
ATOM    352 2HD1 ILE A  22      26.965  20.515  -1.857  1.00  1.12           H  
ATOM    353 3HD1 ILE A  22      28.202  21.586  -1.211  1.00  1.12           H  
ATOM    354  N   SER A  23      29.556  20.536  -6.833  1.00  1.15           N  
ATOM    355  CA  SER A  23      30.693  20.132  -7.652  1.00  1.15           C  
ATOM    356  C   SER A  23      30.947  21.140  -8.785  1.00  1.15           C  
ATOM    357  O   SER A  23      32.098  21.482  -9.082  1.00  1.15           O  
ATOM    358  CB  SER A  23      30.430  18.757  -8.232  1.00  1.15           C  
ATOM    359  OG  SER A  23      30.336  17.797  -7.208  1.00  1.15           O  
ATOM    360  H   SER A  23      28.785  19.887  -6.703  1.00  1.15           H  
ATOM    361  HA  SER A  23      31.578  20.089  -7.016  1.00  1.15           H  
ATOM    362 1HB  SER A  23      29.506  18.772  -8.803  1.00  1.15           H  
ATOM    363 2HB  SER A  23      31.233  18.490  -8.914  1.00  1.15           H  
ATOM    364  HG  SER A  23      29.532  18.044  -6.691  1.00  1.15           H  
ATOM    365  N   LYS A  24      29.865  21.677  -9.370  1.00  1.20           N  
ATOM    366  CA  LYS A  24      29.943  22.663 -10.456  1.00  1.20           C  
ATOM    367  C   LYS A  24      30.668  23.957 -10.055  1.00  1.20           C  
ATOM    368  O   LYS A  24      31.153  24.692 -10.920  1.00  1.20           O  
ATOM    369  CB  LYS A  24      28.549  23.038 -10.965  1.00  1.20           C  
ATOM    370  CG  LYS A  24      27.796  21.967 -11.736  1.00  1.20           C  
ATOM    371  CD  LYS A  24      26.417  22.490 -12.153  1.00  1.20           C  
ATOM    372  CE  LYS A  24      25.630  21.458 -12.945  1.00  1.20           C  
ATOM    373  NZ  LYS A  24      24.266  21.958 -13.308  1.00  1.20           N  
ATOM    374  H   LYS A  24      28.945  21.340  -9.075  1.00  1.20           H  
ATOM    375  HA  LYS A  24      30.500  22.214 -11.279  1.00  1.20           H  
ATOM    376 1HB  LYS A  24      27.932  23.314 -10.122  1.00  1.20           H  
ATOM    377 2HB  LYS A  24      28.625  23.917 -11.608  1.00  1.20           H  
ATOM    378 1HG  LYS A  24      28.361  21.688 -12.624  1.00  1.20           H  
ATOM    379 2HG  LYS A  24      27.675  21.087 -11.111  1.00  1.20           H  
ATOM    380 1HD  LYS A  24      25.851  22.757 -11.259  1.00  1.20           H  
ATOM    381 2HD  LYS A  24      26.542  23.387 -12.760  1.00  1.20           H  
ATOM    382 1HE  LYS A  24      26.174  21.220 -13.857  1.00  1.20           H  
ATOM    383 2HE  LYS A  24      25.528  20.558 -12.351  1.00  1.20           H  
ATOM    384 1HZ  LYS A  24      23.776  21.246 -13.832  1.00  1.20           H  
ATOM    385 2HZ  LYS A  24      23.746  22.173 -12.463  1.00  1.20           H  
ATOM    386 3HZ  LYS A  24      24.346  22.793 -13.870  1.00  1.20           H  
ATOM    387  N   LEU A  25      30.760  24.229  -8.749  1.00  1.27           N  
ATOM    388  CA  LEU A  25      31.387  25.434  -8.213  1.00  1.27           C  
ATOM    389  C   LEU A  25      32.867  25.490  -8.556  1.00  1.27           C  
ATOM    390  O   LEU A  25      33.491  26.548  -8.519  1.00  1.27           O  
ATOM    391  CB  LEU A  25      31.225  25.458  -6.706  1.00  1.27           C  
ATOM    392  CG  LEU A  25      29.796  25.588  -6.225  1.00  1.27           C  
ATOM    393  CD1 LEU A  25      29.797  25.375  -4.798  1.00  1.27           C  
ATOM    394  CD2 LEU A  25      29.264  26.941  -6.517  1.00  1.27           C  
ATOM    395  H   LEU A  25      30.391  23.563  -8.071  1.00  1.27           H  
ATOM    396  HA  LEU A  25      30.894  26.296  -8.641  1.00  1.27           H  
ATOM    397 1HB  LEU A  25      31.650  24.560  -6.296  1.00  1.27           H  
ATOM    398 2HB  LEU A  25      31.788  26.298  -6.305  1.00  1.27           H  
ATOM    399  HG  LEU A  25      29.176  24.840  -6.716  1.00  1.27           H  
ATOM    400 1HD1 LEU A  25      28.790  25.460  -4.390  1.00  1.27           H  
ATOM    401 2HD1 LEU A  25      30.201  24.408  -4.588  1.00  1.27           H  
ATOM    402 3HD1 LEU A  25      30.421  26.103  -4.401  1.00  1.27           H  
ATOM    403 1HD2 LEU A  25      28.239  27.012  -6.154  1.00  1.27           H  
ATOM    404 2HD2 LEU A  25      29.872  27.668  -6.008  1.00  1.27           H  
ATOM    405 3HD2 LEU A  25      29.291  27.129  -7.574  1.00  1.27           H  
ATOM    406  N   ALA A  26      33.448  24.334  -8.864  1.00  1.35           N  
ATOM    407  CA  ALA A  26      34.851  24.245  -9.214  1.00  1.35           C  
ATOM    408  C   ALA A  26      35.197  25.114 -10.432  1.00  1.35           C  
ATOM    409  O   ALA A  26      36.334  25.585 -10.549  1.00  1.35           O  
ATOM    410  CB  ALA A  26      35.205  22.800  -9.500  1.00  1.35           C  
ATOM    411  H   ALA A  26      32.891  23.475  -8.882  1.00  1.35           H  
ATOM    412  HA  ALA A  26      35.433  24.599  -8.370  1.00  1.35           H  
ATOM    413 1HB  ALA A  26      36.258  22.714  -9.740  1.00  1.35           H  
ATOM    414 2HB  ALA A  26      34.976  22.191  -8.626  1.00  1.35           H  
ATOM    415 3HB  ALA A  26      34.611  22.453 -10.349  1.00  1.35           H  
ATOM    416  N   ASP A  27      34.236  25.288 -11.354  1.00  1.43           N  
ATOM    417  CA  ASP A  27      34.454  26.048 -12.582  1.00  1.43           C  
ATOM    418  C   ASP A  27      33.835  27.454 -12.514  1.00  1.43           C  
ATOM    419  O   ASP A  27      32.612  27.610 -12.431  1.00  1.43           O  
ATOM    420  CB  ASP A  27      33.891  25.277 -13.779  1.00  1.43           C  
ATOM    421  CG  ASP A  27      34.673  23.977 -14.092  1.00  1.43           C  
ATOM    422  OD1 ASP A  27      35.768  23.825 -13.604  1.00  1.43           O  
ATOM    423  OD2 ASP A  27      34.163  23.159 -14.818  1.00  1.43           O  
ATOM    424  H   ASP A  27      33.302  24.914 -11.176  1.00  1.43           H  
ATOM    425  HA  ASP A  27      35.528  26.160 -12.726  1.00  1.43           H  
ATOM    426 1HB  ASP A  27      32.849  25.015 -13.577  1.00  1.43           H  
ATOM    427 2HB  ASP A  27      33.901  25.914 -14.661  1.00  1.43           H  
ATOM    428  N   ARG A  28      34.678  28.480 -12.635  1.00  1.48           N  
ATOM    429  CA  ARG A  28      34.241  29.881 -12.547  1.00  1.48           C  
ATOM    430  C   ARG A  28      33.016  30.214 -13.398  1.00  1.48           C  
ATOM    431  O   ARG A  28      32.076  30.861 -12.933  1.00  1.48           O  
ATOM    432  CB  ARG A  28      35.341  30.818 -13.022  1.00  1.48           C  
ATOM    433  CG  ARG A  28      34.962  32.291 -12.965  1.00  1.48           C  
ATOM    434  CD  ARG A  28      35.868  33.142 -13.782  1.00  1.48           C  
ATOM    435  NE  ARG A  28      35.731  32.863 -15.217  1.00  1.48           N  
ATOM    436  CZ  ARG A  28      36.552  33.310 -16.176  1.00  1.48           C  
ATOM    437  NH1 ARG A  28      37.589  34.073 -15.887  1.00  1.48           N  
ATOM    438  NH2 ARG A  28      36.288  32.966 -17.417  1.00  1.48           N  
ATOM    439  H   ARG A  28      35.666  28.280 -12.726  1.00  1.48           H  
ATOM    440  HA  ARG A  28      34.013  30.097 -11.503  1.00  1.48           H  
ATOM    441 1HB  ARG A  28      36.234  30.677 -12.416  1.00  1.48           H  
ATOM    442 2HB  ARG A  28      35.601  30.588 -14.057  1.00  1.48           H  
ATOM    443 1HG  ARG A  28      33.950  32.415 -13.352  1.00  1.48           H  
ATOM    444 2HG  ARG A  28      35.000  32.639 -11.932  1.00  1.48           H  
ATOM    445 1HD  ARG A  28      35.628  34.190 -13.616  1.00  1.48           H  
ATOM    446 2HD  ARG A  28      36.900  32.955 -13.496  1.00  1.48           H  
ATOM    447  HE  ARG A  28      34.944  32.272 -15.550  1.00  1.48           H  
ATOM    448 1HH1 ARG A  28      37.775  34.328 -14.928  1.00  1.48           H  
ATOM    449 2HH1 ARG A  28      38.195  34.400 -16.624  1.00  1.48           H  
ATOM    450 1HH2 ARG A  28      35.458  32.359 -17.586  1.00  1.48           H  
ATOM    451 2HH2 ARG A  28      36.869  33.273 -18.175  1.00  1.48           H  
ATOM    452  N   ASP A  29      33.026  29.752 -14.642  1.00  1.50           N  
ATOM    453  CA  ASP A  29      31.975  30.046 -15.610  1.00  1.50           C  
ATOM    454  C   ASP A  29      30.587  29.522 -15.210  1.00  1.50           C  
ATOM    455  O   ASP A  29      29.573  30.018 -15.706  1.00  1.50           O  
ATOM    456  CB  ASP A  29      32.371  29.490 -16.972  1.00  1.50           C  
ATOM    457  CG  ASP A  29      33.555  30.265 -17.599  1.00  1.50           C  
ATOM    458  OD1 ASP A  29      33.911  31.328 -17.100  1.00  1.50           O  
ATOM    459  OD2 ASP A  29      34.095  29.783 -18.560  1.00  1.50           O  
ATOM    460  H   ASP A  29      33.810  29.190 -14.936  1.00  1.50           H  
ATOM    461  HA  ASP A  29      31.903  31.130 -15.700  1.00  1.50           H  
ATOM    462 1HB  ASP A  29      32.644  28.438 -16.870  1.00  1.50           H  
ATOM    463 2HB  ASP A  29      31.515  29.542 -17.647  1.00  1.50           H  
ATOM    464  N   THR A  30      30.538  28.500 -14.351  1.00  1.46           N  
ATOM    465  CA  THR A  30      29.273  27.937 -13.906  1.00  1.46           C  
ATOM    466  C   THR A  30      29.081  28.126 -12.405  1.00  1.46           C  
ATOM    467  O   THR A  30      28.003  27.847 -11.873  1.00  1.46           O  
ATOM    468  CB  THR A  30      29.126  26.463 -14.320  1.00  1.46           C  
ATOM    469  OG1 THR A  30      30.201  25.686 -13.786  1.00  1.46           O  
ATOM    470  CG2 THR A  30      29.120  26.348 -15.833  1.00  1.46           C  
ATOM    471  H   THR A  30      31.394  28.131 -13.942  1.00  1.46           H  
ATOM    472  HA  THR A  30      28.469  28.479 -14.398  1.00  1.46           H  
ATOM    473  HB  THR A  30      28.186  26.078 -13.924  1.00  1.46           H  
ATOM    474  HG1 THR A  30      30.317  25.872 -12.837  1.00  1.46           H  
ATOM    475 1HG2 THR A  30      29.002  25.304 -16.118  1.00  1.46           H  
ATOM    476 2HG2 THR A  30      28.292  26.934 -16.237  1.00  1.46           H  
ATOM    477 3HG2 THR A  30      30.060  26.728 -16.231  1.00  1.46           H  
ATOM    478  N   TYR A  31      30.114  28.644 -11.733  1.00  1.39           N  
ATOM    479  CA  TYR A  31      30.080  28.895 -10.299  1.00  1.39           C  
ATOM    480  C   TYR A  31      28.906  29.750  -9.897  1.00  1.39           C  
ATOM    481  O   TYR A  31      28.135  29.365  -9.027  1.00  1.39           O  
ATOM    482  CB  TYR A  31      31.366  29.600  -9.860  1.00  1.39           C  
ATOM    483  CG  TYR A  31      31.383  30.117  -8.431  1.00  1.39           C  
ATOM    484  CD1 TYR A  31      31.683  29.307  -7.361  1.00  1.39           C  
ATOM    485  CD2 TYR A  31      31.081  31.453  -8.216  1.00  1.39           C  
ATOM    486  CE1 TYR A  31      31.681  29.830  -6.072  1.00  1.39           C  
ATOM    487  CE2 TYR A  31      31.079  31.973  -6.953  1.00  1.39           C  
ATOM    488  CZ  TYR A  31      31.373  31.177  -5.879  1.00  1.39           C  
ATOM    489  OH  TYR A  31      31.367  31.734  -4.620  1.00  1.39           O  
ATOM    490  H   TYR A  31      30.986  28.821 -12.226  1.00  1.39           H  
ATOM    491  HA  TYR A  31      29.990  27.943  -9.791  1.00  1.39           H  
ATOM    492 1HB  TYR A  31      32.204  28.906  -9.977  1.00  1.39           H  
ATOM    493 2HB  TYR A  31      31.553  30.440 -10.515  1.00  1.39           H  
ATOM    494  HD1 TYR A  31      31.923  28.269  -7.524  1.00  1.39           H  
ATOM    495  HD2 TYR A  31      30.843  32.097  -9.062  1.00  1.39           H  
ATOM    496  HE1 TYR A  31      31.920  29.193  -5.225  1.00  1.39           H  
ATOM    497  HE2 TYR A  31      30.839  33.026  -6.800  1.00  1.39           H  
ATOM    498  HH  TYR A  31      31.109  31.069  -3.949  1.00  1.39           H  
ATOM    499  N   GLN A  32      28.724  30.896 -10.543  1.00  1.30           N  
ATOM    500  CA  GLN A  32      27.636  31.772 -10.121  1.00  1.30           C  
ATOM    501  C   GLN A  32      26.285  31.106 -10.302  1.00  1.30           C  
ATOM    502  O   GLN A  32      25.390  31.260  -9.473  1.00  1.30           O  
ATOM    503  CB  GLN A  32      27.675  33.083 -10.901  1.00  1.30           C  
ATOM    504  CG  GLN A  32      26.635  34.123 -10.469  1.00  1.30           C  
ATOM    505  CD  GLN A  32      26.829  34.624  -9.042  1.00  1.30           C  
ATOM    506  OE1 GLN A  32      27.962  34.723  -8.552  1.00  1.30           O  
ATOM    507  NE2 GLN A  32      25.722  34.965  -8.376  1.00  1.30           N  
ATOM    508  H   GLN A  32      29.359  31.166 -11.285  1.00  1.30           H  
ATOM    509  HA  GLN A  32      27.765  31.991  -9.061  1.00  1.30           H  
ATOM    510 1HB  GLN A  32      28.663  33.532 -10.801  1.00  1.30           H  
ATOM    511 2HB  GLN A  32      27.518  32.875 -11.960  1.00  1.30           H  
ATOM    512 1HG  GLN A  32      26.696  34.979 -11.139  1.00  1.30           H  
ATOM    513 2HG  GLN A  32      25.638  33.673 -10.534  1.00  1.30           H  
ATOM    514 1HE2 GLN A  32      25.785  35.311  -7.441  1.00  1.30           H  
ATOM    515 2HE2 GLN A  32      24.793  34.880  -8.825  1.00  1.30           H  
ATOM    516  N   ILE A  33      26.142  30.324 -11.362  1.00  1.21           N  
ATOM    517  CA  ILE A  33      24.878  29.663 -11.613  1.00  1.21           C  
ATOM    518  C   ILE A  33      24.625  28.659 -10.509  1.00  1.21           C  
ATOM    519  O   ILE A  33      23.555  28.628  -9.904  1.00  1.21           O  
ATOM    520  CB  ILE A  33      24.902  28.935 -12.960  1.00  1.21           C  
ATOM    521  CG1 ILE A  33      25.009  29.942 -14.100  1.00  1.21           C  
ATOM    522  CG2 ILE A  33      23.657  28.075 -13.097  1.00  1.21           C  
ATOM    523  CD1 ILE A  33      25.342  29.305 -15.430  1.00  1.21           C  
ATOM    524  H   ILE A  33      26.917  30.190 -11.997  1.00  1.21           H  
ATOM    525  HA  ILE A  33      24.077  30.406 -11.606  1.00  1.21           H  
ATOM    526  HB  ILE A  33      25.781  28.296 -13.010  1.00  1.21           H  
ATOM    527 1HG1 ILE A  33      24.061  30.471 -14.193  1.00  1.21           H  
ATOM    528 2HG1 ILE A  33      25.789  30.665 -13.860  1.00  1.21           H  
ATOM    529 1HG2 ILE A  33      23.682  27.547 -14.046  1.00  1.21           H  
ATOM    530 2HG2 ILE A  33      23.615  27.349 -12.280  1.00  1.21           H  
ATOM    531 3HG2 ILE A  33      22.770  28.707 -13.057  1.00  1.21           H  
ATOM    532 1HD1 ILE A  33      25.406  30.077 -16.197  1.00  1.21           H  
ATOM    533 2HD1 ILE A  33      26.298  28.790 -15.356  1.00  1.21           H  
ATOM    534 3HD1 ILE A  33      24.566  28.592 -15.698  1.00  1.21           H  
ATOM    535  N   ALA A  34      25.644  27.853 -10.225  1.00  1.14           N  
ATOM    536  CA  ALA A  34      25.553  26.839  -9.199  1.00  1.14           C  
ATOM    537  C   ALA A  34      25.260  27.448  -7.841  1.00  1.14           C  
ATOM    538  O   ALA A  34      24.440  26.921  -7.086  1.00  1.14           O  
ATOM    539  CB  ALA A  34      26.839  26.071  -9.158  1.00  1.14           C  
ATOM    540  H   ALA A  34      26.511  27.943 -10.751  1.00  1.14           H  
ATOM    541  HA  ALA A  34      24.733  26.166  -9.452  1.00  1.14           H  
ATOM    542 1HB  ALA A  34      26.774  25.309  -8.406  1.00  1.14           H  
ATOM    543 2HB  ALA A  34      27.026  25.622 -10.130  1.00  1.14           H  
ATOM    544 3HB  ALA A  34      27.632  26.748  -8.926  1.00  1.14           H  
ATOM    545  N   VAL A  35      25.860  28.600  -7.541  1.00  1.09           N  
ATOM    546  CA  VAL A  35      25.588  29.220  -6.261  1.00  1.09           C  
ATOM    547  C   VAL A  35      24.130  29.613  -6.183  1.00  1.09           C  
ATOM    548  O   VAL A  35      23.471  29.334  -5.183  1.00  1.09           O  
ATOM    549  CB  VAL A  35      26.454  30.464  -6.014  1.00  1.09           C  
ATOM    550  CG1 VAL A  35      25.963  31.171  -4.750  1.00  1.09           C  
ATOM    551  CG2 VAL A  35      27.888  30.064  -5.834  1.00  1.09           C  
ATOM    552  H   VAL A  35      26.533  29.015  -8.184  1.00  1.09           H  
ATOM    553  HA  VAL A  35      25.800  28.497  -5.474  1.00  1.09           H  
ATOM    554  HB  VAL A  35      26.357  31.152  -6.857  1.00  1.09           H  
ATOM    555 1HG1 VAL A  35      26.569  32.057  -4.568  1.00  1.09           H  
ATOM    556 2HG1 VAL A  35      24.919  31.468  -4.876  1.00  1.09           H  
ATOM    557 3HG1 VAL A  35      26.047  30.498  -3.894  1.00  1.09           H  
ATOM    558 1HG2 VAL A  35      28.485  30.949  -5.644  1.00  1.09           H  
ATOM    559 2HG2 VAL A  35      27.958  29.393  -4.995  1.00  1.09           H  
ATOM    560 3HG2 VAL A  35      28.250  29.577  -6.706  1.00  1.09           H  
ATOM    561  N   GLU A  36      23.605  30.239  -7.237  1.00  1.05           N  
ATOM    562  CA  GLU A  36      22.211  30.646  -7.202  1.00  1.05           C  
ATOM    563  C   GLU A  36      21.286  29.430  -7.100  1.00  1.05           C  
ATOM    564  O   GLU A  36      20.302  29.452  -6.355  1.00  1.05           O  
ATOM    565  CB  GLU A  36      21.880  31.502  -8.429  1.00  1.05           C  
ATOM    566  CG  GLU A  36      22.571  32.871  -8.407  1.00  1.05           C  
ATOM    567  CD  GLU A  36      22.302  33.735  -9.614  1.00  1.05           C  
ATOM    568  OE1 GLU A  36      21.462  33.391 -10.423  1.00  1.05           O  
ATOM    569  OE2 GLU A  36      22.982  34.740  -9.740  1.00  1.05           O  
ATOM    570  H   GLU A  36      24.182  30.448  -8.056  1.00  1.05           H  
ATOM    571  HA  GLU A  36      22.060  31.260  -6.313  1.00  1.05           H  
ATOM    572 1HB  GLU A  36      22.201  30.977  -9.332  1.00  1.05           H  
ATOM    573 2HB  GLU A  36      20.804  31.653  -8.494  1.00  1.05           H  
ATOM    574 1HG  GLU A  36      22.244  33.406  -7.516  1.00  1.05           H  
ATOM    575 2HG  GLU A  36      23.643  32.712  -8.316  1.00  1.05           H  
ATOM    576  N   ASP A  37      21.616  28.330  -7.791  1.00  1.03           N  
ATOM    577  CA  ASP A  37      20.777  27.138  -7.687  1.00  1.03           C  
ATOM    578  C   ASP A  37      20.758  26.626  -6.240  1.00  1.03           C  
ATOM    579  O   ASP A  37      19.709  26.212  -5.723  1.00  1.03           O  
ATOM    580  CB  ASP A  37      21.265  26.034  -8.641  1.00  1.03           C  
ATOM    581  CG  ASP A  37      20.959  26.297 -10.150  1.00  1.03           C  
ATOM    582  OD1 ASP A  37      20.173  27.171 -10.448  1.00  1.03           O  
ATOM    583  OD2 ASP A  37      21.503  25.591 -10.980  1.00  1.03           O  
ATOM    584  H   ASP A  37      22.430  28.341  -8.408  1.00  1.03           H  
ATOM    585  HA  ASP A  37      19.760  27.406  -7.967  1.00  1.03           H  
ATOM    586 1HB  ASP A  37      22.345  25.928  -8.527  1.00  1.03           H  
ATOM    587 2HB  ASP A  37      20.819  25.083  -8.352  1.00  1.03           H  
ATOM    588  N   LEU A  38      21.914  26.680  -5.574  1.00  1.01           N  
ATOM    589  CA  LEU A  38      22.032  26.259  -4.185  1.00  1.01           C  
ATOM    590  C   LEU A  38      21.293  27.192  -3.240  1.00  1.01           C  
ATOM    591  O   LEU A  38      20.590  26.723  -2.345  1.00  1.01           O  
ATOM    592  CB  LEU A  38      23.513  26.154  -3.843  1.00  1.01           C  
ATOM    593  CG  LEU A  38      24.196  24.970  -4.515  1.00  1.01           C  
ATOM    594  CD1 LEU A  38      25.690  25.110  -4.486  1.00  1.01           C  
ATOM    595  CD2 LEU A  38      23.792  23.702  -3.724  1.00  1.01           C  
ATOM    596  H   LEU A  38      22.752  27.008  -6.059  1.00  1.01           H  
ATOM    597  HA  LEU A  38      21.594  25.267  -4.097  1.00  1.01           H  
ATOM    598 1HB  LEU A  38      24.016  27.064  -4.157  1.00  1.01           H  
ATOM    599 2HB  LEU A  38      23.616  26.044  -2.772  1.00  1.01           H  
ATOM    600  HG  LEU A  38      23.875  24.906  -5.545  1.00  1.01           H  
ATOM    601 1HD1 LEU A  38      26.142  24.252  -4.961  1.00  1.01           H  
ATOM    602 2HD1 LEU A  38      25.988  26.014  -5.017  1.00  1.01           H  
ATOM    603 3HD1 LEU A  38      25.994  25.163  -3.495  1.00  1.01           H  
ATOM    604 1HD2 LEU A  38      24.252  22.828  -4.151  1.00  1.01           H  
ATOM    605 2HD2 LEU A  38      24.127  23.804  -2.690  1.00  1.01           H  
ATOM    606 3HD2 LEU A  38      22.708  23.586  -3.745  1.00  1.01           H  
ATOM    607  N   GLU A  39      21.384  28.507  -3.460  1.00  1.01           N  
ATOM    608  CA  GLU A  39      20.677  29.435  -2.581  1.00  1.01           C  
ATOM    609  C   GLU A  39      19.172  29.227  -2.693  1.00  1.01           C  
ATOM    610  O   GLU A  39      18.461  29.231  -1.685  1.00  1.01           O  
ATOM    611  CB  GLU A  39      21.028  30.889  -2.912  1.00  1.01           C  
ATOM    612  CG  GLU A  39      22.458  31.320  -2.545  1.00  1.01           C  
ATOM    613  CD  GLU A  39      22.766  32.755  -2.955  1.00  1.01           C  
ATOM    614  OE1 GLU A  39      21.918  33.385  -3.544  1.00  1.01           O  
ATOM    615  OE2 GLU A  39      23.851  33.210  -2.686  1.00  1.01           O  
ATOM    616  H   GLU A  39      21.975  28.856  -4.213  1.00  1.01           H  
ATOM    617  HA  GLU A  39      20.974  29.234  -1.555  1.00  1.01           H  
ATOM    618 1HB  GLU A  39      20.904  31.046  -3.985  1.00  1.01           H  
ATOM    619 2HB  GLU A  39      20.332  31.554  -2.402  1.00  1.01           H  
ATOM    620 1HG  GLU A  39      22.577  31.231  -1.469  1.00  1.01           H  
ATOM    621 2HG  GLU A  39      23.169  30.647  -3.015  1.00  1.01           H  
ATOM    622  N   LYS A  40      18.688  28.995  -3.918  1.00  1.02           N  
ATOM    623  CA  LYS A  40      17.267  28.766  -4.141  1.00  1.02           C  
ATOM    624  C   LYS A  40      16.845  27.452  -3.493  1.00  1.02           C  
ATOM    625  O   LYS A  40      15.776  27.369  -2.876  1.00  1.02           O  
ATOM    626  CB  LYS A  40      16.963  28.771  -5.636  1.00  1.02           C  
ATOM    627  CG  LYS A  40      17.084  30.154  -6.281  1.00  1.02           C  
ATOM    628  CD  LYS A  40      16.856  30.092  -7.782  1.00  1.02           C  
ATOM    629  CE  LYS A  40      17.048  31.458  -8.428  1.00  1.02           C  
ATOM    630  NZ  LYS A  40      16.900  31.395  -9.909  1.00  1.02           N  
ATOM    631  H   LYS A  40      19.321  29.017  -4.720  1.00  1.02           H  
ATOM    632  HA  LYS A  40      16.706  29.573  -3.670  1.00  1.02           H  
ATOM    633 1HB  LYS A  40      17.661  28.102  -6.149  1.00  1.02           H  
ATOM    634 2HB  LYS A  40      15.956  28.397  -5.808  1.00  1.02           H  
ATOM    635 1HG  LYS A  40      16.349  30.823  -5.832  1.00  1.02           H  
ATOM    636 2HG  LYS A  40      18.075  30.557  -6.086  1.00  1.02           H  
ATOM    637 1HD  LYS A  40      17.571  29.390  -8.223  1.00  1.02           H  
ATOM    638 2HD  LYS A  40      15.848  29.738  -7.987  1.00  1.02           H  
ATOM    639 1HE  LYS A  40      16.311  32.150  -8.026  1.00  1.02           H  
ATOM    640 2HE  LYS A  40      18.049  31.825  -8.188  1.00  1.02           H  
ATOM    641 1HZ  LYS A  40      17.040  32.317 -10.301  1.00  1.02           H  
ATOM    642 2HZ  LYS A  40      17.597  30.759 -10.285  1.00  1.02           H  
ATOM    643 3HZ  LYS A  40      15.975  31.064 -10.146  1.00  1.02           H  
ATOM    644  N   THR A  41      17.713  26.436  -3.581  1.00  1.04           N  
ATOM    645  CA  THR A  41      17.416  25.154  -2.973  1.00  1.04           C  
ATOM    646  C   THR A  41      17.254  25.346  -1.473  1.00  1.04           C  
ATOM    647  O   THR A  41      16.263  24.892  -0.897  1.00  1.04           O  
ATOM    648  CB  THR A  41      18.526  24.116  -3.246  1.00  1.04           C  
ATOM    649  OG1 THR A  41      18.641  23.896  -4.663  1.00  1.04           O  
ATOM    650  CG2 THR A  41      18.205  22.788  -2.530  1.00  1.04           C  
ATOM    651  H   THR A  41      18.573  26.537  -4.120  1.00  1.04           H  
ATOM    652  HA  THR A  41      16.478  24.778  -3.380  1.00  1.04           H  
ATOM    653  HB  THR A  41      19.473  24.497  -2.873  1.00  1.04           H  
ATOM    654  HG1 THR A  41      18.897  24.744  -5.105  1.00  1.04           H  
ATOM    655 1HG2 THR A  41      18.998  22.065  -2.726  1.00  1.04           H  
ATOM    656 2HG2 THR A  41      18.128  22.964  -1.455  1.00  1.04           H  
ATOM    657 3HG2 THR A  41      17.259  22.395  -2.899  1.00  1.04           H  
ATOM    658  N   ILE A  42      18.167  26.109  -0.858  1.00  1.06           N  
ATOM    659  CA  ILE A  42      18.109  26.342   0.579  1.00  1.06           C  
ATOM    660  C   ILE A  42      16.807  27.048   0.954  1.00  1.06           C  
ATOM    661  O   ILE A  42      16.109  26.639   1.886  1.00  1.06           O  
ATOM    662  CB  ILE A  42      19.268  27.213   1.069  1.00  1.06           C  
ATOM    663  CG1 ILE A  42      20.571  26.493   0.947  1.00  1.06           C  
ATOM    664  CG2 ILE A  42      19.042  27.534   2.522  1.00  1.06           C  
ATOM    665  CD1 ILE A  42      21.808  27.385   1.139  1.00  1.06           C  
ATOM    666  H   ILE A  42      18.951  26.479  -1.397  1.00  1.06           H  
ATOM    667  HA  ILE A  42      18.173  25.392   1.083  1.00  1.06           H  
ATOM    668  HB  ILE A  42      19.322  28.130   0.484  1.00  1.06           H  
ATOM    669 1HG1 ILE A  42      20.586  25.709   1.688  1.00  1.06           H  
ATOM    670 2HG1 ILE A  42      20.619  26.040  -0.029  1.00  1.06           H  
ATOM    671 1HG2 ILE A  42      19.861  28.150   2.871  1.00  1.06           H  
ATOM    672 2HG2 ILE A  42      18.103  28.065   2.638  1.00  1.06           H  
ATOM    673 3HG2 ILE A  42      19.002  26.613   3.093  1.00  1.06           H  
ATOM    674 1HD1 ILE A  42      22.711  26.784   1.044  1.00  1.06           H  
ATOM    675 2HD1 ILE A  42      21.814  28.165   0.385  1.00  1.06           H  
ATOM    676 3HD1 ILE A  42      21.779  27.839   2.123  1.00  1.06           H  
ATOM    677  N   GLN A  43      16.436  28.074   0.191  1.00  1.11           N  
ATOM    678  CA  GLN A  43      15.214  28.826   0.460  1.00  1.11           C  
ATOM    679  C   GLN A  43      13.968  27.936   0.389  1.00  1.11           C  
ATOM    680  O   GLN A  43      13.021  28.129   1.155  1.00  1.11           O  
ATOM    681  CB  GLN A  43      15.074  29.963  -0.558  1.00  1.11           C  
ATOM    682  CG  GLN A  43      16.083  31.093  -0.395  1.00  1.11           C  
ATOM    683  CD  GLN A  43      16.031  32.083  -1.553  1.00  1.11           C  
ATOM    684  OE1 GLN A  43      15.473  31.790  -2.617  1.00  1.11           O  
ATOM    685  NE2 GLN A  43      16.613  33.263  -1.361  1.00  1.11           N  
ATOM    686  H   GLN A  43      17.044  28.369  -0.576  1.00  1.11           H  
ATOM    687  HA  GLN A  43      15.279  29.245   1.461  1.00  1.11           H  
ATOM    688 1HB  GLN A  43      15.188  29.559  -1.561  1.00  1.11           H  
ATOM    689 2HB  GLN A  43      14.074  30.387  -0.490  1.00  1.11           H  
ATOM    690 1HG  GLN A  43      15.849  31.636   0.519  1.00  1.11           H  
ATOM    691 2HG  GLN A  43      17.080  30.680  -0.330  1.00  1.11           H  
ATOM    692 1HE2 GLN A  43      16.607  33.946  -2.093  1.00  1.11           H  
ATOM    693 2HE2 GLN A  43      17.060  33.474  -0.494  1.00  1.11           H  
ATOM    694  N   SER A  44      13.978  26.953  -0.516  1.00  1.16           N  
ATOM    695  CA  SER A  44      12.848  26.048  -0.710  1.00  1.16           C  
ATOM    696  C   SER A  44      12.771  24.908   0.317  1.00  1.16           C  
ATOM    697  O   SER A  44      11.819  24.124   0.288  1.00  1.16           O  
ATOM    698  CB  SER A  44      12.894  25.418  -2.095  1.00  1.16           C  
ATOM    699  OG  SER A  44      13.925  24.454  -2.210  1.00  1.16           O  
ATOM    700  H   SER A  44      14.785  26.863  -1.135  1.00  1.16           H  
ATOM    701  HA  SER A  44      11.935  26.633  -0.627  1.00  1.16           H  
ATOM    702 1HB  SER A  44      11.935  24.962  -2.327  1.00  1.16           H  
ATOM    703 2HB  SER A  44      13.066  26.208  -2.826  1.00  1.16           H  
ATOM    704  HG  SER A  44      14.699  24.778  -1.687  1.00  1.16           H  
ATOM    705  N   LEU A  45      13.777  24.755   1.179  1.00  1.21           N  
ATOM    706  CA  LEU A  45      13.784  23.614   2.089  1.00  1.21           C  
ATOM    707  C   LEU A  45      12.660  23.632   3.110  1.00  1.21           C  
ATOM    708  O   LEU A  45      12.359  24.651   3.734  1.00  1.21           O  
ATOM    709  CB  LEU A  45      15.088  23.573   2.902  1.00  1.21           C  
ATOM    710  CG  LEU A  45      16.388  23.318   2.164  1.00  1.21           C  
ATOM    711  CD1 LEU A  45      17.555  23.557   3.149  1.00  1.21           C  
ATOM    712  CD2 LEU A  45      16.422  21.892   1.601  1.00  1.21           C  
ATOM    713  H   LEU A  45      14.543  25.427   1.214  1.00  1.21           H  
ATOM    714  HA  LEU A  45      13.698  22.705   1.495  1.00  1.21           H  
ATOM    715 1HB  LEU A  45      15.192  24.518   3.401  1.00  1.21           H  
ATOM    716 2HB  LEU A  45      14.987  22.798   3.668  1.00  1.21           H  
ATOM    717  HG  LEU A  45      16.465  24.007   1.359  1.00  1.21           H  
ATOM    718 1HD1 LEU A  45      18.489  23.416   2.642  1.00  1.21           H  
ATOM    719 2HD1 LEU A  45      17.504  24.580   3.522  1.00  1.21           H  
ATOM    720 3HD1 LEU A  45      17.479  22.862   3.980  1.00  1.21           H  
ATOM    721 1HD2 LEU A  45      17.349  21.734   1.071  1.00  1.21           H  
ATOM    722 2HD2 LEU A  45      16.343  21.173   2.418  1.00  1.21           H  
ATOM    723 3HD2 LEU A  45      15.587  21.755   0.915  1.00  1.21           H  
ATOM    724  N   THR A  46      12.105  22.458   3.338  1.00  1.25           N  
ATOM    725  CA  THR A  46      11.164  22.231   4.415  1.00  1.25           C  
ATOM    726  C   THR A  46      12.079  22.017   5.616  1.00  1.25           C  
ATOM    727  O   THR A  46      13.066  21.300   5.460  1.00  1.25           O  
ATOM    728  CB  THR A  46      10.282  20.989   4.150  1.00  1.25           C  
ATOM    729  OG1 THR A  46       9.523  21.189   2.955  1.00  1.25           O  
ATOM    730  CG2 THR A  46       9.342  20.707   5.304  1.00  1.25           C  
ATOM    731  H   THR A  46      12.371  21.682   2.747  1.00  1.25           H  
ATOM    732  HA  THR A  46      10.530  23.103   4.534  1.00  1.25           H  
ATOM    733  HB  THR A  46      10.926  20.127   4.012  1.00  1.25           H  
ATOM    734  HG1 THR A  46       9.015  22.003   3.028  1.00  1.25           H  
ATOM    735 1HG2 THR A  46       8.749  19.818   5.083  1.00  1.25           H  
ATOM    736 2HG2 THR A  46       9.903  20.537   6.204  1.00  1.25           H  
ATOM    737 3HG2 THR A  46       8.677  21.554   5.448  1.00  1.25           H  
ATOM    738  N   PRO A  47      11.853  22.605   6.803  1.00  1.26           N  
ATOM    739  CA  PRO A  47      12.685  22.424   7.993  1.00  1.26           C  
ATOM    740  C   PRO A  47      13.020  20.952   8.267  1.00  1.26           C  
ATOM    741  O   PRO A  47      14.120  20.630   8.704  1.00  1.26           O  
ATOM    742  CB  PRO A  47      11.795  23.017   9.087  1.00  1.26           C  
ATOM    743  CG  PRO A  47      11.003  24.096   8.372  1.00  1.26           C  
ATOM    744  CD  PRO A  47      10.720  23.536   6.993  1.00  1.26           C  
ATOM    745  HA  PRO A  47      13.606  23.016   7.880  1.00  1.26           H  
ATOM    746 1HB  PRO A  47      11.159  22.231   9.524  1.00  1.26           H  
ATOM    747 2HB  PRO A  47      12.420  23.415   9.906  1.00  1.26           H  
ATOM    748 1HG  PRO A  47      10.085  24.328   8.935  1.00  1.26           H  
ATOM    749 2HG  PRO A  47      11.593  25.027   8.332  1.00  1.26           H  
ATOM    750 1HD  PRO A  47       9.760  23.017   6.980  1.00  1.26           H  
ATOM    751 2HD  PRO A  47      10.771  24.367   6.271  1.00  1.26           H  
ATOM    752  N   GLU A  48      12.117  20.050   7.914  1.00  1.24           N  
ATOM    753  CA  GLU A  48      12.289  18.614   8.103  1.00  1.24           C  
ATOM    754  C   GLU A  48      13.496  18.051   7.334  1.00  1.24           C  
ATOM    755  O   GLU A  48      14.056  17.020   7.707  1.00  1.24           O  
ATOM    756  CB  GLU A  48      11.024  17.901   7.627  1.00  1.24           C  
ATOM    757  CG  GLU A  48       9.793  18.173   8.484  1.00  1.24           C  
ATOM    758  CD  GLU A  48       8.535  17.519   7.951  1.00  1.24           C  
ATOM    759  OE1 GLU A  48       8.568  17.005   6.859  1.00  1.24           O  
ATOM    760  OE2 GLU A  48       7.543  17.536   8.645  1.00  1.24           O  
ATOM    761  H   GLU A  48      11.243  20.366   7.533  1.00  1.24           H  
ATOM    762  HA  GLU A  48      12.439  18.422   9.165  1.00  1.24           H  
ATOM    763 1HB  GLU A  48      10.802  18.202   6.603  1.00  1.24           H  
ATOM    764 2HB  GLU A  48      11.197  16.825   7.619  1.00  1.24           H  
ATOM    765 1HG  GLU A  48       9.978  17.810   9.494  1.00  1.24           H  
ATOM    766 2HG  GLU A  48       9.641  19.251   8.538  1.00  1.24           H  
ATOM    767  N   THR A  49      13.859  18.710   6.233  1.00  1.19           N  
ATOM    768  CA  THR A  49      14.934  18.276   5.358  1.00  1.19           C  
ATOM    769  C   THR A  49      16.213  19.052   5.643  1.00  1.19           C  
ATOM    770  O   THR A  49      17.269  18.777   5.061  1.00  1.19           O  
ATOM    771  CB  THR A  49      14.539  18.506   3.896  1.00  1.19           C  
ATOM    772  OG1 THR A  49      14.421  19.906   3.640  1.00  1.19           O  
ATOM    773  CG2 THR A  49      13.185  17.876   3.662  1.00  1.19           C  
ATOM    774  H   THR A  49      13.382  19.574   5.998  1.00  1.19           H  
ATOM    775  HA  THR A  49      15.122  17.215   5.523  1.00  1.19           H  
ATOM    776  HB  THR A  49      15.281  18.073   3.234  1.00  1.19           H  
ATOM    777  HG1 THR A  49      13.989  20.340   4.409  1.00  1.19           H  
ATOM    778 1HG2 THR A  49      12.878  18.039   2.631  1.00  1.19           H  
ATOM    779 2HG2 THR A  49      13.242  16.808   3.864  1.00  1.19           H  
ATOM    780 3HG2 THR A  49      12.459  18.329   4.334  1.00  1.19           H  
ATOM    781  N   LEU A  50      16.129  20.026   6.546  1.00  1.13           N  
ATOM    782  CA  LEU A  50      17.271  20.855   6.854  1.00  1.13           C  
ATOM    783  C   LEU A  50      18.528  20.079   7.237  1.00  1.13           C  
ATOM    784  O   LEU A  50      19.588  20.390   6.695  1.00  1.13           O  
ATOM    785  CB  LEU A  50      16.927  21.890   7.914  1.00  1.13           C  
ATOM    786  CG  LEU A  50      18.055  22.679   8.391  1.00  1.13           C  
ATOM    787  CD1 LEU A  50      18.591  23.505   7.301  1.00  1.13           C  
ATOM    788  CD2 LEU A  50      17.623  23.486   9.534  1.00  1.13           C  
ATOM    789  H   LEU A  50      15.263  20.192   7.057  1.00  1.13           H  
ATOM    790  HA  LEU A  50      17.508  21.414   5.949  1.00  1.13           H  
ATOM    791 1HB  LEU A  50      16.225  22.593   7.462  1.00  1.13           H  
ATOM    792 2HB  LEU A  50      16.439  21.470   8.758  1.00  1.13           H  
ATOM    793  HG  LEU A  50      18.843  22.011   8.716  1.00  1.13           H  
ATOM    794 1HD1 LEU A  50      19.413  24.042   7.719  1.00  1.13           H  
ATOM    795 2HD1 LEU A  50      18.928  22.876   6.476  1.00  1.13           H  
ATOM    796 3HD1 LEU A  50      17.830  24.199   6.945  1.00  1.13           H  
ATOM    797 1HD2 LEU A  50      18.454  24.041   9.888  1.00  1.13           H  
ATOM    798 2HD2 LEU A  50      16.833  24.156   9.226  1.00  1.13           H  
ATOM    799 3HD2 LEU A  50      17.260  22.828  10.320  1.00  1.13           H  
ATOM    800  N   PRO A  51      18.485  19.083   8.163  1.00  1.07           N  
ATOM    801  CA  PRO A  51      19.631  18.295   8.564  1.00  1.07           C  
ATOM    802  C   PRO A  51      20.264  17.570   7.385  1.00  1.07           C  
ATOM    803  O   PRO A  51      21.442  17.235   7.417  1.00  1.07           O  
ATOM    804  CB  PRO A  51      19.031  17.293   9.557  1.00  1.07           C  
ATOM    805  CG  PRO A  51      17.781  17.949  10.060  1.00  1.07           C  
ATOM    806  CD  PRO A  51      17.232  18.667   8.864  1.00  1.07           C  
ATOM    807  HA  PRO A  51      20.362  18.945   9.066  1.00  1.07           H  
ATOM    808 1HB  PRO A  51      18.831  16.338   9.047  1.00  1.07           H  
ATOM    809 2HB  PRO A  51      19.752  17.084  10.361  1.00  1.07           H  
ATOM    810 1HG  PRO A  51      17.084  17.199  10.462  1.00  1.07           H  
ATOM    811 2HG  PRO A  51      18.022  18.637  10.886  1.00  1.07           H  
ATOM    812 1HD  PRO A  51      16.658  17.949   8.259  1.00  1.07           H  
ATOM    813 2HD  PRO A  51      16.628  19.468   9.218  1.00  1.07           H  
ATOM    814  N   MET A  52      19.497  17.333   6.315  1.00  1.01           N  
ATOM    815  CA  MET A  52      20.061  16.643   5.179  1.00  1.01           C  
ATOM    816  C   MET A  52      20.920  17.640   4.443  1.00  1.01           C  
ATOM    817  O   MET A  52      22.068  17.357   4.092  1.00  1.01           O  
ATOM    818  CB  MET A  52      18.966  16.104   4.272  1.00  1.01           C  
ATOM    819  CG  MET A  52      19.445  15.139   3.213  1.00  1.01           C  
ATOM    820  SD  MET A  52      20.005  13.603   3.932  1.00  1.01           S  
ATOM    821  CE  MET A  52      20.838  12.889   2.554  1.00  1.01           C  
ATOM    822  H   MET A  52      18.537  17.653   6.246  1.00  1.01           H  
ATOM    823  HA  MET A  52      20.693  15.826   5.525  1.00  1.01           H  
ATOM    824 1HB  MET A  52      18.210  15.603   4.873  1.00  1.01           H  
ATOM    825 2HB  MET A  52      18.476  16.933   3.769  1.00  1.01           H  
ATOM    826 1HG  MET A  52      18.646  14.921   2.508  1.00  1.01           H  
ATOM    827 2HG  MET A  52      20.269  15.586   2.659  1.00  1.01           H  
ATOM    828 1HE  MET A  52      21.248  11.921   2.835  1.00  1.01           H  
ATOM    829 2HE  MET A  52      20.139  12.763   1.729  1.00  1.01           H  
ATOM    830 3HE  MET A  52      21.643  13.552   2.255  1.00  1.01           H  
ATOM    831  N   PHE A  53      20.373  18.840   4.237  1.00  0.97           N  
ATOM    832  CA  PHE A  53      21.110  19.853   3.500  1.00  0.97           C  
ATOM    833  C   PHE A  53      22.401  20.146   4.283  1.00  0.97           C  
ATOM    834  O   PHE A  53      23.494  20.215   3.711  1.00  0.97           O  
ATOM    835  CB  PHE A  53      20.323  21.154   3.347  1.00  0.97           C  
ATOM    836  CG  PHE A  53      20.939  22.101   2.284  1.00  0.97           C  
ATOM    837  CD1 PHE A  53      20.421  22.118   0.996  1.00  0.97           C  
ATOM    838  CD2 PHE A  53      22.046  22.878   2.518  1.00  0.97           C  
ATOM    839  CE1 PHE A  53      20.969  22.886  -0.002  1.00  0.97           C  
ATOM    840  CE2 PHE A  53      22.599  23.648   1.478  1.00  0.97           C  
ATOM    841  CZ  PHE A  53      22.056  23.638   0.237  1.00  0.97           C  
ATOM    842  H   PHE A  53      19.425  19.023   4.579  1.00  0.97           H  
ATOM    843  HA  PHE A  53      21.370  19.462   2.519  1.00  0.97           H  
ATOM    844 1HB  PHE A  53      19.294  20.924   3.061  1.00  0.97           H  
ATOM    845 2HB  PHE A  53      20.288  21.679   4.305  1.00  0.97           H  
ATOM    846  HD1 PHE A  53      19.557  21.505   0.777  1.00  0.97           H  
ATOM    847  HD2 PHE A  53      22.495  22.873   3.510  1.00  0.97           H  
ATOM    848  HE1 PHE A  53      20.538  22.880  -0.990  1.00  0.97           H  
ATOM    849  HE2 PHE A  53      23.462  24.259   1.636  1.00  0.97           H  
ATOM    850  HZ  PHE A  53      22.493  24.241  -0.560  1.00  0.97           H  
ATOM    851  N   LEU A  54      22.268  20.308   5.611  1.00  0.94           N  
ATOM    852  CA  LEU A  54      23.417  20.602   6.464  1.00  0.94           C  
ATOM    853  C   LEU A  54      24.454  19.488   6.454  1.00  0.94           C  
ATOM    854  O   LEU A  54      25.653  19.774   6.416  1.00  0.94           O  
ATOM    855  CB  LEU A  54      22.963  20.834   7.905  1.00  0.94           C  
ATOM    856  CG  LEU A  54      22.199  22.115   8.167  1.00  0.94           C  
ATOM    857  CD1 LEU A  54      21.627  22.060   9.567  1.00  0.94           C  
ATOM    858  CD2 LEU A  54      23.170  23.302   8.007  1.00  0.94           C  
ATOM    859  H   LEU A  54      21.339  20.232   6.030  1.00  0.94           H  
ATOM    860  HA  LEU A  54      23.887  21.511   6.095  1.00  0.94           H  
ATOM    861 1HB  LEU A  54      22.325  20.004   8.196  1.00  0.94           H  
ATOM    862 2HB  LEU A  54      23.840  20.831   8.551  1.00  0.94           H  
ATOM    863  HG  LEU A  54      21.370  22.208   7.465  1.00  0.94           H  
ATOM    864 1HD1 LEU A  54      21.067  22.959   9.766  1.00  0.94           H  
ATOM    865 2HD1 LEU A  54      20.961  21.204   9.649  1.00  0.94           H  
ATOM    866 3HD1 LEU A  54      22.434  21.962  10.284  1.00  0.94           H  
ATOM    867 1HD2 LEU A  54      22.661  24.232   8.216  1.00  0.94           H  
ATOM    868 2HD2 LEU A  54      23.994  23.189   8.705  1.00  0.94           H  
ATOM    869 3HD2 LEU A  54      23.561  23.319   6.991  1.00  0.94           H  
ATOM    870  N   ASN A  55      24.024  18.222   6.459  1.00  0.93           N  
ATOM    871  CA  ASN A  55      24.981  17.125   6.406  1.00  0.93           C  
ATOM    872  C   ASN A  55      25.693  17.114   5.059  1.00  0.93           C  
ATOM    873  O   ASN A  55      26.894  16.848   4.976  1.00  0.93           O  
ATOM    874  CB  ASN A  55      24.296  15.792   6.645  1.00  0.93           C  
ATOM    875  CG  ASN A  55      23.892  15.569   8.084  1.00  0.93           C  
ATOM    876  OD1 ASN A  55      24.439  16.174   9.026  1.00  0.93           O  
ATOM    877  ND2 ASN A  55      22.934  14.697   8.279  1.00  0.93           N  
ATOM    878  H   ASN A  55      23.030  18.001   6.526  1.00  0.93           H  
ATOM    879  HA  ASN A  55      25.733  17.281   7.178  1.00  0.93           H  
ATOM    880 1HB  ASN A  55      23.397  15.743   6.023  1.00  0.93           H  
ATOM    881 2HB  ASN A  55      24.953  14.983   6.330  1.00  0.93           H  
ATOM    882 1HD2 ASN A  55      22.612  14.502   9.203  1.00  0.93           H  
ATOM    883 2HD2 ASN A  55      22.516  14.236   7.497  1.00  0.93           H  
ATOM    884  N   CYS A  56      24.968  17.466   3.994  1.00  0.93           N  
ATOM    885  CA  CYS A  56      25.572  17.482   2.676  1.00  0.93           C  
ATOM    886  C   CYS A  56      26.673  18.539   2.671  1.00  0.93           C  
ATOM    887  O   CYS A  56      27.772  18.296   2.156  1.00  0.93           O  
ATOM    888  CB  CYS A  56      24.522  17.793   1.614  1.00  0.93           C  
ATOM    889  SG  CYS A  56      23.289  16.494   1.406  1.00  0.93           S  
ATOM    890  H   CYS A  56      23.974  17.675   4.094  1.00  0.93           H  
ATOM    891  HA  CYS A  56      26.010  16.506   2.471  1.00  0.93           H  
ATOM    892 1HB  CYS A  56      24.004  18.710   1.861  1.00  0.93           H  
ATOM    893 2HB  CYS A  56      25.013  17.945   0.652  1.00  0.93           H  
ATOM    894  HG  CYS A  56      22.733  16.668   2.630  1.00  0.93           H  
ATOM    895  N   LEU A  57      26.400  19.696   3.298  1.00  0.94           N  
ATOM    896  CA  LEU A  57      27.408  20.743   3.387  1.00  0.94           C  
ATOM    897  C   LEU A  57      28.576  20.340   4.283  1.00  0.94           C  
ATOM    898  O   LEU A  57      29.735  20.476   3.907  1.00  0.94           O  
ATOM    899  CB  LEU A  57      26.815  22.035   3.952  1.00  0.94           C  
ATOM    900  CG  LEU A  57      25.857  22.774   3.087  1.00  0.94           C  
ATOM    901  CD1 LEU A  57      25.313  23.959   3.885  1.00  0.94           C  
ATOM    902  CD2 LEU A  57      26.575  23.207   1.853  1.00  0.94           C  
ATOM    903  H   LEU A  57      25.467  19.847   3.685  1.00  0.94           H  
ATOM    904  HA  LEU A  57      27.783  20.943   2.389  1.00  0.94           H  
ATOM    905 1HB  LEU A  57      26.296  21.793   4.876  1.00  0.94           H  
ATOM    906 2HB  LEU A  57      27.633  22.712   4.190  1.00  0.94           H  
ATOM    907  HG  LEU A  57      25.022  22.129   2.811  1.00  0.94           H  
ATOM    908 1HD1 LEU A  57      24.631  24.547   3.321  1.00  0.94           H  
ATOM    909 2HD1 LEU A  57      24.810  23.591   4.773  1.00  0.94           H  
ATOM    910 3HD1 LEU A  57      26.147  24.580   4.162  1.00  0.94           H  
ATOM    911 1HD2 LEU A  57      25.887  23.740   1.220  1.00  0.94           H  
ATOM    912 2HD2 LEU A  57      27.412  23.849   2.130  1.00  0.94           H  
ATOM    913 3HD2 LEU A  57      26.950  22.332   1.327  1.00  0.94           H  
ATOM    914  N   TYR A  58      28.287  19.728   5.420  1.00  0.96           N  
ATOM    915  CA  TYR A  58      29.351  19.334   6.333  1.00  0.96           C  
ATOM    916  C   TYR A  58      30.361  18.472   5.572  1.00  0.96           C  
ATOM    917  O   TYR A  58      31.578  18.649   5.698  1.00  0.96           O  
ATOM    918  CB  TYR A  58      28.771  18.593   7.532  1.00  0.96           C  
ATOM    919  CG  TYR A  58      29.773  18.181   8.584  1.00  0.96           C  
ATOM    920  CD1 TYR A  58      30.172  19.090   9.563  1.00  0.96           C  
ATOM    921  CD2 TYR A  58      30.291  16.899   8.581  1.00  0.96           C  
ATOM    922  CE1 TYR A  58      31.076  18.703  10.533  1.00  0.96           C  
ATOM    923  CE2 TYR A  58      31.201  16.521   9.547  1.00  0.96           C  
ATOM    924  CZ  TYR A  58      31.591  17.417  10.521  1.00  0.96           C  
ATOM    925  OH  TYR A  58      32.496  17.034  11.488  1.00  0.96           O  
ATOM    926  H   TYR A  58      27.318  19.591   5.693  1.00  0.96           H  
ATOM    927  HA  TYR A  58      29.863  20.230   6.682  1.00  0.96           H  
ATOM    928 1HB  TYR A  58      28.011  19.216   8.006  1.00  0.96           H  
ATOM    929 2HB  TYR A  58      28.270  17.692   7.178  1.00  0.96           H  
ATOM    930  HD1 TYR A  58      29.764  20.103   9.571  1.00  0.96           H  
ATOM    931  HD2 TYR A  58      29.981  16.185   7.808  1.00  0.96           H  
ATOM    932  HE1 TYR A  58      31.379  19.404  11.305  1.00  0.96           H  
ATOM    933  HE2 TYR A  58      31.609  15.510   9.541  1.00  0.96           H  
ATOM    934  HH  TYR A  58      32.768  16.125  11.330  1.00  0.96           H  
ATOM    935  N   ASP A  59      29.855  17.499   4.805  1.00  0.98           N  
ATOM    936  CA  ASP A  59      30.720  16.648   4.003  1.00  0.98           C  
ATOM    937  C   ASP A  59      31.369  17.401   2.827  1.00  0.98           C  
ATOM    938  O   ASP A  59      32.554  17.216   2.543  1.00  0.98           O  
ATOM    939  CB  ASP A  59      29.928  15.449   3.480  1.00  0.98           C  
ATOM    940  CG  ASP A  59      29.599  14.432   4.572  1.00  0.98           C  
ATOM    941  OD1 ASP A  59      30.191  14.517   5.627  1.00  0.98           O  
ATOM    942  OD2 ASP A  59      28.780  13.570   4.338  1.00  0.98           O  
ATOM    943  H   ASP A  59      28.841  17.366   4.766  1.00  0.98           H  
ATOM    944  HA  ASP A  59      31.517  16.277   4.646  1.00  0.98           H  
ATOM    945 1HB  ASP A  59      28.987  15.810   3.046  1.00  0.98           H  
ATOM    946 2HB  ASP A  59      30.488  14.957   2.688  1.00  0.98           H  
ATOM    947  N   SER A  60      30.630  18.306   2.176  1.00  1.00           N  
ATOM    948  CA  SER A  60      31.154  19.060   1.034  1.00  1.00           C  
ATOM    949  C   SER A  60      32.351  19.911   1.423  1.00  1.00           C  
ATOM    950  O   SER A  60      33.313  20.022   0.669  1.00  1.00           O  
ATOM    951  CB  SER A  60      30.100  19.951   0.452  1.00  1.00           C  
ATOM    952  OG  SER A  60      29.049  19.203  -0.082  1.00  1.00           O  
ATOM    953  H   SER A  60      29.655  18.449   2.437  1.00  1.00           H  
ATOM    954  HA  SER A  60      31.470  18.349   0.269  1.00  1.00           H  
ATOM    955 1HB  SER A  60      29.728  20.612   1.220  1.00  1.00           H  
ATOM    956 2HB  SER A  60      30.545  20.572  -0.318  1.00  1.00           H  
ATOM    957  HG  SER A  60      28.674  18.696   0.676  1.00  1.00           H  
ATOM    958  N   CYS A  61      32.334  20.446   2.637  1.00  1.02           N  
ATOM    959  CA  CYS A  61      33.429  21.261   3.152  1.00  1.02           C  
ATOM    960  C   CYS A  61      34.745  20.475   3.262  1.00  1.02           C  
ATOM    961  O   CYS A  61      35.794  21.068   3.511  1.00  1.02           O  
ATOM    962  CB  CYS A  61      33.071  21.856   4.521  1.00  1.02           C  
ATOM    963  SG  CYS A  61      31.869  23.287   4.516  1.00  1.02           S  
ATOM    964  H   CYS A  61      31.498  20.325   3.203  1.00  1.02           H  
ATOM    965  HA  CYS A  61      33.586  22.088   2.463  1.00  1.02           H  
ATOM    966 1HB  CYS A  61      32.635  21.070   5.135  1.00  1.02           H  
ATOM    967 2HB  CYS A  61      33.981  22.187   5.018  1.00  1.02           H  
ATOM    968  N   SER A  62      34.710  19.128   3.165  1.00  1.02           N  
ATOM    969  CA  SER A  62      35.939  18.328   3.199  1.00  1.02           C  
ATOM    970  C   SER A  62      36.532  18.115   1.793  1.00  1.02           C  
ATOM    971  O   SER A  62      37.606  17.526   1.649  1.00  1.02           O  
ATOM    972  CB  SER A  62      35.708  16.975   3.853  1.00  1.02           C  
ATOM    973  OG  SER A  62      34.923  16.129   3.054  1.00  1.02           O  
ATOM    974  H   SER A  62      33.830  18.639   2.999  1.00  1.02           H  
ATOM    975  HA  SER A  62      36.680  18.870   3.782  1.00  1.02           H  
ATOM    976 1HB  SER A  62      36.665  16.501   4.057  1.00  1.02           H  
ATOM    977 2HB  SER A  62      35.208  17.128   4.807  1.00  1.02           H  
ATOM    978  HG  SER A  62      34.119  16.636   2.820  1.00  1.02           H  
ATOM    979  N   ASP A  63      35.817  18.567   0.756  1.00  1.02           N  
ATOM    980  CA  ASP A  63      36.215  18.403  -0.639  1.00  1.02           C  
ATOM    981  C   ASP A  63      37.574  19.060  -0.853  1.00  1.02           C  
ATOM    982  O   ASP A  63      37.763  20.188  -0.431  1.00  1.02           O  
ATOM    983  CB  ASP A  63      35.178  19.049  -1.573  1.00  1.02           C  
ATOM    984  CG  ASP A  63      35.377  18.774  -3.107  1.00  1.02           C  
ATOM    985  OD1 ASP A  63      36.404  19.136  -3.673  1.00  1.02           O  
ATOM    986  OD2 ASP A  63      34.481  18.200  -3.692  1.00  1.02           O  
ATOM    987  H   ASP A  63      34.943  19.058   0.933  1.00  1.02           H  
ATOM    988  HA  ASP A  63      36.255  17.339  -0.836  1.00  1.02           H  
ATOM    989 1HB  ASP A  63      34.185  18.691  -1.295  1.00  1.02           H  
ATOM    990 2HB  ASP A  63      35.181  20.129  -1.406  1.00  1.02           H  
ATOM    991  N   PRO A  64      38.557  18.405  -1.480  1.00  1.00           N  
ATOM    992  CA  PRO A  64      39.881  18.952  -1.688  1.00  1.00           C  
ATOM    993  C   PRO A  64      39.919  20.234  -2.542  1.00  1.00           C  
ATOM    994  O   PRO A  64      40.907  20.965  -2.454  1.00  1.00           O  
ATOM    995  CB  PRO A  64      40.606  17.795  -2.397  1.00  1.00           C  
ATOM    996  CG  PRO A  64      39.509  16.953  -3.009  1.00  1.00           C  
ATOM    997  CD  PRO A  64      38.353  17.057  -2.042  1.00  1.00           C  
ATOM    998  HA  PRO A  64      40.334  19.138  -0.709  1.00  1.00           H  
ATOM    999 1HB  PRO A  64      41.295  18.200  -3.150  1.00  1.00           H  
ATOM   1000 2HB  PRO A  64      41.216  17.238  -1.670  1.00  1.00           H  
ATOM   1001 1HG  PRO A  64      39.245  17.350  -4.004  1.00  1.00           H  
ATOM   1002 2HG  PRO A  64      39.854  15.920  -3.158  1.00  1.00           H  
ATOM   1003 1HD  PRO A  64      37.433  16.992  -2.629  1.00  1.00           H  
ATOM   1004 2HD  PRO A  64      38.411  16.295  -1.252  1.00  1.00           H  
ATOM   1005  N   LYS A  65      38.886  20.518  -3.360  1.00  0.98           N  
ATOM   1006  CA  LYS A  65      38.889  21.729  -4.194  1.00  0.98           C  
ATOM   1007  C   LYS A  65      38.496  22.971  -3.362  1.00  0.98           C  
ATOM   1008  O   LYS A  65      37.347  23.059  -2.917  1.00  0.98           O  
ATOM   1009  CB  LYS A  65      37.892  21.573  -5.347  1.00  0.98           C  
ATOM   1010  CG  LYS A  65      37.783  22.772  -6.298  1.00  0.98           C  
ATOM   1011  CD  LYS A  65      39.015  22.925  -7.194  1.00  0.98           C  
ATOM   1012  CE  LYS A  65      38.874  24.126  -8.145  1.00  0.98           C  
ATOM   1013  NZ  LYS A  65      40.048  24.265  -9.067  1.00  0.98           N  
ATOM   1014  H   LYS A  65      38.061  19.903  -3.405  1.00  0.98           H  
ATOM   1015  HA  LYS A  65      39.875  21.840  -4.624  1.00  0.98           H  
ATOM   1016 1HB  LYS A  65      38.161  20.696  -5.937  1.00  0.98           H  
ATOM   1017 2HB  LYS A  65      36.898  21.382  -4.933  1.00  0.98           H  
ATOM   1018 1HG  LYS A  65      36.902  22.651  -6.923  1.00  0.98           H  
ATOM   1019 2HG  LYS A  65      37.663  23.665  -5.715  1.00  0.98           H  
ATOM   1020 1HD  LYS A  65      39.905  23.044  -6.589  1.00  0.98           H  
ATOM   1021 2HD  LYS A  65      39.131  22.023  -7.794  1.00  0.98           H  
ATOM   1022 1HE  LYS A  65      37.978  24.008  -8.740  1.00  0.98           H  
ATOM   1023 2HE  LYS A  65      38.785  25.036  -7.553  1.00  0.98           H  
ATOM   1024 1HZ  LYS A  65      39.907  25.066  -9.670  1.00  0.98           H  
ATOM   1025 2HZ  LYS A  65      40.894  24.392  -8.533  1.00  0.98           H  
ATOM   1026 3HZ  LYS A  65      40.130  23.432  -9.631  1.00  0.98           H  
ATOM   1027  N   PRO A  66      39.381  23.973  -3.161  1.00  0.95           N  
ATOM   1028  CA  PRO A  66      39.119  25.172  -2.380  1.00  0.95           C  
ATOM   1029  C   PRO A  66      37.875  25.935  -2.791  1.00  0.95           C  
ATOM   1030  O   PRO A  66      37.219  26.538  -1.954  1.00  0.95           O  
ATOM   1031  CB  PRO A  66      40.352  26.010  -2.633  1.00  0.95           C  
ATOM   1032  CG  PRO A  66      41.435  25.022  -2.932  1.00  0.95           C  
ATOM   1033  CD  PRO A  66      40.752  23.939  -3.726  1.00  0.95           C  
ATOM   1034  HA  PRO A  66      39.063  24.902  -1.321  1.00  0.95           H  
ATOM   1035 1HB  PRO A  66      40.179  26.731  -3.445  1.00  0.95           H  
ATOM   1036 2HB  PRO A  66      40.565  26.594  -1.736  1.00  0.95           H  
ATOM   1037 1HG  PRO A  66      42.248  25.521  -3.481  1.00  0.95           H  
ATOM   1038 2HG  PRO A  66      41.871  24.653  -1.992  1.00  0.95           H  
ATOM   1039 1HD  PRO A  66      40.749  24.196  -4.785  1.00  0.95           H  
ATOM   1040 2HD  PRO A  66      41.276  23.016  -3.520  1.00  0.95           H  
ATOM   1041  N   ALA A  67      37.516  25.899  -4.077  1.00  0.91           N  
ATOM   1042  CA  ALA A  67      36.323  26.609  -4.541  1.00  0.91           C  
ATOM   1043  C   ALA A  67      35.083  26.081  -3.850  1.00  0.91           C  
ATOM   1044  O   ALA A  67      34.154  26.826  -3.526  1.00  0.91           O  
ATOM   1045  CB  ALA A  67      36.156  26.456  -6.036  1.00  0.91           C  
ATOM   1046  H   ALA A  67      38.078  25.393  -4.742  1.00  0.91           H  
ATOM   1047  HA  ALA A  67      36.435  27.664  -4.290  1.00  0.91           H  
ATOM   1048 1HB  ALA A  67      35.269  27.001  -6.368  1.00  0.91           H  
ATOM   1049 2HB  ALA A  67      37.032  26.848  -6.547  1.00  0.91           H  
ATOM   1050 3HB  ALA A  67      36.037  25.407  -6.273  1.00  0.91           H  
ATOM   1051  N   VAL A  68      35.083  24.775  -3.621  1.00  0.88           N  
ATOM   1052  CA  VAL A  68      33.981  24.102  -2.996  1.00  0.88           C  
ATOM   1053  C   VAL A  68      33.998  24.340  -1.517  1.00  0.88           C  
ATOM   1054  O   VAL A  68      32.961  24.596  -0.915  1.00  0.88           O  
ATOM   1055  CB  VAL A  68      34.013  22.613  -3.309  1.00  0.88           C  
ATOM   1056  CG1 VAL A  68      32.985  21.931  -2.481  1.00  0.88           C  
ATOM   1057  CG2 VAL A  68      33.732  22.423  -4.808  1.00  0.88           C  
ATOM   1058  H   VAL A  68      35.908  24.222  -3.838  1.00  0.88           H  
ATOM   1059  HA  VAL A  68      33.054  24.509  -3.402  1.00  0.88           H  
ATOM   1060  HB  VAL A  68      34.988  22.190  -3.062  1.00  0.88           H  
ATOM   1061 1HG1 VAL A  68      32.973  20.862  -2.703  1.00  0.88           H  
ATOM   1062 2HG1 VAL A  68      33.210  22.078  -1.422  1.00  0.88           H  
ATOM   1063 3HG1 VAL A  68      32.064  22.364  -2.703  1.00  0.88           H  
ATOM   1064 1HG2 VAL A  68      33.744  21.356  -5.046  1.00  0.88           H  
ATOM   1065 2HG2 VAL A  68      32.754  22.836  -5.050  1.00  0.88           H  
ATOM   1066 3HG2 VAL A  68      34.497  22.934  -5.393  1.00  0.88           H  
ATOM   1067  N   LYS A  69      35.174  24.256  -0.915  1.00  0.85           N  
ATOM   1068  CA  LYS A  69      35.254  24.478   0.521  1.00  0.85           C  
ATOM   1069  C   LYS A  69      34.855  25.913   0.860  1.00  0.85           C  
ATOM   1070  O   LYS A  69      34.107  26.174   1.800  1.00  0.85           O  
ATOM   1071  CB  LYS A  69      36.662  24.192   0.995  1.00  0.85           C  
ATOM   1072  CG  LYS A  69      37.001  22.755   0.916  1.00  0.85           C  
ATOM   1073  CD  LYS A  69      38.315  22.409   1.599  1.00  0.85           C  
ATOM   1074  CE  LYS A  69      39.504  22.728   0.710  1.00  0.85           C  
ATOM   1075  NZ  LYS A  69      40.768  22.212   1.272  1.00  0.85           N  
ATOM   1076  H   LYS A  69      36.002  24.018  -1.468  1.00  0.85           H  
ATOM   1077  HA  LYS A  69      34.564  23.798   1.019  1.00  0.85           H  
ATOM   1078 1HB  LYS A  69      37.370  24.743   0.386  1.00  0.85           H  
ATOM   1079 2HB  LYS A  69      36.783  24.520   2.027  1.00  0.85           H  
ATOM   1080 1HG  LYS A  69      36.202  22.152   1.321  1.00  0.85           H  
ATOM   1081 2HG  LYS A  69      37.095  22.512  -0.144  1.00  0.85           H  
ATOM   1082 1HD  LYS A  69      38.410  22.970   2.531  1.00  0.85           H  
ATOM   1083 2HD  LYS A  69      38.320  21.342   1.836  1.00  0.85           H  
ATOM   1084 1HE  LYS A  69      39.342  22.281  -0.271  1.00  0.85           H  
ATOM   1085 2HE  LYS A  69      39.593  23.799   0.601  1.00  0.85           H  
ATOM   1086 1HZ  LYS A  69      41.528  22.441   0.658  1.00  0.85           H  
ATOM   1087 2HZ  LYS A  69      40.937  22.649   2.183  1.00  0.85           H  
ATOM   1088 3HZ  LYS A  69      40.709  21.217   1.381  1.00  0.85           H  
ATOM   1089  N   LYS A  70      35.303  26.851   0.037  1.00  0.83           N  
ATOM   1090  CA  LYS A  70      35.003  28.253   0.230  1.00  0.83           C  
ATOM   1091  C   LYS A  70      33.495  28.465   0.178  1.00  0.83           C  
ATOM   1092  O   LYS A  70      32.893  29.031   1.099  1.00  0.83           O  
ATOM   1093  CB  LYS A  70      35.691  29.060  -0.873  1.00  0.83           C  
ATOM   1094  CG  LYS A  70      35.527  30.539  -0.795  1.00  0.83           C  
ATOM   1095  CD  LYS A  70      36.227  31.247  -1.933  1.00  0.83           C  
ATOM   1096  CE  LYS A  70      35.999  32.749  -1.852  1.00  0.83           C  
ATOM   1097  NZ  LYS A  70      36.636  33.474  -2.992  1.00  0.83           N  
ATOM   1098  H   LYS A  70      35.907  26.594  -0.736  1.00  0.83           H  
ATOM   1099  HA  LYS A  70      35.372  28.567   1.206  1.00  0.83           H  
ATOM   1100 1HB  LYS A  70      36.761  28.851  -0.850  1.00  0.83           H  
ATOM   1101 2HB  LYS A  70      35.321  28.730  -1.844  1.00  0.83           H  
ATOM   1102 1HG  LYS A  70      34.476  30.810  -0.771  1.00  0.83           H  
ATOM   1103 2HG  LYS A  70      35.999  30.868   0.099  1.00  0.83           H  
ATOM   1104 1HD  LYS A  70      37.299  31.046  -1.878  1.00  0.83           H  
ATOM   1105 2HD  LYS A  70      35.849  30.872  -2.885  1.00  0.83           H  
ATOM   1106 1HE  LYS A  70      34.926  32.947  -1.858  1.00  0.83           H  
ATOM   1107 2HE  LYS A  70      36.420  33.120  -0.915  1.00  0.83           H  
ATOM   1108 1HZ  LYS A  70      36.463  34.465  -2.900  1.00  0.83           H  
ATOM   1109 2HZ  LYS A  70      37.631  33.304  -2.985  1.00  0.83           H  
ATOM   1110 3HZ  LYS A  70      36.243  33.142  -3.862  1.00  0.83           H  
ATOM   1111  N   GLU A  71      32.868  27.967  -0.890  1.00  0.81           N  
ATOM   1112  CA  GLU A  71      31.444  28.164  -1.041  1.00  0.81           C  
ATOM   1113  C   GLU A  71      30.653  27.382  -0.005  1.00  0.81           C  
ATOM   1114  O   GLU A  71      29.652  27.885   0.482  1.00  0.81           O  
ATOM   1115  CB  GLU A  71      30.984  27.807  -2.423  1.00  0.81           C  
ATOM   1116  CG  GLU A  71      29.529  28.204  -2.670  1.00  0.81           C  
ATOM   1117  CD  GLU A  71      29.330  29.685  -2.563  1.00  0.81           C  
ATOM   1118  OE1 GLU A  71      30.308  30.396  -2.611  1.00  0.81           O  
ATOM   1119  OE2 GLU A  71      28.214  30.121  -2.440  1.00  0.81           O  
ATOM   1120  H   GLU A  71      33.383  27.482  -1.630  1.00  0.81           H  
ATOM   1121  HA  GLU A  71      31.235  29.220  -0.891  1.00  0.81           H  
ATOM   1122 1HB  GLU A  71      31.624  28.277  -3.162  1.00  0.81           H  
ATOM   1123 2HB  GLU A  71      31.096  26.738  -2.514  1.00  0.81           H  
ATOM   1124 1HG  GLU A  71      29.220  27.899  -3.651  1.00  0.81           H  
ATOM   1125 2HG  GLU A  71      28.912  27.697  -1.957  1.00  0.81           H  
ATOM   1126  N   CYS A  72      31.092  26.173   0.345  1.00  0.81           N  
ATOM   1127  CA  CYS A  72      30.418  25.360   1.348  1.00  0.81           C  
ATOM   1128  C   CYS A  72      30.246  26.141   2.623  1.00  0.81           C  
ATOM   1129  O   CYS A  72      29.164  26.162   3.213  1.00  0.81           O  
ATOM   1130  CB  CYS A  72      31.196  24.100   1.643  1.00  0.81           C  
ATOM   1131  SG  CYS A  72      30.491  23.138   2.945  1.00  0.81           S  
ATOM   1132  H   CYS A  72      31.918  25.791  -0.099  1.00  0.81           H  
ATOM   1133  HA  CYS A  72      29.444  25.078   0.978  1.00  0.81           H  
ATOM   1134 1HB  CYS A  72      31.247  23.477   0.747  1.00  0.81           H  
ATOM   1135 2HB  CYS A  72      32.216  24.359   1.917  1.00  0.81           H  
ATOM   1136  N   LEU A  73      31.312  26.789   3.053  1.00  0.81           N  
ATOM   1137  CA  LEU A  73      31.264  27.578   4.258  1.00  0.81           C  
ATOM   1138  C   LEU A  73      30.237  28.707   4.109  1.00  0.81           C  
ATOM   1139  O   LEU A  73      29.420  28.935   5.010  1.00  0.81           O  
ATOM   1140  CB  LEU A  73      32.651  28.130   4.478  1.00  0.81           C  
ATOM   1141  CG  LEU A  73      33.711  27.103   4.841  1.00  0.81           C  
ATOM   1142  CD1 LEU A  73      35.036  27.751   4.705  1.00  0.81           C  
ATOM   1143  CD2 LEU A  73      33.505  26.636   6.251  1.00  0.81           C  
ATOM   1144  H   LEU A  73      32.191  26.715   2.532  1.00  0.81           H  
ATOM   1145  HA  LEU A  73      30.978  26.938   5.086  1.00  0.81           H  
ATOM   1146 1HB  LEU A  73      32.976  28.632   3.570  1.00  0.81           H  
ATOM   1147 2HB  LEU A  73      32.610  28.868   5.279  1.00  0.81           H  
ATOM   1148  HG  LEU A  73      33.656  26.250   4.172  1.00  0.81           H  
ATOM   1149 1HD1 LEU A  73      35.814  27.041   4.965  1.00  0.81           H  
ATOM   1150 2HD1 LEU A  73      35.169  28.079   3.675  1.00  0.81           H  
ATOM   1151 3HD1 LEU A  73      35.070  28.604   5.358  1.00  0.81           H  
ATOM   1152 1HD2 LEU A  73      34.275  25.913   6.515  1.00  0.81           H  
ATOM   1153 2HD2 LEU A  73      33.572  27.495   6.907  1.00  0.81           H  
ATOM   1154 3HD2 LEU A  73      32.526  26.172   6.340  1.00  0.81           H  
ATOM   1155  N   HIS A  74      30.193  29.331   2.922  1.00  0.81           N  
ATOM   1156  CA  HIS A  74      29.220  30.392   2.683  1.00  0.81           C  
ATOM   1157  C   HIS A  74      27.793  29.811   2.698  1.00  0.81           C  
ATOM   1158  O   HIS A  74      26.882  30.428   3.246  1.00  0.81           O  
ATOM   1159  CB  HIS A  74      29.510  31.131   1.360  1.00  0.81           C  
ATOM   1160  CG  HIS A  74      30.769  31.985   1.400  1.00  0.81           C  
ATOM   1161  ND1 HIS A  74      30.940  33.015   2.303  1.00  0.81           N  
ATOM   1162  CD2 HIS A  74      31.889  31.972   0.633  1.00  0.81           C  
ATOM   1163  CE1 HIS A  74      32.116  33.589   2.100  1.00  0.81           C  
ATOM   1164  NE2 HIS A  74      32.710  32.982   1.090  1.00  0.81           N  
ATOM   1165  H   HIS A  74      30.882  29.099   2.202  1.00  0.81           H  
ATOM   1166  HA  HIS A  74      29.283  31.125   3.485  1.00  0.81           H  
ATOM   1167 1HB  HIS A  74      29.609  30.412   0.552  1.00  0.81           H  
ATOM   1168 2HB  HIS A  74      28.669  31.773   1.112  1.00  0.81           H  
ATOM   1169  HD1 HIS A  74      30.288  33.297   3.008  1.00  0.81           H  
ATOM   1170  HD2 HIS A  74      32.197  31.349  -0.206  1.00  0.81           H  
ATOM   1171  HE1 HIS A  74      32.443  34.428   2.721  1.00  0.81           H  
ATOM   1172  N   LEU A  75      27.610  28.608   2.154  1.00  0.83           N  
ATOM   1173  CA  LEU A  75      26.307  27.949   2.141  1.00  0.83           C  
ATOM   1174  C   LEU A  75      25.880  27.648   3.576  1.00  0.83           C  
ATOM   1175  O   LEU A  75      24.707  27.782   3.910  1.00  0.83           O  
ATOM   1176  CB  LEU A  75      26.376  26.677   1.306  1.00  0.83           C  
ATOM   1177  CG  LEU A  75      26.592  26.900  -0.187  1.00  0.83           C  
ATOM   1178  CD1 LEU A  75      26.942  25.601  -0.865  1.00  0.83           C  
ATOM   1179  CD2 LEU A  75      25.346  27.474  -0.810  1.00  0.83           C  
ATOM   1180  H   LEU A  75      28.401  28.153   1.711  1.00  0.83           H  
ATOM   1181  HA  LEU A  75      25.583  28.620   1.691  1.00  0.83           H  
ATOM   1182 1HB  LEU A  75      27.197  26.086   1.668  1.00  0.83           H  
ATOM   1183 2HB  LEU A  75      25.453  26.122   1.440  1.00  0.83           H  
ATOM   1184  HG  LEU A  75      27.404  27.591  -0.313  1.00  0.83           H  
ATOM   1185 1HD1 LEU A  75      27.133  25.812  -1.890  1.00  0.83           H  
ATOM   1186 2HD1 LEU A  75      27.828  25.186  -0.435  1.00  0.83           H  
ATOM   1187 3HD1 LEU A  75      26.126  24.892  -0.770  1.00  0.83           H  
ATOM   1188 1HD2 LEU A  75      25.518  27.649  -1.874  1.00  0.83           H  
ATOM   1189 2HD2 LEU A  75      24.520  26.779  -0.681  1.00  0.83           H  
ATOM   1190 3HD2 LEU A  75      25.112  28.400  -0.331  1.00  0.83           H  
ATOM   1191  N   LEU A  76      26.826  27.282   4.456  1.00  0.84           N  
ATOM   1192  CA  LEU A  76      26.459  27.044   5.854  1.00  0.84           C  
ATOM   1193  C   LEU A  76      25.908  28.346   6.439  1.00  0.84           C  
ATOM   1194  O   LEU A  76      24.884  28.336   7.130  1.00  0.84           O  
ATOM   1195  CB  LEU A  76      27.673  26.542   6.676  1.00  0.84           C  
ATOM   1196  CG  LEU A  76      28.173  25.085   6.407  1.00  0.84           C  
ATOM   1197  CD1 LEU A  76      29.522  24.850   7.096  1.00  0.84           C  
ATOM   1198  CD2 LEU A  76      27.157  24.097   6.987  1.00  0.84           C  
ATOM   1199  H   LEU A  76      27.787  27.142   4.141  1.00  0.84           H  
ATOM   1200  HA  LEU A  76      25.674  26.292   5.891  1.00  0.84           H  
ATOM   1201 1HB  LEU A  76      28.509  27.205   6.493  1.00  0.84           H  
ATOM   1202 2HB  LEU A  76      27.419  26.611   7.733  1.00  0.84           H  
ATOM   1203  HG  LEU A  76      28.295  24.930   5.332  1.00  0.84           H  
ATOM   1204 1HD1 LEU A  76      29.858  23.827   6.904  1.00  0.84           H  
ATOM   1205 2HD1 LEU A  76      30.251  25.540   6.710  1.00  0.84           H  
ATOM   1206 3HD1 LEU A  76      29.421  24.998   8.166  1.00  0.84           H  
ATOM   1207 1HD2 LEU A  76      27.501  23.076   6.806  1.00  0.84           H  
ATOM   1208 2HD2 LEU A  76      27.067  24.263   8.056  1.00  0.84           H  
ATOM   1209 3HD2 LEU A  76      26.195  24.243   6.530  1.00  0.84           H  
ATOM   1210  N   SER A  77      26.540  29.481   6.102  1.00  0.87           N  
ATOM   1211  CA  SER A  77      26.057  30.787   6.557  1.00  0.87           C  
ATOM   1212  C   SER A  77      24.649  31.063   6.022  1.00  0.87           C  
ATOM   1213  O   SER A  77      23.770  31.525   6.760  1.00  0.87           O  
ATOM   1214  CB  SER A  77      26.988  31.908   6.116  1.00  0.87           C  
ATOM   1215  OG  SER A  77      26.503  33.148   6.539  1.00  0.87           O  
ATOM   1216  H   SER A  77      27.392  29.423   5.537  1.00  0.87           H  
ATOM   1217  HA  SER A  77      26.019  30.779   7.647  1.00  0.87           H  
ATOM   1218 1HB  SER A  77      27.959  31.754   6.519  1.00  0.87           H  
ATOM   1219 2HB  SER A  77      27.087  31.918   5.050  1.00  0.87           H  
ATOM   1220  HG  SER A  77      25.778  33.366   5.944  1.00  0.87           H  
ATOM   1221  N   TYR A  78      24.435  30.790   4.730  1.00  0.90           N  
ATOM   1222  CA  TYR A  78      23.143  31.049   4.096  1.00  0.90           C  
ATOM   1223  C   TYR A  78      22.045  30.193   4.722  1.00  0.90           C  
ATOM   1224  O   TYR A  78      20.945  30.681   5.001  1.00  0.90           O  
ATOM   1225  CB  TYR A  78      23.214  30.757   2.603  1.00  0.90           C  
ATOM   1226  CG  TYR A  78      24.190  31.632   1.858  1.00  0.90           C  
ATOM   1227  CD1 TYR A  78      24.667  31.223   0.628  1.00  0.90           C  
ATOM   1228  CD2 TYR A  78      24.640  32.815   2.416  1.00  0.90           C  
ATOM   1229  CE1 TYR A  78      25.586  31.985  -0.054  1.00  0.90           C  
ATOM   1230  CE2 TYR A  78      25.560  33.587   1.735  1.00  0.90           C  
ATOM   1231  CZ  TYR A  78      26.034  33.177   0.505  1.00  0.90           C  
ATOM   1232  OH  TYR A  78      26.950  33.955  -0.172  1.00  0.90           O  
ATOM   1233  H   TYR A  78      25.209  30.425   4.174  1.00  0.90           H  
ATOM   1234  HA  TYR A  78      22.884  32.096   4.247  1.00  0.90           H  
ATOM   1235 1HB  TYR A  78      23.510  29.720   2.456  1.00  0.90           H  
ATOM   1236 2HB  TYR A  78      22.228  30.881   2.155  1.00  0.90           H  
ATOM   1237  HD1 TYR A  78      24.310  30.302   0.202  1.00  0.90           H  
ATOM   1238  HD2 TYR A  78      24.272  33.134   3.389  1.00  0.90           H  
ATOM   1239  HE1 TYR A  78      25.955  31.655  -1.030  1.00  0.90           H  
ATOM   1240  HE2 TYR A  78      25.915  34.520   2.172  1.00  0.90           H  
ATOM   1241  HH  TYR A  78      27.238  33.490  -0.966  1.00  0.90           H  
ATOM   1242  N   VAL A  79      22.359  28.932   5.016  1.00  0.93           N  
ATOM   1243  CA  VAL A  79      21.380  28.067   5.642  1.00  0.93           C  
ATOM   1244  C   VAL A  79      21.057  28.593   7.021  1.00  0.93           C  
ATOM   1245  O   VAL A  79      19.889  28.694   7.394  1.00  0.93           O  
ATOM   1246  CB  VAL A  79      21.874  26.619   5.775  1.00  0.93           C  
ATOM   1247  CG1 VAL A  79      20.903  25.876   6.574  1.00  0.93           C  
ATOM   1248  CG2 VAL A  79      21.991  25.941   4.441  1.00  0.93           C  
ATOM   1249  H   VAL A  79      23.278  28.565   4.768  1.00  0.93           H  
ATOM   1250  HA  VAL A  79      20.471  28.075   5.050  1.00  0.93           H  
ATOM   1251  HB  VAL A  79      22.844  26.610   6.282  1.00  0.93           H  
ATOM   1252 1HG1 VAL A  79      21.238  24.862   6.661  1.00  0.93           H  
ATOM   1253 2HG1 VAL A  79      20.806  26.326   7.565  1.00  0.93           H  
ATOM   1254 3HG1 VAL A  79      19.940  25.893   6.071  1.00  0.93           H  
ATOM   1255 1HG2 VAL A  79      22.328  24.926   4.598  1.00  0.93           H  
ATOM   1256 2HG2 VAL A  79      21.031  25.930   3.963  1.00  0.93           H  
ATOM   1257 3HG2 VAL A  79      22.698  26.462   3.822  1.00  0.93           H  
ATOM   1258  N   CYS A  80      22.089  28.973   7.775  1.00  0.98           N  
ATOM   1259  CA  CYS A  80      21.893  29.491   9.117  1.00  0.98           C  
ATOM   1260  C   CYS A  80      21.079  30.785   9.094  1.00  0.98           C  
ATOM   1261  O   CYS A  80      20.246  31.012   9.968  1.00  0.98           O  
ATOM   1262  CB  CYS A  80      23.250  29.754   9.775  1.00  0.98           C  
ATOM   1263  SG  CYS A  80      24.211  28.260  10.129  1.00  0.98           S  
ATOM   1264  H   CYS A  80      23.040  28.870   7.421  1.00  0.98           H  
ATOM   1265  HA  CYS A  80      21.347  28.754   9.699  1.00  0.98           H  
ATOM   1266 1HB  CYS A  80      23.849  30.392   9.127  1.00  0.98           H  
ATOM   1267 2HB  CYS A  80      23.096  30.286  10.701  1.00  0.98           H  
ATOM   1268  HG  CYS A  80      24.489  28.004   8.824  1.00  0.98           H  
ATOM   1269  N   SER A  81      21.298  31.625   8.077  1.00  1.05           N  
ATOM   1270  CA  SER A  81      20.591  32.894   7.954  1.00  1.05           C  
ATOM   1271  C   SER A  81      19.095  32.695   7.730  1.00  1.05           C  
ATOM   1272  O   SER A  81      18.269  33.410   8.301  1.00  1.05           O  
ATOM   1273  CB  SER A  81      21.126  33.669   6.762  1.00  1.05           C  
ATOM   1274  OG  SER A  81      22.471  34.016   6.922  1.00  1.05           O  
ATOM   1275  H   SER A  81      22.015  31.399   7.392  1.00  1.05           H  
ATOM   1276  HA  SER A  81      20.734  33.466   8.868  1.00  1.05           H  
ATOM   1277 1HB  SER A  81      21.011  33.070   5.864  1.00  1.05           H  
ATOM   1278 2HB  SER A  81      20.531  34.568   6.627  1.00  1.05           H  
ATOM   1279  HG  SER A  81      22.959  33.159   6.991  1.00  1.05           H  
ATOM   1280  N   LEU A  82      18.760  31.717   6.889  1.00  1.13           N  
ATOM   1281  CA  LEU A  82      17.385  31.424   6.495  1.00  1.13           C  
ATOM   1282  C   LEU A  82      16.610  30.493   7.429  1.00  1.13           C  
ATOM   1283  O   LEU A  82      15.403  30.657   7.611  1.00  1.13           O  
ATOM   1284  CB  LEU A  82      17.425  30.817   5.092  1.00  1.13           C  
ATOM   1285  CG  LEU A  82      17.926  31.773   3.998  1.00  1.13           C  
ATOM   1286  CD1 LEU A  82      18.109  31.022   2.708  1.00  1.13           C  
ATOM   1287  CD2 LEU A  82      16.914  32.887   3.829  1.00  1.13           C  
ATOM   1288  H   LEU A  82      19.512  31.180   6.452  1.00  1.13           H  
ATOM   1289  HA  LEU A  82      16.849  32.370   6.450  1.00  1.13           H  
ATOM   1290 1HB  LEU A  82      18.099  29.954   5.112  1.00  1.13           H  
ATOM   1291 2HB  LEU A  82      16.429  30.468   4.824  1.00  1.13           H  
ATOM   1292  HG  LEU A  82      18.890  32.195   4.288  1.00  1.13           H  
ATOM   1293 1HD1 LEU A  82      18.461  31.702   1.935  1.00  1.13           H  
ATOM   1294 2HD1 LEU A  82      18.843  30.257   2.866  1.00  1.13           H  
ATOM   1295 3HD1 LEU A  82      17.169  30.578   2.403  1.00  1.13           H  
ATOM   1296 1HD2 LEU A  82      17.258  33.577   3.059  1.00  1.13           H  
ATOM   1297 2HD2 LEU A  82      15.952  32.465   3.535  1.00  1.13           H  
ATOM   1298 3HD2 LEU A  82      16.803  33.421   4.774  1.00  1.13           H  
ATOM   1299  N   HIS A  83      17.295  29.523   8.020  1.00  1.22           N  
ATOM   1300  CA  HIS A  83      16.660  28.501   8.836  1.00  1.22           C  
ATOM   1301  C   HIS A  83      17.238  28.446  10.251  1.00  1.22           C  
ATOM   1302  O   HIS A  83      17.282  27.368  10.855  1.00  1.22           O  
ATOM   1303  CB  HIS A  83      16.855  27.135   8.166  1.00  1.22           C  
ATOM   1304  CG  HIS A  83      16.248  27.001   6.813  1.00  1.22           C  
ATOM   1305  ND1 HIS A  83      14.893  26.878   6.618  1.00  1.22           N  
ATOM   1306  CD2 HIS A  83      16.813  26.983   5.578  1.00  1.22           C  
ATOM   1307  CE1 HIS A  83      14.645  26.780   5.319  1.00  1.22           C  
ATOM   1308  NE2 HIS A  83      15.791  26.845   4.669  1.00  1.22           N  
ATOM   1309  H   HIS A  83      18.295  29.443   7.857  1.00  1.22           H  
ATOM   1310  HA  HIS A  83      15.594  28.703   8.916  1.00  1.22           H  
ATOM   1311 1HB  HIS A  83      17.924  26.926   8.075  1.00  1.22           H  
ATOM   1312 2HB  HIS A  83      16.427  26.372   8.800  1.00  1.22           H  
ATOM   1313  HD2 HIS A  83      17.876  27.066   5.354  1.00  1.22           H  
ATOM   1314  HE1 HIS A  83      13.661  26.666   4.859  1.00  1.22           H  
ATOM   1315  HE2 HIS A  83      15.884  26.795   3.640  1.00  1.22           H  
ATOM   1316  N   CYS A  84      17.615  29.605  10.801  1.00  1.31           N  
ATOM   1317  CA  CYS A  84      18.255  29.735  12.125  1.00  1.31           C  
ATOM   1318  C   CYS A  84      17.548  28.987  13.247  1.00  1.31           C  
ATOM   1319  O   CYS A  84      18.171  28.261  14.026  1.00  1.31           O  
ATOM   1320  CB  CYS A  84      18.303  31.208  12.549  1.00  1.31           C  
ATOM   1321  SG  CYS A  84      19.053  31.494  14.177  1.00  1.31           S  
ATOM   1322  H   CYS A  84      17.517  30.444  10.238  1.00  1.31           H  
ATOM   1323  HA  CYS A  84      19.279  29.368  12.039  1.00  1.31           H  
ATOM   1324 1HB  CYS A  84      18.861  31.786  11.818  1.00  1.31           H  
ATOM   1325 2HB  CYS A  84      17.292  31.608  12.573  1.00  1.31           H  
ATOM   1326  HG  CYS A  84      20.272  31.066  13.854  1.00  1.31           H  
ATOM   1327  N   ASP A  85      16.231  29.132  13.319  1.00  1.37           N  
ATOM   1328  CA  ASP A  85      15.442  28.531  14.394  1.00  1.37           C  
ATOM   1329  C   ASP A  85      15.584  27.002  14.474  1.00  1.37           C  
ATOM   1330  O   ASP A  85      15.346  26.412  15.531  1.00  1.37           O  
ATOM   1331  CB  ASP A  85      13.969  28.895  14.219  1.00  1.37           C  
ATOM   1332  CG  ASP A  85      13.659  30.385  14.519  1.00  1.37           C  
ATOM   1333  OD1 ASP A  85      14.479  31.069  15.108  1.00  1.37           O  
ATOM   1334  OD2 ASP A  85      12.620  30.847  14.121  1.00  1.37           O  
ATOM   1335  H   ASP A  85      15.770  29.701  12.625  1.00  1.37           H  
ATOM   1336  HA  ASP A  85      15.790  28.948  15.339  1.00  1.37           H  
ATOM   1337 1HB  ASP A  85      13.662  28.670  13.197  1.00  1.37           H  
ATOM   1338 2HB  ASP A  85      13.366  28.272  14.881  1.00  1.37           H  
ATOM   1339  N   SER A  86      15.921  26.354  13.353  1.00  1.41           N  
ATOM   1340  CA  SER A  86      16.087  24.908  13.327  1.00  1.41           C  
ATOM   1341  C   SER A  86      17.569  24.542  13.218  1.00  1.41           C  
ATOM   1342  O   SER A  86      18.038  23.581  13.831  1.00  1.41           O  
ATOM   1343  CB  SER A  86      15.310  24.323  12.164  1.00  1.41           C  
ATOM   1344  OG  SER A  86      13.928  24.510  12.337  1.00  1.41           O  
ATOM   1345  H   SER A  86      16.128  26.880  12.509  1.00  1.41           H  
ATOM   1346  HA  SER A  86      15.700  24.492  14.257  1.00  1.41           H  
ATOM   1347 1HB  SER A  86      15.627  24.809  11.244  1.00  1.41           H  
ATOM   1348 2HB  SER A  86      15.531  23.263  12.073  1.00  1.41           H  
ATOM   1349  HG  SER A  86      13.721  24.150  13.205  1.00  1.41           H  
ATOM   1350  N   THR A  87      18.318  25.358  12.477  1.00  1.41           N  
ATOM   1351  CA  THR A  87      19.739  25.168  12.203  1.00  1.41           C  
ATOM   1352  C   THR A  87      20.525  25.203  13.488  1.00  1.41           C  
ATOM   1353  O   THR A  87      21.498  24.468  13.645  1.00  1.41           O  
ATOM   1354  CB  THR A  87      20.287  26.209  11.230  1.00  1.41           C  
ATOM   1355  OG1 THR A  87      19.547  26.168  10.024  1.00  1.41           O  
ATOM   1356  CG2 THR A  87      21.683  25.897  10.909  1.00  1.41           C  
ATOM   1357  H   THR A  87      17.873  26.150  12.034  1.00  1.41           H  
ATOM   1358  HA  THR A  87      19.880  24.183  11.759  1.00  1.41           H  
ATOM   1359  HB  THR A  87      20.211  27.203  11.664  1.00  1.41           H  
ATOM   1360  HG1 THR A  87      18.619  26.396  10.223  1.00  1.41           H  
ATOM   1361 1HG2 THR A  87      22.031  26.607  10.206  1.00  1.41           H  
ATOM   1362 2HG2 THR A  87      22.284  25.934  11.816  1.00  1.41           H  
ATOM   1363 3HG2 THR A  87      21.749  24.924  10.477  1.00  1.41           H  
ATOM   1364  N   ALA A  88      20.058  26.020  14.440  1.00  1.37           N  
ATOM   1365  CA  ALA A  88      20.677  26.191  15.745  1.00  1.37           C  
ATOM   1366  C   ALA A  88      20.948  24.846  16.419  1.00  1.37           C  
ATOM   1367  O   ALA A  88      21.923  24.706  17.158  1.00  1.37           O  
ATOM   1368  CB  ALA A  88      19.754  27.002  16.652  1.00  1.37           C  
ATOM   1369  H   ALA A  88      19.257  26.613  14.224  1.00  1.37           H  
ATOM   1370  HA  ALA A  88      21.619  26.715  15.605  1.00  1.37           H  
ATOM   1371 1HB  ALA A  88      20.229  27.143  17.620  1.00  1.37           H  
ATOM   1372 2HB  ALA A  88      19.537  27.965  16.215  1.00  1.37           H  
ATOM   1373 3HB  ALA A  88      18.817  26.460  16.780  1.00  1.37           H  
ATOM   1374  N   ALA A  89      20.107  23.840  16.160  1.00  1.31           N  
ATOM   1375  CA  ALA A  89      20.252  22.515  16.757  1.00  1.31           C  
ATOM   1376  C   ALA A  89      21.597  21.869  16.404  1.00  1.31           C  
ATOM   1377  O   ALA A  89      22.081  20.989  17.118  1.00  1.31           O  
ATOM   1378  CB  ALA A  89      19.128  21.616  16.284  1.00  1.31           C  
ATOM   1379  H   ALA A  89      19.342  23.976  15.498  1.00  1.31           H  
ATOM   1380  HA  ALA A  89      20.201  22.625  17.839  1.00  1.31           H  
ATOM   1381 1HB  ALA A  89      19.223  20.637  16.748  1.00  1.31           H  
ATOM   1382 2HB  ALA A  89      18.172  22.059  16.553  1.00  1.31           H  
ATOM   1383 3HB  ALA A  89      19.187  21.512  15.199  1.00  1.31           H  
ATOM   1384  N   HIS A  90      22.170  22.277  15.274  1.00  1.24           N  
ATOM   1385  CA  HIS A  90      23.406  21.739  14.742  1.00  1.24           C  
ATOM   1386  C   HIS A  90      24.540  22.760  14.845  1.00  1.24           C  
ATOM   1387  O   HIS A  90      25.619  22.559  14.276  1.00  1.24           O  
ATOM   1388  CB  HIS A  90      23.173  21.411  13.264  1.00  1.24           C  
ATOM   1389  CG  HIS A  90      22.068  20.419  13.072  1.00  1.24           C  
ATOM   1390  ND1 HIS A  90      22.209  19.074  13.339  1.00  1.24           N  
ATOM   1391  CD2 HIS A  90      20.781  20.594  12.682  1.00  1.24           C  
ATOM   1392  CE1 HIS A  90      21.057  18.462  13.109  1.00  1.24           C  
ATOM   1393  NE2 HIS A  90      20.177  19.364  12.719  1.00  1.24           N  
ATOM   1394  H   HIS A  90      21.734  23.028  14.746  1.00  1.24           H  
ATOM   1395  HA  HIS A  90      23.691  20.838  15.283  1.00  1.24           H  
ATOM   1396 1HB  HIS A  90      22.907  22.328  12.733  1.00  1.24           H  
ATOM   1397 2HB  HIS A  90      24.087  21.020  12.819  1.00  1.24           H  
ATOM   1398  HD1 HIS A  90      23.031  18.619  13.681  1.00  1.24           H  
ATOM   1399  HD2 HIS A  90      20.208  21.480  12.390  1.00  1.24           H  
ATOM   1400  HE1 HIS A  90      20.959  17.388  13.260  1.00  1.24           H  
ATOM   1401  N   LEU A  91      24.321  23.842  15.595  1.00  1.17           N  
ATOM   1402  CA  LEU A  91      25.305  24.913  15.666  1.00  1.17           C  
ATOM   1403  C   LEU A  91      26.676  24.480  16.164  1.00  1.17           C  
ATOM   1404  O   LEU A  91      27.685  24.950  15.651  1.00  1.17           O  
ATOM   1405  CB  LEU A  91      24.793  26.058  16.528  1.00  1.17           C  
ATOM   1406  CG  LEU A  91      25.682  27.260  16.544  1.00  1.17           C  
ATOM   1407  CD1 LEU A  91      25.821  27.757  15.099  1.00  1.17           C  
ATOM   1408  CD2 LEU A  91      25.084  28.345  17.446  1.00  1.17           C  
ATOM   1409  H   LEU A  91      23.440  23.959  16.098  1.00  1.17           H  
ATOM   1410  HA  LEU A  91      25.428  25.305  14.659  1.00  1.17           H  
ATOM   1411 1HB  LEU A  91      23.830  26.367  16.151  1.00  1.17           H  
ATOM   1412 2HB  LEU A  91      24.667  25.703  17.551  1.00  1.17           H  
ATOM   1413  HG  LEU A  91      26.644  26.983  16.911  1.00  1.17           H  
ATOM   1414 1HD1 LEU A  91      26.464  28.638  15.062  1.00  1.17           H  
ATOM   1415 2HD1 LEU A  91      26.248  26.971  14.478  1.00  1.17           H  
ATOM   1416 3HD1 LEU A  91      24.847  28.001  14.734  1.00  1.17           H  
ATOM   1417 1HD2 LEU A  91      25.733  29.222  17.446  1.00  1.17           H  
ATOM   1418 2HD2 LEU A  91      24.104  28.621  17.074  1.00  1.17           H  
ATOM   1419 3HD2 LEU A  91      24.991  27.963  18.462  1.00  1.17           H  
ATOM   1420  N   THR A  92      26.739  23.571  17.136  1.00  1.11           N  
ATOM   1421  CA  THR A  92      28.040  23.138  17.642  1.00  1.11           C  
ATOM   1422  C   THR A  92      28.878  22.507  16.535  1.00  1.11           C  
ATOM   1423  O   THR A  92      30.064  22.805  16.389  1.00  1.11           O  
ATOM   1424  CB  THR A  92      27.880  22.121  18.786  1.00  1.11           C  
ATOM   1425  OG1 THR A  92      27.201  22.733  19.893  1.00  1.11           O  
ATOM   1426  CG2 THR A  92      29.244  21.619  19.226  1.00  1.11           C  
ATOM   1427  H   THR A  92      25.886  23.196  17.525  1.00  1.11           H  
ATOM   1428  HA  THR A  92      28.580  24.007  18.013  1.00  1.11           H  
ATOM   1429  HB  THR A  92      27.288  21.277  18.437  1.00  1.11           H  
ATOM   1430  HG1 THR A  92      27.139  22.103  20.618  1.00  1.11           H  
ATOM   1431 1HG2 THR A  92      29.121  20.893  20.029  1.00  1.11           H  
ATOM   1432 2HG2 THR A  92      29.744  21.144  18.381  1.00  1.11           H  
ATOM   1433 3HG2 THR A  92      29.847  22.444  19.577  1.00  1.11           H  
ATOM   1434  N   LYS A  93      28.249  21.626  15.757  1.00  1.05           N  
ATOM   1435  CA  LYS A  93      28.889  20.928  14.644  1.00  1.05           C  
ATOM   1436  C   LYS A  93      29.322  21.910  13.555  1.00  1.05           C  
ATOM   1437  O   LYS A  93      30.434  21.825  13.015  1.00  1.05           O  
ATOM   1438  CB  LYS A  93      27.920  19.871  14.106  1.00  1.05           C  
ATOM   1439  CG  LYS A  93      28.403  19.003  12.960  1.00  1.05           C  
ATOM   1440  CD  LYS A  93      27.351  17.928  12.661  1.00  1.05           C  
ATOM   1441  CE  LYS A  93      27.714  17.059  11.478  1.00  1.05           C  
ATOM   1442  NZ  LYS A  93      26.696  16.001  11.251  1.00  1.05           N  
ATOM   1443  H   LYS A  93      27.269  21.452  15.933  1.00  1.05           H  
ATOM   1444  HA  LYS A  93      29.782  20.428  15.018  1.00  1.05           H  
ATOM   1445 1HB  LYS A  93      27.635  19.206  14.919  1.00  1.05           H  
ATOM   1446 2HB  LYS A  93      27.009  20.370  13.767  1.00  1.05           H  
ATOM   1447 1HG  LYS A  93      28.543  19.624  12.076  1.00  1.05           H  
ATOM   1448 2HG  LYS A  93      29.351  18.530  13.215  1.00  1.05           H  
ATOM   1449 1HD  LYS A  93      27.230  17.291  13.538  1.00  1.05           H  
ATOM   1450 2HD  LYS A  93      26.396  18.413  12.455  1.00  1.05           H  
ATOM   1451 1HE  LYS A  93      27.765  17.679  10.593  1.00  1.05           H  
ATOM   1452 2HE  LYS A  93      28.685  16.593  11.645  1.00  1.05           H  
ATOM   1453 1HZ  LYS A  93      26.950  15.446  10.448  1.00  1.05           H  
ATOM   1454 2HZ  LYS A  93      26.637  15.408  12.065  1.00  1.05           H  
ATOM   1455 3HZ  LYS A  93      25.794  16.440  11.086  1.00  1.05           H  
ATOM   1456  N   ILE A  94      28.437  22.861  13.243  1.00  0.99           N  
ATOM   1457  CA  ILE A  94      28.700  23.859  12.217  1.00  0.99           C  
ATOM   1458  C   ILE A  94      29.871  24.749  12.620  1.00  0.99           C  
ATOM   1459  O   ILE A  94      30.833  24.900  11.867  1.00  0.99           O  
ATOM   1460  CB  ILE A  94      27.432  24.711  11.986  1.00  0.99           C  
ATOM   1461  CG1 ILE A  94      26.318  23.841  11.370  1.00  0.99           C  
ATOM   1462  CG2 ILE A  94      27.711  25.928  11.110  1.00  0.99           C  
ATOM   1463  CD1 ILE A  94      24.954  24.501  11.401  1.00  0.99           C  
ATOM   1464  H   ILE A  94      27.536  22.876  13.725  1.00  0.99           H  
ATOM   1465  HA  ILE A  94      28.959  23.346  11.289  1.00  0.99           H  
ATOM   1466  HB  ILE A  94      27.070  25.053  12.950  1.00  0.99           H  
ATOM   1467 1HG1 ILE A  94      26.570  23.621  10.337  1.00  0.99           H  
ATOM   1468 2HG1 ILE A  94      26.262  22.903  11.915  1.00  0.99           H  
ATOM   1469 1HG2 ILE A  94      26.798  26.507  10.991  1.00  0.99           H  
ATOM   1470 2HG2 ILE A  94      28.461  26.539  11.587  1.00  0.99           H  
ATOM   1471 3HG2 ILE A  94      28.064  25.604  10.136  1.00  0.99           H  
ATOM   1472 1HD1 ILE A  94      24.218  23.837  10.961  1.00  0.99           H  
ATOM   1473 2HD1 ILE A  94      24.670  24.710  12.432  1.00  0.99           H  
ATOM   1474 3HD1 ILE A  94      24.986  25.426  10.841  1.00  0.99           H  
ATOM   1475  N   ILE A  95      29.834  25.282  13.841  1.00  0.95           N  
ATOM   1476  CA  ILE A  95      30.907  26.152  14.290  1.00  0.95           C  
ATOM   1477  C   ILE A  95      32.216  25.428  14.408  1.00  0.95           C  
ATOM   1478  O   ILE A  95      33.241  25.942  13.955  1.00  0.95           O  
ATOM   1479  CB  ILE A  95      30.636  26.780  15.659  1.00  0.95           C  
ATOM   1480  CG1 ILE A  95      29.517  27.748  15.581  1.00  0.95           C  
ATOM   1481  CG2 ILE A  95      31.882  27.453  16.203  1.00  0.95           C  
ATOM   1482  CD1 ILE A  95      29.086  28.216  16.943  1.00  0.95           C  
ATOM   1483  H   ILE A  95      29.041  25.108  14.450  1.00  0.95           H  
ATOM   1484  HA  ILE A  95      31.023  26.952  13.565  1.00  0.95           H  
ATOM   1485  HB  ILE A  95      30.325  25.993  16.354  1.00  0.95           H  
ATOM   1486 1HG1 ILE A  95      29.811  28.582  14.980  1.00  0.95           H  
ATOM   1487 2HG1 ILE A  95      28.677  27.265  15.096  1.00  0.95           H  
ATOM   1488 1HG2 ILE A  95      31.650  27.869  17.176  1.00  0.95           H  
ATOM   1489 2HG2 ILE A  95      32.688  26.727  16.302  1.00  0.95           H  
ATOM   1490 3HG2 ILE A  95      32.189  28.241  15.529  1.00  0.95           H  
ATOM   1491 1HD1 ILE A  95      28.259  28.913  16.854  1.00  0.95           H  
ATOM   1492 2HD1 ILE A  95      28.782  27.361  17.521  1.00  0.95           H  
ATOM   1493 3HD1 ILE A  95      29.918  28.708  17.439  1.00  0.95           H  
ATOM   1494  N   ALA A  96      32.205  24.234  15.005  1.00  0.92           N  
ATOM   1495  CA  ALA A  96      33.443  23.513  15.174  1.00  0.92           C  
ATOM   1496  C   ALA A  96      34.106  23.264  13.835  1.00  0.92           C  
ATOM   1497  O   ALA A  96      35.312  23.465  13.697  1.00  0.92           O  
ATOM   1498  CB  ALA A  96      33.179  22.187  15.870  1.00  0.92           C  
ATOM   1499  H   ALA A  96      31.341  23.826  15.363  1.00  0.92           H  
ATOM   1500  HA  ALA A  96      34.113  24.120  15.782  1.00  0.92           H  
ATOM   1501 1HB  ALA A  96      34.115  21.655  16.008  1.00  0.92           H  
ATOM   1502 2HB  ALA A  96      32.714  22.372  16.838  1.00  0.92           H  
ATOM   1503 3HB  ALA A  96      32.503  21.588  15.254  1.00  0.92           H  
ATOM   1504  N   GLN A  97      33.331  22.898  12.812  1.00  0.89           N  
ATOM   1505  CA  GLN A  97      33.954  22.670  11.522  1.00  0.89           C  
ATOM   1506  C   GLN A  97      34.563  23.947  10.965  1.00  0.89           C  
ATOM   1507  O   GLN A  97      35.711  23.965  10.516  1.00  0.89           O  
ATOM   1508  CB  GLN A  97      32.954  22.124  10.508  1.00  0.89           C  
ATOM   1509  CG  GLN A  97      33.609  21.804   9.184  1.00  0.89           C  
ATOM   1510  CD  GLN A  97      32.690  21.220   8.161  1.00  0.89           C  
ATOM   1511  OE1 GLN A  97      31.680  21.815   7.776  1.00  0.89           O  
ATOM   1512  NE2 GLN A  97      33.045  20.028   7.710  1.00  0.89           N  
ATOM   1513  H   GLN A  97      32.327  22.738  12.929  1.00  0.89           H  
ATOM   1514  HA  GLN A  97      34.753  21.942  11.651  1.00  0.89           H  
ATOM   1515 1HB  GLN A  97      32.499  21.236  10.903  1.00  0.89           H  
ATOM   1516 2HB  GLN A  97      32.158  22.856  10.347  1.00  0.89           H  
ATOM   1517 1HG  GLN A  97      34.016  22.731   8.777  1.00  0.89           H  
ATOM   1518 2HG  GLN A  97      34.413  21.091   9.360  1.00  0.89           H  
ATOM   1519 1HE2 GLN A  97      32.489  19.555   6.991  1.00  0.89           H  
ATOM   1520 2HE2 GLN A  97      33.854  19.580   8.076  1.00  0.89           H  
ATOM   1521  N   ILE A  98      33.808  25.027  11.021  1.00  0.87           N  
ATOM   1522  CA  ILE A  98      34.240  26.277  10.427  1.00  0.87           C  
ATOM   1523  C   ILE A  98      35.491  26.808  11.096  1.00  0.87           C  
ATOM   1524  O   ILE A  98      36.432  27.227  10.423  1.00  0.87           O  
ATOM   1525  CB  ILE A  98      33.121  27.283  10.538  1.00  0.87           C  
ATOM   1526  CG1 ILE A  98      31.977  26.828   9.681  1.00  0.87           C  
ATOM   1527  CG2 ILE A  98      33.599  28.631  10.027  1.00  0.87           C  
ATOM   1528  CD1 ILE A  98      30.781  27.533   9.985  1.00  0.87           C  
ATOM   1529  H   ILE A  98      32.877  24.974  11.443  1.00  0.87           H  
ATOM   1530  HA  ILE A  98      34.456  26.102   9.375  1.00  0.87           H  
ATOM   1531  HB  ILE A  98      32.781  27.356  11.573  1.00  0.87           H  
ATOM   1532 1HG1 ILE A  98      32.208  27.016   8.659  1.00  0.87           H  
ATOM   1533 2HG1 ILE A  98      31.814  25.761   9.807  1.00  0.87           H  
ATOM   1534 1HG2 ILE A  98      32.781  29.343  10.087  1.00  0.87           H  
ATOM   1535 2HG2 ILE A  98      34.431  28.971  10.628  1.00  0.87           H  
ATOM   1536 3HG2 ILE A  98      33.920  28.540   8.997  1.00  0.87           H  
ATOM   1537 1HD1 ILE A  98      29.973  27.203   9.336  1.00  0.87           H  
ATOM   1538 2HD1 ILE A  98      30.525  27.347  11.020  1.00  0.87           H  
ATOM   1539 3HD1 ILE A  98      30.963  28.564   9.852  1.00  0.87           H  
ATOM   1540  N   VAL A  99      35.525  26.775  12.424  1.00  0.86           N  
ATOM   1541  CA  VAL A  99      36.700  27.247  13.128  1.00  0.86           C  
ATOM   1542  C   VAL A  99      37.898  26.342  12.803  1.00  0.86           C  
ATOM   1543  O   VAL A  99      38.994  26.833  12.552  1.00  0.86           O  
ATOM   1544  CB  VAL A  99      36.469  27.317  14.645  1.00  0.86           C  
ATOM   1545  CG1 VAL A  99      37.760  27.660  15.320  1.00  0.86           C  
ATOM   1546  CG2 VAL A  99      35.435  28.398  14.986  1.00  0.86           C  
ATOM   1547  H   VAL A  99      34.723  26.418  12.944  1.00  0.86           H  
ATOM   1548  HA  VAL A  99      36.924  28.255  12.783  1.00  0.86           H  
ATOM   1549  HB  VAL A  99      36.121  26.343  15.004  1.00  0.86           H  
ATOM   1550 1HG1 VAL A  99      37.590  27.729  16.365  1.00  0.86           H  
ATOM   1551 2HG1 VAL A  99      38.511  26.900  15.106  1.00  0.86           H  
ATOM   1552 3HG1 VAL A  99      38.099  28.614  14.968  1.00  0.86           H  
ATOM   1553 1HG2 VAL A  99      35.286  28.434  16.069  1.00  0.86           H  
ATOM   1554 2HG2 VAL A  99      35.796  29.355  14.646  1.00  0.86           H  
ATOM   1555 3HG2 VAL A  99      34.491  28.164  14.496  1.00  0.86           H  
ATOM   1556  N   LYS A 100      37.709  25.013  12.762  1.00  0.85           N  
ATOM   1557  CA  LYS A 100      38.818  24.113  12.418  1.00  0.85           C  
ATOM   1558  C   LYS A 100      39.377  24.405  11.022  1.00  0.85           C  
ATOM   1559  O   LYS A 100      40.590  24.307  10.794  1.00  0.85           O  
ATOM   1560  CB  LYS A 100      38.387  22.643  12.495  1.00  0.85           C  
ATOM   1561  CG  LYS A 100      38.177  22.111  13.919  1.00  0.85           C  
ATOM   1562  CD  LYS A 100      37.687  20.667  13.904  1.00  0.85           C  
ATOM   1563  CE  LYS A 100      37.452  20.141  15.313  1.00  0.85           C  
ATOM   1564  NZ  LYS A 100      36.958  18.729  15.304  1.00  0.85           N  
ATOM   1565  H   LYS A 100      36.796  24.607  12.978  1.00  0.85           H  
ATOM   1566  HA  LYS A 100      39.622  24.273  13.136  1.00  0.85           H  
ATOM   1567 1HB  LYS A 100      37.445  22.521  11.957  1.00  0.85           H  
ATOM   1568 2HB  LYS A 100      39.128  22.018  12.003  1.00  0.85           H  
ATOM   1569 1HG  LYS A 100      39.126  22.148  14.452  1.00  0.85           H  
ATOM   1570 2HG  LYS A 100      37.471  22.733  14.453  1.00  0.85           H  
ATOM   1571 1HD  LYS A 100      36.747  20.620  13.349  1.00  0.85           H  
ATOM   1572 2HD  LYS A 100      38.419  20.037  13.402  1.00  0.85           H  
ATOM   1573 1HE  LYS A 100      38.385  20.186  15.872  1.00  0.85           H  
ATOM   1574 2HE  LYS A 100      36.711  20.772  15.807  1.00  0.85           H  
ATOM   1575 1HZ  LYS A 100      36.811  18.416  16.253  1.00  0.85           H  
ATOM   1576 2HZ  LYS A 100      36.085  18.682  14.795  1.00  0.85           H  
ATOM   1577 3HZ  LYS A 100      37.641  18.136  14.855  1.00  0.85           H  
ATOM   1578  N   ARG A 101      38.513  24.835  10.099  1.00  0.84           N  
ATOM   1579  CA  ARG A 101      38.936  25.122   8.736  1.00  0.84           C  
ATOM   1580  C   ARG A 101      39.756  26.421   8.643  1.00  0.84           C  
ATOM   1581  O   ARG A 101      40.354  26.697   7.601  1.00  0.84           O  
ATOM   1582  CB  ARG A 101      37.742  25.146   7.782  1.00  0.84           C  
ATOM   1583  CG  ARG A 101      37.038  23.791   7.589  1.00  0.84           C  
ATOM   1584  CD  ARG A 101      37.859  22.800   6.857  1.00  0.84           C  
ATOM   1585  NE  ARG A 101      37.179  21.508   6.789  1.00  0.84           N  
ATOM   1586  CZ  ARG A 101      37.782  20.339   6.506  1.00  0.84           C  
ATOM   1587  NH1 ARG A 101      39.069  20.308   6.252  1.00  0.84           N  
ATOM   1588  NH2 ARG A 101      37.091  19.218   6.498  1.00  0.84           N  
ATOM   1589  H   ARG A 101      37.520  24.895  10.333  1.00  0.84           H  
ATOM   1590  HA  ARG A 101      39.576  24.304   8.411  1.00  0.84           H  
ATOM   1591 1HB  ARG A 101      36.985  25.809   8.191  1.00  0.84           H  
ATOM   1592 2HB  ARG A 101      38.041  25.529   6.806  1.00  0.84           H  
ATOM   1593 1HG  ARG A 101      36.841  23.356   8.549  1.00  0.84           H  
ATOM   1594 2HG  ARG A 101      36.096  23.935   7.056  1.00  0.84           H  
ATOM   1595 1HD  ARG A 101      38.035  23.147   5.838  1.00  0.84           H  
ATOM   1596 2HD  ARG A 101      38.812  22.661   7.366  1.00  0.84           H  
ATOM   1597  HE  ARG A 101      36.188  21.490   6.978  1.00  0.84           H  
ATOM   1598 1HH1 ARG A 101      39.604  21.165   6.259  1.00  0.84           H  
ATOM   1599 2HH1 ARG A 101      39.523  19.432   6.044  1.00  0.84           H  
ATOM   1600 1HH2 ARG A 101      36.101  19.231   6.695  1.00  0.84           H  
ATOM   1601 2HH2 ARG A 101      37.560  18.346   6.302  1.00  0.84           H  
ATOM   1602  N   LEU A 102      39.912  27.156   9.761  1.00  0.83           N  
ATOM   1603  CA  LEU A 102      40.779  28.335   9.804  1.00  0.83           C  
ATOM   1604  C   LEU A 102      42.227  27.938   9.583  1.00  0.83           C  
ATOM   1605  O   LEU A 102      43.069  28.796   9.339  1.00  0.83           O  
ATOM   1606  CB  LEU A 102      40.672  29.111  11.134  1.00  0.83           C  
ATOM   1607  CG  LEU A 102      39.370  29.853  11.347  1.00  0.83           C  
ATOM   1608  CD1 LEU A 102      39.326  30.402  12.743  1.00  0.83           C  
ATOM   1609  CD2 LEU A 102      39.288  30.992  10.338  1.00  0.83           C  
ATOM   1610  H   LEU A 102      39.424  26.900  10.619  1.00  0.83           H  
ATOM   1611  HA  LEU A 102      40.480  29.005   8.999  1.00  0.83           H  
ATOM   1612 1HB  LEU A 102      40.799  28.410  11.955  1.00  0.83           H  
ATOM   1613 2HB  LEU A 102      41.483  29.837  11.179  1.00  0.83           H  
ATOM   1614  HG  LEU A 102      38.535  29.164  11.203  1.00  0.83           H  
ATOM   1615 1HD1 LEU A 102      38.390  30.917  12.881  1.00  0.83           H  
ATOM   1616 2HD1 LEU A 102      39.402  29.581  13.441  1.00  0.83           H  
ATOM   1617 3HD1 LEU A 102      40.155  31.090  12.897  1.00  0.83           H  
ATOM   1618 1HD2 LEU A 102      38.351  31.527  10.463  1.00  0.83           H  
ATOM   1619 2HD2 LEU A 102      40.123  31.678  10.493  1.00  0.83           H  
ATOM   1620 3HD2 LEU A 102      39.345  30.582   9.339  1.00  0.83           H  
ATOM   1621  N   LYS A 103      42.544  26.651   9.748  1.00  0.83           N  
ATOM   1622  CA  LYS A 103      43.898  26.182   9.529  1.00  0.83           C  
ATOM   1623  C   LYS A 103      44.152  25.698   8.091  1.00  0.83           C  
ATOM   1624  O   LYS A 103      45.285  25.349   7.753  1.00  0.83           O  
ATOM   1625  CB  LYS A 103      44.251  25.109  10.547  1.00  0.83           C  
ATOM   1626  CG  LYS A 103      44.298  25.650  11.963  1.00  0.83           C  
ATOM   1627  CD  LYS A 103      44.750  24.616  12.973  1.00  0.83           C  
ATOM   1628  CE  LYS A 103      44.812  25.234  14.362  1.00  0.83           C  
ATOM   1629  NZ  LYS A 103      45.338  24.288  15.390  1.00  0.83           N  
ATOM   1630  H   LYS A 103      41.824  25.970  10.004  1.00  0.83           H  
ATOM   1631  HA  LYS A 103      44.569  27.010   9.703  1.00  0.83           H  
ATOM   1632 1HB  LYS A 103      43.504  24.310  10.510  1.00  0.83           H  
ATOM   1633 2HB  LYS A 103      45.220  24.674  10.308  1.00  0.83           H  
ATOM   1634 1HG  LYS A 103      44.987  26.484  11.993  1.00  0.83           H  
ATOM   1635 2HG  LYS A 103      43.306  26.011  12.242  1.00  0.83           H  
ATOM   1636 1HD  LYS A 103      44.052  23.778  12.981  1.00  0.83           H  
ATOM   1637 2HD  LYS A 103      45.740  24.247  12.705  1.00  0.83           H  
ATOM   1638 1HE  LYS A 103      45.451  26.097  14.317  1.00  0.83           H  
ATOM   1639 2HE  LYS A 103      43.813  25.553  14.657  1.00  0.83           H  
ATOM   1640 1HZ  LYS A 103      45.380  24.760  16.306  1.00  0.83           H  
ATOM   1641 2HZ  LYS A 103      44.749  23.480  15.455  1.00  0.83           H  
ATOM   1642 3HZ  LYS A 103      46.278  24.004  15.139  1.00  0.83           H  
ATOM   1643  N   ASP A 104      43.127  25.722   7.225  1.00  0.83           N  
ATOM   1644  CA  ASP A 104      43.253  25.251   5.837  1.00  0.83           C  
ATOM   1645  C   ASP A 104      44.351  26.004   5.111  1.00  0.83           C  
ATOM   1646  O   ASP A 104      44.438  27.218   5.215  1.00  0.83           O  
ATOM   1647  CB  ASP A 104      41.946  25.445   5.068  1.00  0.83           C  
ATOM   1648  CG  ASP A 104      41.935  24.740   3.663  1.00  0.83           C  
ATOM   1649  OD1 ASP A 104      42.452  25.296   2.697  1.00  0.83           O  
ATOM   1650  OD2 ASP A 104      41.391  23.636   3.577  1.00  0.83           O  
ATOM   1651  H   ASP A 104      42.214  26.059   7.525  1.00  0.83           H  
ATOM   1652  HA  ASP A 104      43.509  24.191   5.849  1.00  0.83           H  
ATOM   1653 1HB  ASP A 104      41.114  25.060   5.663  1.00  0.83           H  
ATOM   1654 2HB  ASP A 104      41.766  26.516   4.927  1.00  0.83           H  
ATOM   1655  N   SER A 105      45.181  25.308   4.345  1.00  0.82           N  
ATOM   1656  CA  SER A 105      46.280  25.979   3.646  1.00  0.82           C  
ATOM   1657  C   SER A 105      45.871  27.059   2.619  1.00  0.82           C  
ATOM   1658  O   SER A 105      46.697  27.904   2.263  1.00  0.82           O  
ATOM   1659  CB  SER A 105      47.144  24.943   2.957  1.00  0.82           C  
ATOM   1660  OG  SER A 105      46.444  24.306   1.930  1.00  0.82           O  
ATOM   1661  H   SER A 105      45.064  24.309   4.260  1.00  0.82           H  
ATOM   1662  HA  SER A 105      46.891  26.468   4.404  1.00  0.82           H  
ATOM   1663 1HB  SER A 105      48.029  25.430   2.549  1.00  0.82           H  
ATOM   1664 2HB  SER A 105      47.481  24.207   3.685  1.00  0.82           H  
ATOM   1665  HG  SER A 105      46.083  25.013   1.384  1.00  0.82           H  
ATOM   1666  N   ASP A 106      44.631  27.034   2.118  1.00  0.82           N  
ATOM   1667  CA  ASP A 106      44.195  28.044   1.157  1.00  0.82           C  
ATOM   1668  C   ASP A 106      43.629  29.267   1.867  1.00  0.82           C  
ATOM   1669  O   ASP A 106      42.569  29.201   2.502  1.00  0.82           O  
ATOM   1670  CB  ASP A 106      43.163  27.527   0.163  1.00  0.82           C  
ATOM   1671  CG  ASP A 106      42.809  28.609  -0.908  1.00  0.82           C  
ATOM   1672  OD1 ASP A 106      43.267  29.721  -0.768  1.00  0.82           O  
ATOM   1673  OD2 ASP A 106      42.088  28.328  -1.817  1.00  0.82           O  
ATOM   1674  H   ASP A 106      43.953  26.329   2.432  1.00  0.82           H  
ATOM   1675  HA  ASP A 106      45.065  28.365   0.584  1.00  0.82           H  
ATOM   1676 1HB  ASP A 106      43.552  26.643  -0.340  1.00  0.82           H  
ATOM   1677 2HB  ASP A 106      42.264  27.222   0.701  1.00  0.82           H  
ATOM   1678  N   SER A 107      44.304  30.404   1.735  1.00  0.81           N  
ATOM   1679  CA  SER A 107      43.854  31.606   2.416  1.00  0.81           C  
ATOM   1680  C   SER A 107      42.428  32.003   1.986  1.00  0.81           C  
ATOM   1681  O   SER A 107      41.702  32.630   2.754  1.00  0.81           O  
ATOM   1682  CB  SER A 107      44.825  32.745   2.137  1.00  0.81           C  
ATOM   1683  OG  SER A 107      44.816  33.101   0.782  1.00  0.81           O  
ATOM   1684  H   SER A 107      45.143  30.412   1.171  1.00  0.81           H  
ATOM   1685  HA  SER A 107      43.853  31.408   3.485  1.00  0.81           H  
ATOM   1686 1HB  SER A 107      44.547  33.609   2.743  1.00  0.81           H  
ATOM   1687 2HB  SER A 107      45.829  32.446   2.433  1.00  0.81           H  
ATOM   1688  HG  SER A 107      43.897  33.292   0.566  1.00  0.81           H  
ATOM   1689  N   GLY A 108      41.995  31.595   0.786  1.00  0.80           N  
ATOM   1690  CA  GLY A 108      40.645  31.887   0.313  1.00  0.80           C  
ATOM   1691  C   GLY A 108      39.587  31.226   1.207  1.00  0.80           C  
ATOM   1692  O   GLY A 108      38.513  31.789   1.450  1.00  0.80           O  
ATOM   1693  H   GLY A 108      42.614  31.039   0.190  1.00  0.80           H  
ATOM   1694 1HA  GLY A 108      40.491  32.966   0.293  1.00  0.80           H  
ATOM   1695 2HA  GLY A 108      40.542  31.520  -0.709  1.00  0.80           H  
ATOM   1696  N   VAL A 109      39.912  30.036   1.711  1.00  0.79           N  
ATOM   1697  CA  VAL A 109      39.016  29.266   2.551  1.00  0.79           C  
ATOM   1698  C   VAL A 109      39.064  29.845   3.948  1.00  0.79           C  
ATOM   1699  O   VAL A 109      38.030  29.984   4.603  1.00  0.79           O  
ATOM   1700  CB  VAL A 109      39.395  27.781   2.542  1.00  0.79           C  
ATOM   1701  CG1 VAL A 109      38.532  27.003   3.531  1.00  0.79           C  
ATOM   1702  CG2 VAL A 109      39.215  27.225   1.124  1.00  0.79           C  
ATOM   1703  H   VAL A 109      40.841  29.657   1.532  1.00  0.79           H  
ATOM   1704  HA  VAL A 109      38.001  29.360   2.163  1.00  0.79           H  
ATOM   1705  HB  VAL A 109      40.442  27.675   2.850  1.00  0.79           H  
ATOM   1706 1HG1 VAL A 109      38.825  25.951   3.516  1.00  0.79           H  
ATOM   1707 2HG1 VAL A 109      38.675  27.403   4.535  1.00  0.79           H  
ATOM   1708 3HG1 VAL A 109      37.491  27.093   3.241  1.00  0.79           H  
ATOM   1709 1HG2 VAL A 109      39.501  26.177   1.112  1.00  0.79           H  
ATOM   1710 2HG2 VAL A 109      38.176  27.323   0.817  1.00  0.79           H  
ATOM   1711 3HG2 VAL A 109      39.850  27.782   0.431  1.00  0.79           H  
ATOM   1712  N   ARG A 110      40.275  30.188   4.404  1.00  0.78           N  
ATOM   1713  CA  ARG A 110      40.420  30.769   5.735  1.00  0.78           C  
ATOM   1714  C   ARG A 110      39.628  32.086   5.821  1.00  0.78           C  
ATOM   1715  O   ARG A 110      38.957  32.349   6.825  1.00  0.78           O  
ATOM   1716  CB  ARG A 110      41.887  31.045   6.057  1.00  0.78           C  
ATOM   1717  CG  ARG A 110      42.765  29.804   6.284  1.00  0.78           C  
ATOM   1718  CD  ARG A 110      44.223  30.163   6.610  1.00  0.78           C  
ATOM   1719  NE  ARG A 110      45.030  28.976   6.926  1.00  0.78           N  
ATOM   1720  CZ  ARG A 110      46.374  28.838   6.749  1.00  0.78           C  
ATOM   1721  NH1 ARG A 110      47.072  29.816   6.248  1.00  0.78           N  
ATOM   1722  NH2 ARG A 110      46.985  27.695   7.066  1.00  0.78           N  
ATOM   1723  H   ARG A 110      41.093  30.024   3.812  1.00  0.78           H  
ATOM   1724  HA  ARG A 110      40.029  30.065   6.469  1.00  0.78           H  
ATOM   1725 1HB  ARG A 110      42.325  31.625   5.256  1.00  0.78           H  
ATOM   1726 2HB  ARG A 110      41.946  31.649   6.961  1.00  0.78           H  
ATOM   1727 1HG  ARG A 110      42.348  29.195   7.060  1.00  0.78           H  
ATOM   1728 2HG  ARG A 110      42.776  29.223   5.356  1.00  0.78           H  
ATOM   1729 1HD  ARG A 110      44.676  30.666   5.762  1.00  0.78           H  
ATOM   1730 2HD  ARG A 110      44.235  30.813   7.481  1.00  0.78           H  
ATOM   1731  HE  ARG A 110      44.530  28.178   7.290  1.00  0.78           H  
ATOM   1732 1HH1 ARG A 110      46.615  30.677   6.000  1.00  0.78           H  
ATOM   1733 2HH1 ARG A 110      48.062  29.707   6.098  1.00  0.78           H  
ATOM   1734 1HH2 ARG A 110      46.448  26.900   7.449  1.00  0.78           H  
ATOM   1735 2HH2 ARG A 110      47.972  27.590   6.912  1.00  0.78           H  
ATOM   1736  N   ASP A 111      39.656  32.898   4.753  1.00  0.77           N  
ATOM   1737  CA  ASP A 111      38.878  34.131   4.757  1.00  0.77           C  
ATOM   1738  C   ASP A 111      37.387  33.818   4.743  1.00  0.77           C  
ATOM   1739  O   ASP A 111      36.616  34.438   5.475  1.00  0.77           O  
ATOM   1740  CB  ASP A 111      39.232  35.035   3.571  1.00  0.77           C  
ATOM   1741  CG  ASP A 111      40.604  35.722   3.708  1.00  0.77           C  
ATOM   1742  OD1 ASP A 111      41.169  35.689   4.782  1.00  0.77           O  
ATOM   1743  OD2 ASP A 111      41.050  36.311   2.746  1.00  0.77           O  
ATOM   1744  H   ASP A 111      40.242  32.672   3.950  1.00  0.77           H  
ATOM   1745  HA  ASP A 111      39.102  34.676   5.673  1.00  0.77           H  
ATOM   1746 1HB  ASP A 111      39.239  34.432   2.658  1.00  0.77           H  
ATOM   1747 2HB  ASP A 111      38.464  35.800   3.453  1.00  0.77           H  
ATOM   1748  N   ALA A 112      36.973  32.811   3.965  1.00  0.77           N  
ATOM   1749  CA  ALA A 112      35.564  32.441   3.953  1.00  0.77           C  
ATOM   1750  C   ALA A 112      35.122  32.007   5.340  1.00  0.77           C  
ATOM   1751  O   ALA A 112      34.026  32.356   5.789  1.00  0.77           O  
ATOM   1752  CB  ALA A 112      35.323  31.334   2.961  1.00  0.77           C  
ATOM   1753  H   ALA A 112      37.622  32.325   3.344  1.00  0.77           H  
ATOM   1754  HA  ALA A 112      34.983  33.316   3.663  1.00  0.77           H  
ATOM   1755 1HB  ALA A 112      34.263  31.070   2.933  1.00  0.77           H  
ATOM   1756 2HB  ALA A 112      35.631  31.696   2.008  1.00  0.77           H  
ATOM   1757 3HB  ALA A 112      35.903  30.459   3.233  1.00  0.77           H  
ATOM   1758  N   CYS A 113      35.995  31.297   6.059  1.00  0.77           N  
ATOM   1759  CA  CYS A 113      35.655  30.837   7.394  1.00  0.77           C  
ATOM   1760  C   CYS A 113      35.437  32.040   8.290  1.00  0.77           C  
ATOM   1761  O   CYS A 113      34.471  32.096   9.047  1.00  0.77           O  
ATOM   1762  CB  CYS A 113      36.800  30.053   7.992  1.00  0.77           C  
ATOM   1763  SG  CYS A 113      37.159  28.519   7.244  1.00  0.77           S  
ATOM   1764  H   CYS A 113      36.887  31.029   5.643  1.00  0.77           H  
ATOM   1765  HA  CYS A 113      34.752  30.231   7.350  1.00  0.77           H  
ATOM   1766 1HB  CYS A 113      37.676  30.644   7.925  1.00  0.77           H  
ATOM   1767 2HB  CYS A 113      36.606  29.870   9.051  1.00  0.77           H  
ATOM   1768  HG  CYS A 113      37.502  29.044   6.042  1.00  0.77           H  
ATOM   1769  N   ARG A 114      36.318  33.034   8.167  1.00  0.77           N  
ATOM   1770  CA  ARG A 114      36.220  34.252   8.956  1.00  0.77           C  
ATOM   1771  C   ARG A 114      34.884  34.939   8.717  1.00  0.77           C  
ATOM   1772  O   ARG A 114      34.158  35.271   9.664  1.00  0.77           O  
ATOM   1773  CB  ARG A 114      37.339  35.214   8.587  1.00  0.77           C  
ATOM   1774  CG  ARG A 114      37.530  36.421   9.495  1.00  0.77           C  
ATOM   1775  CD  ARG A 114      36.625  37.570   9.171  1.00  0.77           C  
ATOM   1776  NE  ARG A 114      36.664  37.968   7.772  1.00  0.77           N  
ATOM   1777  CZ  ARG A 114      37.611  38.695   7.159  1.00  0.77           C  
ATOM   1778  NH1 ARG A 114      38.682  39.108   7.795  1.00  0.77           N  
ATOM   1779  NH2 ARG A 114      37.425  38.982   5.887  1.00  0.77           N  
ATOM   1780  H   ARG A 114      37.106  32.925   7.523  1.00  0.77           H  
ATOM   1781  HA  ARG A 114      36.283  33.992  10.001  1.00  0.77           H  
ATOM   1782 1HB  ARG A 114      38.283  34.668   8.553  1.00  0.77           H  
ATOM   1783 2HB  ARG A 114      37.163  35.605   7.589  1.00  0.77           H  
ATOM   1784 1HG  ARG A 114      37.348  36.134  10.520  1.00  0.77           H  
ATOM   1785 2HG  ARG A 114      38.555  36.760   9.397  1.00  0.77           H  
ATOM   1786 1HD  ARG A 114      35.601  37.275   9.402  1.00  0.77           H  
ATOM   1787 2HD  ARG A 114      36.883  38.430   9.777  1.00  0.77           H  
ATOM   1788  HE  ARG A 114      35.859  37.704   7.181  1.00  0.77           H  
ATOM   1789 1HH1 ARG A 114      38.812  38.871   8.767  1.00  0.77           H  
ATOM   1790 2HH1 ARG A 114      39.381  39.647   7.305  1.00  0.77           H  
ATOM   1791 1HH2 ARG A 114      36.549  38.638   5.445  1.00  0.77           H  
ATOM   1792 2HH2 ARG A 114      38.100  39.514   5.368  1.00  0.77           H  
ATOM   1793  N   ASP A 115      34.550  35.137   7.434  1.00  0.78           N  
ATOM   1794  CA  ASP A 115      33.311  35.810   7.070  1.00  0.78           C  
ATOM   1795  C   ASP A 115      32.101  35.018   7.554  1.00  0.78           C  
ATOM   1796  O   ASP A 115      31.119  35.605   8.024  1.00  0.78           O  
ATOM   1797  CB  ASP A 115      33.211  36.005   5.551  1.00  0.78           C  
ATOM   1798  CG  ASP A 115      34.198  37.058   4.974  1.00  0.78           C  
ATOM   1799  OD1 ASP A 115      34.813  37.785   5.735  1.00  0.78           O  
ATOM   1800  OD2 ASP A 115      34.303  37.140   3.775  1.00  0.78           O  
ATOM   1801  H   ASP A 115      35.189  34.816   6.702  1.00  0.78           H  
ATOM   1802  HA  ASP A 115      33.295  36.788   7.548  1.00  0.78           H  
ATOM   1803 1HB  ASP A 115      33.418  35.046   5.065  1.00  0.78           H  
ATOM   1804 2HB  ASP A 115      32.195  36.289   5.285  1.00  0.78           H  
ATOM   1805  N   THR A 116      32.198  33.686   7.476  1.00  0.80           N  
ATOM   1806  CA  THR A 116      31.144  32.782   7.899  1.00  0.80           C  
ATOM   1807  C   THR A 116      30.925  32.912   9.398  1.00  0.80           C  
ATOM   1808  O   THR A 116      29.793  33.061   9.842  1.00  0.80           O  
ATOM   1809  CB  THR A 116      31.497  31.338   7.530  1.00  0.80           C  
ATOM   1810  OG1 THR A 116      31.654  31.239   6.108  1.00  0.80           O  
ATOM   1811  CG2 THR A 116      30.422  30.411   7.961  1.00  0.80           C  
ATOM   1812  H   THR A 116      33.036  33.275   7.067  1.00  0.80           H  
ATOM   1813  HA  THR A 116      30.220  33.059   7.390  1.00  0.80           H  
ATOM   1814  HB  THR A 116      32.424  31.057   8.013  1.00  0.80           H  
ATOM   1815  HG1 THR A 116      32.413  31.801   5.840  1.00  0.80           H  
ATOM   1816 1HG2 THR A 116      30.700  29.395   7.683  1.00  0.80           H  
ATOM   1817 2HG2 THR A 116      30.302  30.494   9.033  1.00  0.80           H  
ATOM   1818 3HG2 THR A 116      29.507  30.659   7.487  1.00  0.80           H  
ATOM   1819  N   ILE A 117      32.007  32.923  10.178  1.00  0.82           N  
ATOM   1820  CA  ILE A 117      31.906  33.097  11.622  1.00  0.82           C  
ATOM   1821  C   ILE A 117      31.261  34.428  11.927  1.00  0.82           C  
ATOM   1822  O   ILE A 117      30.386  34.519  12.789  1.00  0.82           O  
ATOM   1823  CB  ILE A 117      33.275  32.946  12.310  1.00  0.82           C  
ATOM   1824  CG1 ILE A 117      33.697  31.477  12.221  1.00  0.82           C  
ATOM   1825  CG2 ILE A 117      33.231  33.478  13.763  1.00  0.82           C  
ATOM   1826  CD1 ILE A 117      35.132  31.206  12.565  1.00  0.82           C  
ATOM   1827  H   ILE A 117      32.925  32.793   9.755  1.00  0.82           H  
ATOM   1828  HA  ILE A 117      31.261  32.314  12.014  1.00  0.82           H  
ATOM   1829  HB  ILE A 117      34.021  33.516  11.745  1.00  0.82           H  
ATOM   1830 1HG1 ILE A 117      33.066  30.893  12.892  1.00  0.82           H  
ATOM   1831 2HG1 ILE A 117      33.522  31.151  11.217  1.00  0.82           H  
ATOM   1832 1HG2 ILE A 117      34.193  33.364  14.226  1.00  0.82           H  
ATOM   1833 2HG2 ILE A 117      32.956  34.535  13.759  1.00  0.82           H  
ATOM   1834 3HG2 ILE A 117      32.509  32.938  14.322  1.00  0.82           H  
ATOM   1835 1HD1 ILE A 117      35.338  30.146  12.466  1.00  0.82           H  
ATOM   1836 2HD1 ILE A 117      35.755  31.750  11.876  1.00  0.82           H  
ATOM   1837 3HD1 ILE A 117      35.329  31.523  13.581  1.00  0.82           H  
ATOM   1838  N   GLY A 118      31.670  35.470  11.209  1.00  0.84           N  
ATOM   1839  CA  GLY A 118      31.069  36.777  11.386  1.00  0.84           C  
ATOM   1840  C   GLY A 118      29.556  36.696  11.185  1.00  0.84           C  
ATOM   1841  O   GLY A 118      28.781  37.116  12.052  1.00  0.84           O  
ATOM   1842  H   GLY A 118      32.417  35.349  10.526  1.00  0.84           H  
ATOM   1843 1HA  GLY A 118      31.288  37.139  12.387  1.00  0.84           H  
ATOM   1844 2HA  GLY A 118      31.505  37.473  10.668  1.00  0.84           H  
ATOM   1845  N   ALA A 119      29.126  36.154  10.047  1.00  0.86           N  
ATOM   1846  CA  ALA A 119      27.702  36.045   9.773  1.00  0.86           C  
ATOM   1847  C   ALA A 119      26.978  35.207  10.822  1.00  0.86           C  
ATOM   1848  O   ALA A 119      25.910  35.609  11.296  1.00  0.86           O  
ATOM   1849  CB  ALA A 119      27.495  35.424   8.414  1.00  0.86           C  
ATOM   1850  H   ALA A 119      29.803  35.824   9.358  1.00  0.86           H  
ATOM   1851  HA  ALA A 119      27.278  37.047   9.783  1.00  0.86           H  
ATOM   1852 1HB  ALA A 119      26.430  35.364   8.196  1.00  0.86           H  
ATOM   1853 2HB  ALA A 119      27.991  36.028   7.657  1.00  0.86           H  
ATOM   1854 3HB  ALA A 119      27.925  34.420   8.413  1.00  0.86           H  
ATOM   1855  N   LEU A 120      27.584  34.093  11.249  1.00  0.88           N  
ATOM   1856  CA  LEU A 120      26.963  33.224  12.239  1.00  0.88           C  
ATOM   1857  C   LEU A 120      26.827  33.958  13.548  1.00  0.88           C  
ATOM   1858  O   LEU A 120      25.832  33.823  14.255  1.00  0.88           O  
ATOM   1859  CB  LEU A 120      27.794  31.968  12.476  1.00  0.88           C  
ATOM   1860  CG  LEU A 120      27.896  30.982  11.351  1.00  0.88           C  
ATOM   1861  CD1 LEU A 120      28.871  29.908  11.733  1.00  0.88           C  
ATOM   1862  CD2 LEU A 120      26.611  30.413  11.079  1.00  0.88           C  
ATOM   1863  H   LEU A 120      28.474  33.820  10.837  1.00  0.88           H  
ATOM   1864  HA  LEU A 120      25.982  32.932  11.896  1.00  0.88           H  
ATOM   1865 1HB  LEU A 120      28.806  32.275  12.735  1.00  0.88           H  
ATOM   1866 2HB  LEU A 120      27.363  31.435  13.312  1.00  0.88           H  
ATOM   1867  HG  LEU A 120      28.237  31.468  10.464  1.00  0.88           H  
ATOM   1868 1HD1 LEU A 120      28.920  29.213  10.921  1.00  0.88           H  
ATOM   1869 2HD1 LEU A 120      29.851  30.342  11.912  1.00  0.88           H  
ATOM   1870 3HD1 LEU A 120      28.527  29.397  12.632  1.00  0.88           H  
ATOM   1871 1HD2 LEU A 120      26.718  29.707  10.258  1.00  0.88           H  
ATOM   1872 2HD2 LEU A 120      26.271  29.900  11.963  1.00  0.88           H  
ATOM   1873 3HD2 LEU A 120      25.907  31.196  10.802  1.00  0.88           H  
ATOM   1874  N   SER A 121      27.823  34.763  13.872  1.00  0.91           N  
ATOM   1875  CA  SER A 121      27.802  35.499  15.105  1.00  0.91           C  
ATOM   1876  C   SER A 121      26.617  36.456  15.087  1.00  0.91           C  
ATOM   1877  O   SER A 121      25.876  36.559  16.054  1.00  0.91           O  
ATOM   1878  CB  SER A 121      29.113  36.218  15.255  1.00  0.91           C  
ATOM   1879  OG  SER A 121      30.143  35.295  15.357  1.00  0.91           O  
ATOM   1880  H   SER A 121      28.637  34.842  13.265  1.00  0.91           H  
ATOM   1881  HA  SER A 121      27.685  34.796  15.927  1.00  0.91           H  
ATOM   1882 1HB  SER A 121      29.284  36.865  14.410  1.00  0.91           H  
ATOM   1883 2HB  SER A 121      29.086  36.838  16.128  1.00  0.91           H  
ATOM   1884  HG  SER A 121      30.157  34.832  14.489  1.00  0.91           H  
ATOM   1885  N   GLY A 122      26.372  37.102  13.957  1.00  0.94           N  
ATOM   1886  CA  GLY A 122      25.217  37.985  13.853  1.00  0.94           C  
ATOM   1887  C   GLY A 122      23.917  37.213  14.090  1.00  0.94           C  
ATOM   1888  O   GLY A 122      23.104  37.549  14.963  1.00  0.94           O  
ATOM   1889  H   GLY A 122      27.019  36.997  13.170  1.00  0.94           H  
ATOM   1890 1HA  GLY A 122      25.299  38.787  14.574  1.00  0.94           H  
ATOM   1891 2HA  GLY A 122      25.203  38.435  12.861  1.00  0.94           H  
ATOM   1892  N   ILE A 123      23.778  36.115  13.360  1.00  1.00           N  
ATOM   1893  CA  ILE A 123      22.605  35.250  13.370  1.00  1.00           C  
ATOM   1894  C   ILE A 123      22.278  34.680  14.746  1.00  1.00           C  
ATOM   1895  O   ILE A 123      21.110  34.623  15.136  1.00  1.00           O  
ATOM   1896  CB  ILE A 123      22.853  34.075  12.424  1.00  1.00           C  
ATOM   1897  CG1 ILE A 123      22.915  34.549  11.000  1.00  1.00           C  
ATOM   1898  CG2 ILE A 123      21.775  33.022  12.567  1.00  1.00           C  
ATOM   1899  CD1 ILE A 123      23.482  33.511  10.077  1.00  1.00           C  
ATOM   1900  H   ILE A 123      24.532  35.886  12.707  1.00  1.00           H  
ATOM   1901  HA  ILE A 123      21.751  35.829  13.020  1.00  1.00           H  
ATOM   1902  HB  ILE A 123      23.810  33.631  12.664  1.00  1.00           H  
ATOM   1903 1HG1 ILE A 123      21.909  34.796  10.665  1.00  1.00           H  
ATOM   1904 2HG1 ILE A 123      23.521  35.444  10.944  1.00  1.00           H  
ATOM   1905 1HG2 ILE A 123      21.983  32.189  11.901  1.00  1.00           H  
ATOM   1906 2HG2 ILE A 123      21.759  32.671  13.589  1.00  1.00           H  
ATOM   1907 3HG2 ILE A 123      20.809  33.453  12.315  1.00  1.00           H  
ATOM   1908 1HD1 ILE A 123      23.505  33.895   9.078  1.00  1.00           H  
ATOM   1909 2HD1 ILE A 123      24.479  33.261  10.370  1.00  1.00           H  
ATOM   1910 3HD1 ILE A 123      22.871  32.642  10.124  1.00  1.00           H  
ATOM   1911  N   TYR A 124      23.302  34.231  15.468  1.00  1.13           N  
ATOM   1912  CA  TYR A 124      23.090  33.595  16.754  1.00  1.13           C  
ATOM   1913  C   TYR A 124      23.389  34.452  17.998  1.00  1.13           C  
ATOM   1914  O   TYR A 124      22.968  34.078  19.096  1.00  1.13           O  
ATOM   1915  CB  TYR A 124      23.906  32.307  16.786  1.00  1.13           C  
ATOM   1916  CG  TYR A 124      23.440  31.295  15.732  1.00  1.13           C  
ATOM   1917  CD1 TYR A 124      24.169  31.093  14.567  1.00  1.13           C  
ATOM   1918  CD2 TYR A 124      22.274  30.578  15.926  1.00  1.13           C  
ATOM   1919  CE1 TYR A 124      23.732  30.193  13.634  1.00  1.13           C  
ATOM   1920  CE2 TYR A 124      21.866  29.673  14.976  1.00  1.13           C  
ATOM   1921  CZ  TYR A 124      22.586  29.483  13.850  1.00  1.13           C  
ATOM   1922  OH  TYR A 124      22.179  28.568  12.942  1.00  1.13           O  
ATOM   1923  H   TYR A 124      24.245  34.298  15.089  1.00  1.13           H  
ATOM   1924  HA  TYR A 124      22.039  33.318  16.811  1.00  1.13           H  
ATOM   1925 1HB  TYR A 124      24.959  32.538  16.599  1.00  1.13           H  
ATOM   1926 2HB  TYR A 124      23.836  31.843  17.770  1.00  1.13           H  
ATOM   1927  HD1 TYR A 124      25.079  31.636  14.393  1.00  1.13           H  
ATOM   1928  HD2 TYR A 124      21.681  30.724  16.829  1.00  1.13           H  
ATOM   1929  HE1 TYR A 124      24.292  30.032  12.739  1.00  1.13           H  
ATOM   1930  HE2 TYR A 124      20.966  29.110  15.120  1.00  1.13           H  
ATOM   1931  HH  TYR A 124      22.846  28.490  12.253  1.00  1.13           H  
ATOM   1932  N   LEU A 125      24.097  35.583  17.864  1.00  1.36           N  
ATOM   1933  CA  LEU A 125      24.395  36.379  19.052  1.00  1.36           C  
ATOM   1934  C   LEU A 125      23.471  37.586  19.214  1.00  1.36           C  
ATOM   1935  O   LEU A 125      23.221  38.008  20.344  1.00  1.36           O  
ATOM   1936  CB  LEU A 125      25.838  36.911  19.061  1.00  1.36           C  
ATOM   1937  CG  LEU A 125      26.933  35.861  18.984  1.00  1.36           C  
ATOM   1938  CD1 LEU A 125      28.317  36.558  19.038  1.00  1.36           C  
ATOM   1939  CD2 LEU A 125      26.727  34.884  20.064  1.00  1.36           C  
ATOM   1940  H   LEU A 125      24.462  35.881  16.968  1.00  1.36           H  
ATOM   1941  HA  LEU A 125      24.272  35.744  19.922  1.00  1.36           H  
ATOM   1942 1HB  LEU A 125      25.967  37.617  18.242  1.00  1.36           H  
ATOM   1943 2HB  LEU A 125      25.986  37.454  19.990  1.00  1.36           H  
ATOM   1944  HG  LEU A 125      26.869  35.342  18.042  1.00  1.36           H  
ATOM   1945 1HD1 LEU A 125      29.109  35.813  18.960  1.00  1.36           H  
ATOM   1946 2HD1 LEU A 125      28.405  37.268  18.219  1.00  1.36           H  
ATOM   1947 3HD1 LEU A 125      28.416  37.092  19.979  1.00  1.36           H  
ATOM   1948 1HD2 LEU A 125      27.498  34.116  20.018  1.00  1.36           H  
ATOM   1949 2HD2 LEU A 125      26.768  35.398  21.013  1.00  1.36           H  
ATOM   1950 3HD2 LEU A 125      25.748  34.421  19.955  1.00  1.36           H  
ATOM   1951  N   LYS A 126      22.968  38.171  18.115  1.00  1.75           N  
ATOM   1952  CA  LYS A 126      22.154  39.381  18.266  1.00  1.75           C  
ATOM   1953  C   LYS A 126      20.839  39.147  19.021  1.00  1.75           C  
ATOM   1954  O   LYS A 126      20.414  39.994  19.804  1.00  1.75           O  
ATOM   1955  CB  LYS A 126      21.882  40.024  16.908  1.00  1.75           C  
ATOM   1956  CG  LYS A 126      23.114  40.689  16.285  1.00  1.75           C  
ATOM   1957  CD  LYS A 126      22.794  41.310  14.933  1.00  1.75           C  
ATOM   1958  CE  LYS A 126      24.017  41.991  14.326  1.00  1.75           C  
ATOM   1959  NZ  LYS A 126      23.710  42.602  12.997  1.00  1.75           N  
ATOM   1960  H   LYS A 126      23.158  37.819  17.171  1.00  1.75           H  
ATOM   1961  HA  LYS A 126      22.736  40.093  18.847  1.00  1.75           H  
ATOM   1962 1HB  LYS A 126      21.528  39.261  16.212  1.00  1.75           H  
ATOM   1963 2HB  LYS A 126      21.095  40.770  17.006  1.00  1.75           H  
ATOM   1964 1HG  LYS A 126      23.486  41.463  16.956  1.00  1.75           H  
ATOM   1965 2HG  LYS A 126      23.897  39.940  16.167  1.00  1.75           H  
ATOM   1966 1HD  LYS A 126      22.455  40.522  14.255  1.00  1.75           H  
ATOM   1967 2HD  LYS A 126      21.996  42.041  15.045  1.00  1.75           H  
ATOM   1968 1HE  LYS A 126      24.365  42.769  15.004  1.00  1.75           H  
ATOM   1969 2HE  LYS A 126      24.810  41.253  14.201  1.00  1.75           H  
ATOM   1970 1HZ  LYS A 126      24.543  43.041  12.628  1.00  1.75           H  
ATOM   1971 2HZ  LYS A 126      23.396  41.886  12.358  1.00  1.75           H  
ATOM   1972 3HZ  LYS A 126      22.983  43.296  13.105  1.00  1.75           H  
ATOM   1973  N   GLY A 127      20.209  37.998  18.793  1.00  2.35           N  
ATOM   1974  CA  GLY A 127      18.952  37.653  19.455  1.00  2.35           C  
ATOM   1975  C   GLY A 127      17.722  38.245  18.768  1.00  2.35           C  
ATOM   1976  O   GLY A 127      17.835  39.026  17.823  1.00  2.35           O  
ATOM   1977  H   GLY A 127      20.619  37.343  18.143  1.00  2.35           H  
ATOM   1978 1HA  GLY A 127      18.856  36.568  19.490  1.00  2.35           H  
ATOM   1979 2HA  GLY A 127      18.988  37.998  20.488  1.00  2.35           H  
ATOM   1980  N   LYS A 128      16.547  37.832  19.241  1.00  3.18           N  
ATOM   1981  CA  LYS A 128      15.251  38.287  18.745  1.00  3.18           C  
ATOM   1982  C   LYS A 128      14.419  38.901  19.875  1.00  3.18           C  
ATOM   1983  O   LYS A 128      13.798  39.952  19.715  1.00  3.18           O  
ATOM   1984  CB  LYS A 128      14.489  37.113  18.133  1.00  3.18           C  
ATOM   1985  CG  LYS A 128      15.121  36.520  16.880  1.00  3.18           C  
ATOM   1986  CD  LYS A 128      14.309  35.337  16.351  1.00  3.18           C  
ATOM   1987  CE  LYS A 128      14.887  34.806  15.041  1.00  3.18           C  
ATOM   1988  NZ  LYS A 128      14.155  33.605  14.548  1.00  3.18           N  
ATOM   1989  H   LYS A 128      16.550  37.183  20.010  1.00  3.18           H  
ATOM   1990  HA  LYS A 128      15.412  39.053  17.986  1.00  3.18           H  
ATOM   1991 1HB  LYS A 128      14.400  36.317  18.874  1.00  3.18           H  
ATOM   1992 2HB  LYS A 128      13.478  37.433  17.882  1.00  3.18           H  
ATOM   1993 1HG  LYS A 128      15.179  37.289  16.108  1.00  3.18           H  
ATOM   1994 2HG  LYS A 128      16.131  36.182  17.105  1.00  3.18           H  
ATOM   1995 1HD  LYS A 128      14.315  34.529  17.087  1.00  3.18           H  
ATOM   1996 2HD  LYS A 128      13.277  35.641  16.184  1.00  3.18           H  
ATOM   1997 1HE  LYS A 128      14.811  35.592  14.291  1.00  3.18           H  
ATOM   1998 2HE  LYS A 128      15.938  34.549  15.178  1.00  3.18           H  
ATOM   1999 1HZ  LYS A 128      14.553  33.291  13.683  1.00  3.18           H  
ATOM   2000 2HZ  LYS A 128      14.226  32.823  15.204  1.00  3.18           H  
ATOM   2001 3HZ  LYS A 128      13.183  33.804  14.401  1.00  3.18           H  
ATOM   2002  N   GLU A 129      14.414  38.211  21.019  1.00  4.17           N  
ATOM   2003  CA  GLU A 129      13.661  38.596  22.210  1.00  4.17           C  
ATOM   2004  C   GLU A 129      14.595  39.135  23.297  1.00  4.17           C  
ATOM   2005  O   GLU A 129      14.152  39.784  24.246  1.00  4.17           O  
ATOM   2006  CB  GLU A 129      12.898  37.399  22.773  1.00  4.17           C  
ATOM   2007  CG  GLU A 129      11.872  36.765  21.824  1.00  4.17           C  
ATOM   2008  CD  GLU A 129      11.120  35.592  22.463  1.00  4.17           C  
ATOM   2009  OE1 GLU A 129      11.329  35.367  23.638  1.00  4.17           O  
ATOM   2010  OE2 GLU A 129      10.359  34.935  21.784  1.00  4.17           O  
ATOM   2011  H   GLU A 129      14.955  37.365  21.068  1.00  4.17           H  
ATOM   2012  HA  GLU A 129      12.955  39.382  21.941  1.00  4.17           H  
ATOM   2013 1HB  GLU A 129      13.618  36.628  23.049  1.00  4.17           H  
ATOM   2014 2HB  GLU A 129      12.380  37.697  23.682  1.00  4.17           H  
ATOM   2015 1HG  GLU A 129      11.158  37.526  21.523  1.00  4.17           H  
ATOM   2016 2HG  GLU A 129      12.398  36.419  20.938  1.00  4.17           H  
ATOM   2017  N   GLU A 130      15.885  38.783  23.196  1.00  5.12           N  
ATOM   2018  CA  GLU A 130      16.968  39.151  24.130  1.00  5.12           C  
ATOM   2019  C   GLU A 130      16.875  38.455  25.498  1.00  5.12           C  
ATOM   2020  O   GLU A 130      17.774  37.693  25.883  1.00  5.12           O  
ATOM   2021  CB  GLU A 130      17.017  40.675  24.350  1.00  5.12           C  
ATOM   2022  CG  GLU A 130      17.402  41.490  23.114  1.00  5.12           C  
ATOM   2023  CD  GLU A 130      17.394  42.996  23.361  1.00  5.12           C  
ATOM   2024  OE1 GLU A 130      17.036  43.404  24.440  1.00  5.12           O  
ATOM   2025  OE2 GLU A 130      17.740  43.728  22.462  1.00  5.12           O  
ATOM   2026  H   GLU A 130      16.133  38.189  22.413  1.00  5.12           H  
ATOM   2027  HA  GLU A 130      17.913  38.863  23.672  1.00  5.12           H  
ATOM   2028 1HB  GLU A 130      16.081  41.055  24.729  1.00  5.12           H  
ATOM   2029 2HB  GLU A 130      17.765  40.889  25.111  1.00  5.12           H  
ATOM   2030 1HG  GLU A 130      18.400  41.188  22.796  1.00  5.12           H  
ATOM   2031 2HG  GLU A 130      16.708  41.252  22.304  1.00  5.12           H  
ATOM   2032  N   GLY A 131      15.742  38.623  26.176  1.00  5.76           N  
ATOM   2033  CA  GLY A 131      15.497  38.026  27.492  1.00  5.76           C  
ATOM   2034  C   GLY A 131      15.638  36.499  27.498  1.00  5.76           C  
ATOM   2035  O   GLY A 131      16.018  35.910  28.510  1.00  5.76           O  
ATOM   2036  H   GLY A 131      15.039  39.229  25.754  1.00  5.76           H  
ATOM   2037 1HA  GLY A 131      16.189  38.458  28.215  1.00  5.76           H  
ATOM   2038 2HA  GLY A 131      14.493  38.297  27.820  1.00  5.76           H  
ATOM   2039  N   THR A 132      15.336  35.866  26.364  1.00  5.87           N  
ATOM   2040  CA  THR A 132      15.419  34.416  26.217  1.00  5.87           C  
ATOM   2041  C   THR A 132      16.530  34.018  25.247  1.00  5.87           C  
ATOM   2042  O   THR A 132      16.629  32.854  24.857  1.00  5.87           O  
ATOM   2043  CB  THR A 132      14.082  33.832  25.715  1.00  5.87           C  
ATOM   2044  OG1 THR A 132      13.775  34.383  24.420  1.00  5.87           O  
ATOM   2045  CG2 THR A 132      12.961  34.192  26.692  1.00  5.87           C  
ATOM   2046  H   THR A 132      15.022  36.418  25.579  1.00  5.87           H  
ATOM   2047  HA  THR A 132      15.646  33.974  27.188  1.00  5.87           H  
ATOM   2048  HB  THR A 132      14.157  32.749  25.637  1.00  5.87           H  
ATOM   2049  HG1 THR A 132      12.802  34.501  24.305  1.00  5.87           H  
ATOM   2050 1HG2 THR A 132      12.014  33.786  26.330  1.00  5.87           H  
ATOM   2051 2HG2 THR A 132      13.180  33.778  27.678  1.00  5.87           H  
ATOM   2052 3HG2 THR A 132      12.885  35.274  26.762  1.00  5.87           H  
ATOM   2053  N   ASN A 133      17.324  34.996  24.800  1.00  5.47           N  
ATOM   2054  CA  ASN A 133      18.396  34.740  23.843  1.00  5.47           C  
ATOM   2055  C   ASN A 133      19.775  34.872  24.455  1.00  5.47           C  
ATOM   2056  O   ASN A 133      20.698  34.187  24.025  1.00  5.47           O  
ATOM   2057  CB  ASN A 133      18.311  35.649  22.641  1.00  5.47           C  
ATOM   2058  CG  ASN A 133      17.096  35.432  21.823  1.00  5.47           C  
ATOM   2059  OD1 ASN A 133      16.335  36.379  21.573  1.00  5.47           O  
ATOM   2060  ND2 ASN A 133      16.881  34.218  21.392  1.00  5.47           N  
ATOM   2061  H   ASN A 133      17.220  35.929  25.177  1.00  5.47           H  
ATOM   2062  HA  ASN A 133      18.302  33.710  23.495  1.00  5.47           H  
ATOM   2063 1HB  ASN A 133      18.335  36.678  22.973  1.00  5.47           H  
ATOM   2064 2HB  ASN A 133      19.191  35.492  22.013  1.00  5.47           H  
ATOM   2065 1HD2 ASN A 133      16.071  34.010  20.840  1.00  5.47           H  
ATOM   2066 2HD2 ASN A 133      17.520  33.483  21.626  1.00  5.47           H  
ATOM   2067  N   THR A 134      19.908  35.726  25.471  1.00  4.78           N  
ATOM   2068  CA  THR A 134      21.195  36.009  26.101  1.00  4.78           C  
ATOM   2069  C   THR A 134      21.899  34.726  26.548  1.00  4.78           C  
ATOM   2070  O   THR A 134      23.107  34.562  26.347  1.00  4.78           O  
ATOM   2071  CB  THR A 134      21.008  36.935  27.315  1.00  4.78           C  
ATOM   2072  OG1 THR A 134      20.389  38.165  26.892  1.00  4.78           O  
ATOM   2073  CG2 THR A 134      22.364  37.245  27.945  1.00  4.78           C  
ATOM   2074  H   THR A 134      19.098  36.269  25.764  1.00  4.78           H  
ATOM   2075  HA  THR A 134      21.832  36.514  25.375  1.00  4.78           H  
ATOM   2076  HB  THR A 134      20.365  36.449  28.050  1.00  4.78           H  
ATOM   2077  HG1 THR A 134      19.473  37.980  26.569  1.00  4.78           H  
ATOM   2078 1HG2 THR A 134      22.227  37.902  28.802  1.00  4.78           H  
ATOM   2079 2HG2 THR A 134      22.837  36.317  28.271  1.00  4.78           H  
ATOM   2080 3HG2 THR A 134      23.004  37.737  27.209  1.00  4.78           H  
ATOM   2081  N   GLY A 135      21.149  33.807  27.160  1.00  4.01           N  
ATOM   2082  CA  GLY A 135      21.730  32.541  27.601  1.00  4.01           C  
ATOM   2083  C   GLY A 135      22.359  31.796  26.419  1.00  4.01           C  
ATOM   2084  O   GLY A 135      23.540  31.434  26.453  1.00  4.01           O  
ATOM   2085  H   GLY A 135      20.166  33.994  27.306  1.00  4.01           H  
ATOM   2086 1HA  GLY A 135      22.485  32.732  28.364  1.00  4.01           H  
ATOM   2087 2HA  GLY A 135      20.955  31.924  28.056  1.00  4.01           H  
ATOM   2088  N   SER A 136      21.566  31.583  25.370  1.00  3.30           N  
ATOM   2089  CA  SER A 136      22.023  30.874  24.182  1.00  3.30           C  
ATOM   2090  C   SER A 136      23.168  31.604  23.498  1.00  3.30           C  
ATOM   2091  O   SER A 136      24.117  30.973  23.033  1.00  3.30           O  
ATOM   2092  CB  SER A 136      20.879  30.706  23.207  1.00  3.30           C  
ATOM   2093  OG  SER A 136      19.890  29.856  23.727  1.00  3.30           O  
ATOM   2094  H   SER A 136      20.617  31.929  25.398  1.00  3.30           H  
ATOM   2095  HA  SER A 136      22.377  29.890  24.485  1.00  3.30           H  
ATOM   2096 1HB  SER A 136      20.444  31.686  22.994  1.00  3.30           H  
ATOM   2097 2HB  SER A 136      21.255  30.304  22.268  1.00  3.30           H  
ATOM   2098  HG  SER A 136      19.173  29.860  23.085  1.00  3.30           H  
ATOM   2099  N   ALA A 137      23.081  32.932  23.433  1.00  2.71           N  
ATOM   2100  CA  ALA A 137      24.113  33.741  22.811  1.00  2.71           C  
ATOM   2101  C   ALA A 137      25.428  33.567  23.544  1.00  2.71           C  
ATOM   2102  O   ALA A 137      26.478  33.434  22.919  1.00  2.71           O  
ATOM   2103  CB  ALA A 137      23.711  35.201  22.820  1.00  2.71           C  
ATOM   2104  H   ALA A 137      22.268  33.393  23.821  1.00  2.71           H  
ATOM   2105  HA  ALA A 137      24.238  33.407  21.782  1.00  2.71           H  
ATOM   2106 1HB  ALA A 137      24.484  35.801  22.341  1.00  2.71           H  
ATOM   2107 2HB  ALA A 137      22.771  35.321  22.278  1.00  2.71           H  
ATOM   2108 3HB  ALA A 137      23.583  35.533  23.846  1.00  2.71           H  
ATOM   2109  N   SER A 138      25.373  33.508  24.876  1.00  2.27           N  
ATOM   2110  CA  SER A 138      26.573  33.340  25.673  1.00  2.27           C  
ATOM   2111  C   SER A 138      27.193  31.982  25.366  1.00  2.27           C  
ATOM   2112  O   SER A 138      28.417  31.859  25.215  1.00  2.27           O  
ATOM   2113  CB  SER A 138      26.222  33.440  27.144  1.00  2.27           C  
ATOM   2114  OG  SER A 138      25.730  34.719  27.452  1.00  2.27           O  
ATOM   2115  H   SER A 138      24.480  33.631  25.357  1.00  2.27           H  
ATOM   2116  HA  SER A 138      27.285  34.123  25.413  1.00  2.27           H  
ATOM   2117 1HB  SER A 138      25.478  32.692  27.397  1.00  2.27           H  
ATOM   2118 2HB  SER A 138      27.107  33.235  27.741  1.00  2.27           H  
ATOM   2119  HG  SER A 138      24.869  34.785  26.970  1.00  2.27           H  
ATOM   2120  N   LEU A 139      26.339  30.960  25.243  1.00  1.94           N  
ATOM   2121  CA  LEU A 139      26.820  29.627  24.927  1.00  1.94           C  
ATOM   2122  C   LEU A 139      27.434  29.609  23.532  1.00  1.94           C  
ATOM   2123  O   LEU A 139      28.496  29.012  23.329  1.00  1.94           O  
ATOM   2124  CB  LEU A 139      25.669  28.621  25.021  1.00  1.94           C  
ATOM   2125  CG  LEU A 139      25.136  28.380  26.439  1.00  1.94           C  
ATOM   2126  CD1 LEU A 139      23.889  27.517  26.374  1.00  1.94           C  
ATOM   2127  CD2 LEU A 139      26.218  27.722  27.272  1.00  1.94           C  
ATOM   2128  H   LEU A 139      25.342  31.120  25.404  1.00  1.94           H  
ATOM   2129  HA  LEU A 139      27.587  29.354  25.649  1.00  1.94           H  
ATOM   2130 1HB  LEU A 139      24.845  28.978  24.414  1.00  1.94           H  
ATOM   2131 2HB  LEU A 139      26.004  27.668  24.618  1.00  1.94           H  
ATOM   2132  HG  LEU A 139      24.865  29.332  26.890  1.00  1.94           H  
ATOM   2133 1HD1 LEU A 139      23.506  27.357  27.381  1.00  1.94           H  
ATOM   2134 2HD1 LEU A 139      23.133  28.020  25.776  1.00  1.94           H  
ATOM   2135 3HD1 LEU A 139      24.133  26.559  25.920  1.00  1.94           H  
ATOM   2136 1HD2 LEU A 139      25.846  27.558  28.284  1.00  1.94           H  
ATOM   2137 2HD2 LEU A 139      26.492  26.766  26.826  1.00  1.94           H  
ATOM   2138 3HD2 LEU A 139      27.091  28.371  27.308  1.00  1.94           H  
ATOM   2139  N   ALA A 140      26.793  30.307  22.582  1.00  1.72           N  
ATOM   2140  CA  ALA A 140      27.302  30.382  21.223  1.00  1.72           C  
ATOM   2141  C   ALA A 140      28.667  31.030  21.227  1.00  1.72           C  
ATOM   2142  O   ALA A 140      29.582  30.554  20.551  1.00  1.72           O  
ATOM   2143  CB  ALA A 140      26.349  31.150  20.335  1.00  1.72           C  
ATOM   2144  H   ALA A 140      25.916  30.769  22.808  1.00  1.72           H  
ATOM   2145  HA  ALA A 140      27.407  29.374  20.844  1.00  1.72           H  
ATOM   2146 1HB  ALA A 140      26.737  31.186  19.320  1.00  1.72           H  
ATOM   2147 2HB  ALA A 140      25.377  30.659  20.339  1.00  1.72           H  
ATOM   2148 3HB  ALA A 140      26.241  32.150  20.717  1.00  1.72           H  
ATOM   2149  N   VAL A 141      28.847  32.066  22.051  1.00  1.57           N  
ATOM   2150  CA  VAL A 141      30.142  32.701  22.099  1.00  1.57           C  
ATOM   2151  C   VAL A 141      31.167  31.695  22.535  1.00  1.57           C  
ATOM   2152  O   VAL A 141      32.187  31.562  21.875  1.00  1.57           O  
ATOM   2153  CB  VAL A 141      30.166  33.936  23.029  1.00  1.57           C  
ATOM   2154  CG1 VAL A 141      31.588  34.422  23.244  1.00  1.57           C  
ATOM   2155  CG2 VAL A 141      29.386  35.029  22.380  1.00  1.57           C  
ATOM   2156  H   VAL A 141      28.067  32.432  22.596  1.00  1.57           H  
ATOM   2157  HA  VAL A 141      30.386  33.038  21.098  1.00  1.57           H  
ATOM   2158  HB  VAL A 141      29.737  33.677  23.994  1.00  1.57           H  
ATOM   2159 1HG1 VAL A 141      31.590  35.288  23.889  1.00  1.57           H  
ATOM   2160 2HG1 VAL A 141      32.164  33.626  23.711  1.00  1.57           H  
ATOM   2161 3HG1 VAL A 141      32.030  34.687  22.298  1.00  1.57           H  
ATOM   2162 1HG2 VAL A 141      29.374  35.914  22.985  1.00  1.57           H  
ATOM   2163 2HG2 VAL A 141      29.827  35.266  21.414  1.00  1.57           H  
ATOM   2164 3HG2 VAL A 141      28.401  34.678  22.252  1.00  1.57           H  
ATOM   2165  N   GLY A 142      30.872  30.920  23.580  1.00  1.47           N  
ATOM   2166  CA  GLY A 142      31.804  29.894  24.039  1.00  1.47           C  
ATOM   2167  C   GLY A 142      32.137  28.859  22.949  1.00  1.47           C  
ATOM   2168  O   GLY A 142      33.293  28.424  22.828  1.00  1.47           O  
ATOM   2169  H   GLY A 142      29.992  31.071  24.081  1.00  1.47           H  
ATOM   2170 1HA  GLY A 142      32.716  30.366  24.393  1.00  1.47           H  
ATOM   2171 2HA  GLY A 142      31.361  29.382  24.893  1.00  1.47           H  
ATOM   2172  N   LEU A 143      31.139  28.505  22.115  1.00  1.40           N  
ATOM   2173  CA  LEU A 143      31.355  27.530  21.041  1.00  1.40           C  
ATOM   2174  C   LEU A 143      32.370  28.033  20.025  1.00  1.40           C  
ATOM   2175  O   LEU A 143      33.190  27.262  19.519  1.00  1.40           O  
ATOM   2176  CB  LEU A 143      30.057  27.231  20.271  1.00  1.40           C  
ATOM   2177  CG  LEU A 143      28.955  26.465  20.992  1.00  1.40           C  
ATOM   2178  CD1 LEU A 143      27.701  26.392  20.084  1.00  1.40           C  
ATOM   2179  CD2 LEU A 143      29.455  25.092  21.324  1.00  1.40           C  
ATOM   2180  H   LEU A 143      30.206  28.886  22.279  1.00  1.40           H  
ATOM   2181  HA  LEU A 143      31.728  26.609  21.480  1.00  1.40           H  
ATOM   2182 1HB  LEU A 143      29.635  28.170  19.942  1.00  1.40           H  
ATOM   2183 2HB  LEU A 143      30.321  26.654  19.386  1.00  1.40           H  
ATOM   2184  HG  LEU A 143      28.684  26.986  21.904  1.00  1.40           H  
ATOM   2185 1HD1 LEU A 143      26.911  25.847  20.599  1.00  1.40           H  
ATOM   2186 2HD1 LEU A 143      27.352  27.385  19.844  1.00  1.40           H  
ATOM   2187 3HD1 LEU A 143      27.948  25.878  19.169  1.00  1.40           H  
ATOM   2188 1HD2 LEU A 143      28.672  24.533  21.838  1.00  1.40           H  
ATOM   2189 2HD2 LEU A 143      29.720  24.584  20.405  1.00  1.40           H  
ATOM   2190 3HD2 LEU A 143      30.332  25.167  21.966  1.00  1.40           H  
ATOM   2191  N   PHE A 144      32.329  29.329  19.733  1.00  1.34           N  
ATOM   2192  CA  PHE A 144      33.276  29.899  18.786  1.00  1.34           C  
ATOM   2193  C   PHE A 144      34.609  30.194  19.476  1.00  1.34           C  
ATOM   2194  O   PHE A 144      35.683  29.872  18.962  1.00  1.34           O  
ATOM   2195  CB  PHE A 144      32.788  31.237  18.256  1.00  1.34           C  
ATOM   2196  CG  PHE A 144      31.587  31.319  17.362  1.00  1.34           C  
ATOM   2197  CD1 PHE A 144      30.382  31.764  17.875  1.00  1.34           C  
ATOM   2198  CD2 PHE A 144      31.657  31.023  16.024  1.00  1.34           C  
ATOM   2199  CE1 PHE A 144      29.272  31.905  17.096  1.00  1.34           C  
ATOM   2200  CE2 PHE A 144      30.537  31.169  15.220  1.00  1.34           C  
ATOM   2201  CZ  PHE A 144      29.344  31.609  15.771  1.00  1.34           C  
ATOM   2202  H   PHE A 144      31.607  29.911  20.168  1.00  1.34           H  
ATOM   2203  HA  PHE A 144      33.445  29.199  17.971  1.00  1.34           H  
ATOM   2204 1HB  PHE A 144      32.573  31.835  19.119  1.00  1.34           H  
ATOM   2205 2HB  PHE A 144      33.603  31.704  17.738  1.00  1.34           H  
ATOM   2206  HD1 PHE A 144      30.334  32.017  18.921  1.00  1.34           H  
ATOM   2207  HD2 PHE A 144      32.604  30.686  15.599  1.00  1.34           H  
ATOM   2208  HE1 PHE A 144      28.339  32.259  17.532  1.00  1.34           H  
ATOM   2209  HE2 PHE A 144      30.596  30.939  14.160  1.00  1.34           H  
ATOM   2210  HZ  PHE A 144      28.469  31.726  15.165  1.00  1.34           H  
ATOM   2211  N   VAL A 145      34.516  30.807  20.652  1.00  1.28           N  
ATOM   2212  CA  VAL A 145      35.643  31.292  21.420  1.00  1.28           C  
ATOM   2213  C   VAL A 145      36.672  30.320  21.883  1.00  1.28           C  
ATOM   2214  O   VAL A 145      37.854  30.597  21.708  1.00  1.28           O  
ATOM   2215  CB  VAL A 145      35.149  32.072  22.636  1.00  1.28           C  
ATOM   2216  CG1 VAL A 145      36.215  32.292  23.540  1.00  1.28           C  
ATOM   2217  CG2 VAL A 145      34.731  33.388  22.165  1.00  1.28           C  
ATOM   2218  H   VAL A 145      33.596  30.980  21.031  1.00  1.28           H  
ATOM   2219  HA  VAL A 145      36.153  32.015  20.785  1.00  1.28           H  
ATOM   2220  HB  VAL A 145      34.348  31.549  23.133  1.00  1.28           H  
ATOM   2221 1HG1 VAL A 145      35.878  32.904  24.374  1.00  1.28           H  
ATOM   2222 2HG1 VAL A 145      36.604  31.359  23.921  1.00  1.28           H  
ATOM   2223 3HG1 VAL A 145      36.947  32.771  22.994  1.00  1.28           H  
ATOM   2224 1HG2 VAL A 145      34.405  33.988  23.002  1.00  1.28           H  
ATOM   2225 2HG2 VAL A 145      35.575  33.861  21.686  1.00  1.28           H  
ATOM   2226 3HG2 VAL A 145      33.941  33.270  21.464  1.00  1.28           H  
ATOM   2227  N   LYS A 146      36.292  29.191  22.465  1.00  1.22           N  
ATOM   2228  CA  LYS A 146      37.358  28.310  22.906  1.00  1.22           C  
ATOM   2229  C   LYS A 146      38.403  28.082  21.791  1.00  1.22           C  
ATOM   2230  O   LYS A 146      39.542  28.542  21.939  1.00  1.22           O  
ATOM   2231  CB  LYS A 146      36.816  27.022  23.534  1.00  1.22           C  
ATOM   2232  CG  LYS A 146      37.908  26.025  23.995  1.00  1.22           C  
ATOM   2233  CD  LYS A 146      37.289  24.778  24.620  1.00  1.22           C  
ATOM   2234  CE  LYS A 146      38.337  23.841  25.266  1.00  1.22           C  
ATOM   2235  NZ  LYS A 146      39.299  23.240  24.275  1.00  1.22           N  
ATOM   2236  H   LYS A 146      35.303  28.961  22.602  1.00  1.22           H  
ATOM   2237  HA  LYS A 146      37.886  28.820  23.712  1.00  1.22           H  
ATOM   2238 1HB  LYS A 146      36.295  27.306  24.448  1.00  1.22           H  
ATOM   2239 2HB  LYS A 146      36.072  26.537  22.935  1.00  1.22           H  
ATOM   2240 1HG  LYS A 146      38.516  25.723  23.134  1.00  1.22           H  
ATOM   2241 2HG  LYS A 146      38.566  26.503  24.719  1.00  1.22           H  
ATOM   2242 1HD  LYS A 146      36.572  25.081  25.384  1.00  1.22           H  
ATOM   2243 2HD  LYS A 146      36.756  24.224  23.850  1.00  1.22           H  
ATOM   2244 1HE  LYS A 146      38.902  24.396  26.013  1.00  1.22           H  
ATOM   2245 2HE  LYS A 146      37.802  23.030  25.761  1.00  1.22           H  
ATOM   2246 1HZ  LYS A 146      39.938  22.635  24.760  1.00  1.22           H  
ATOM   2247 2HZ  LYS A 146      38.800  22.711  23.582  1.00  1.22           H  
ATOM   2248 3HZ  LYS A 146      39.852  23.972  23.808  1.00  1.22           H  
ATOM   2249  N   PRO A 147      38.082  27.404  20.662  1.00  1.15           N  
ATOM   2250  CA  PRO A 147      39.038  27.156  19.613  1.00  1.15           C  
ATOM   2251  C   PRO A 147      39.536  28.429  18.896  1.00  1.15           C  
ATOM   2252  O   PRO A 147      40.649  28.424  18.368  1.00  1.15           O  
ATOM   2253  CB  PRO A 147      38.262  26.227  18.685  1.00  1.15           C  
ATOM   2254  CG  PRO A 147      36.796  26.540  18.943  1.00  1.15           C  
ATOM   2255  CD  PRO A 147      36.728  26.849  20.394  1.00  1.15           C  
ATOM   2256  HA  PRO A 147      39.887  26.611  20.048  1.00  1.15           H  
ATOM   2257 1HB  PRO A 147      38.601  26.352  17.671  1.00  1.15           H  
ATOM   2258 2HB  PRO A 147      38.502  25.187  18.951  1.00  1.15           H  
ATOM   2259 1HG  PRO A 147      36.460  27.398  18.343  1.00  1.15           H  
ATOM   2260 2HG  PRO A 147      36.158  25.691  18.658  1.00  1.15           H  
ATOM   2261 1HD  PRO A 147      35.917  27.560  20.556  1.00  1.15           H  
ATOM   2262 2HD  PRO A 147      36.581  25.906  20.921  1.00  1.15           H  
ATOM   2263  N   LEU A 148      38.788  29.552  18.910  1.00  1.09           N  
ATOM   2264  CA  LEU A 148      39.374  30.747  18.289  1.00  1.09           C  
ATOM   2265  C   LEU A 148      40.533  31.260  19.118  1.00  1.09           C  
ATOM   2266  O   LEU A 148      41.575  31.633  18.574  1.00  1.09           O  
ATOM   2267  CB  LEU A 148      38.352  31.874  18.087  1.00  1.09           C  
ATOM   2268  CG  LEU A 148      37.324  31.629  16.982  1.00  1.09           C  
ATOM   2269  CD1 LEU A 148      36.261  32.707  17.030  1.00  1.09           C  
ATOM   2270  CD2 LEU A 148      38.035  31.637  15.673  1.00  1.09           C  
ATOM   2271  H   LEU A 148      37.840  29.593  19.294  1.00  1.09           H  
ATOM   2272  HA  LEU A 148      39.753  30.467  17.307  1.00  1.09           H  
ATOM   2273 1HB  LEU A 148      37.810  32.016  19.021  1.00  1.09           H  
ATOM   2274 2HB  LEU A 148      38.885  32.799  17.854  1.00  1.09           H  
ATOM   2275  HG  LEU A 148      36.857  30.669  17.110  1.00  1.09           H  
ATOM   2276 1HD1 LEU A 148      35.527  32.539  16.243  1.00  1.09           H  
ATOM   2277 2HD1 LEU A 148      35.774  32.666  18.001  1.00  1.09           H  
ATOM   2278 3HD1 LEU A 148      36.718  33.688  16.895  1.00  1.09           H  
ATOM   2279 1HD2 LEU A 148      37.322  31.464  14.879  1.00  1.09           H  
ATOM   2280 2HD2 LEU A 148      38.512  32.592  15.541  1.00  1.09           H  
ATOM   2281 3HD2 LEU A 148      38.788  30.854  15.669  1.00  1.09           H  
ATOM   2282  N   PHE A 149      40.374  31.256  20.443  1.00  1.03           N  
ATOM   2283  CA  PHE A 149      41.436  31.737  21.306  1.00  1.03           C  
ATOM   2284  C   PHE A 149      42.644  30.845  21.151  1.00  1.03           C  
ATOM   2285  O   PHE A 149      43.781  31.326  21.159  1.00  1.03           O  
ATOM   2286  CB  PHE A 149      40.999  31.803  22.763  1.00  1.03           C  
ATOM   2287  CG  PHE A 149      40.046  32.912  23.018  1.00  1.03           C  
ATOM   2288  CD1 PHE A 149      39.565  33.647  21.964  1.00  1.03           C  
ATOM   2289  CD2 PHE A 149      39.626  33.224  24.300  1.00  1.03           C  
ATOM   2290  CE1 PHE A 149      38.685  34.652  22.162  1.00  1.03           C  
ATOM   2291  CE2 PHE A 149      38.729  34.250  24.513  1.00  1.03           C  
ATOM   2292  CZ  PHE A 149      38.248  34.962  23.433  1.00  1.03           C  
ATOM   2293  H   PHE A 149      39.497  30.928  20.855  1.00  1.03           H  
ATOM   2294  HA  PHE A 149      41.710  32.742  20.992  1.00  1.03           H  
ATOM   2295 1HB  PHE A 149      40.507  30.862  23.032  1.00  1.03           H  
ATOM   2296 2HB  PHE A 149      41.860  31.924  23.409  1.00  1.03           H  
ATOM   2297  HD1 PHE A 149      39.893  33.409  20.962  1.00  1.03           H  
ATOM   2298  HD2 PHE A 149      40.007  32.645  25.142  1.00  1.03           H  
ATOM   2299  HE1 PHE A 149      38.334  35.199  21.326  1.00  1.03           H  
ATOM   2300  HE2 PHE A 149      38.395  34.491  25.522  1.00  1.03           H  
ATOM   2301  HZ  PHE A 149      37.534  35.764  23.587  1.00  1.03           H  
ATOM   2302  N   GLU A 150      42.405  29.535  21.017  1.00  0.99           N  
ATOM   2303  CA  GLU A 150      43.494  28.591  20.822  1.00  0.99           C  
ATOM   2304  C   GLU A 150      44.194  28.862  19.480  1.00  0.99           C  
ATOM   2305  O   GLU A 150      45.421  28.903  19.414  1.00  0.99           O  
ATOM   2306  CB  GLU A 150      42.942  27.166  20.867  1.00  0.99           C  
ATOM   2307  CG  GLU A 150      42.424  26.757  22.252  1.00  0.99           C  
ATOM   2308  CD  GLU A 150      41.642  25.453  22.273  1.00  0.99           C  
ATOM   2309  OE1 GLU A 150      41.437  24.866  21.238  1.00  0.99           O  
ATOM   2310  OE2 GLU A 150      41.217  25.065  23.347  1.00  0.99           O  
ATOM   2311  H   GLU A 150      41.439  29.196  21.067  1.00  0.99           H  
ATOM   2312  HA  GLU A 150      44.218  28.719  21.625  1.00  0.99           H  
ATOM   2313 1HB  GLU A 150      42.138  27.069  20.151  1.00  0.99           H  
ATOM   2314 2HB  GLU A 150      43.723  26.466  20.578  1.00  0.99           H  
ATOM   2315 1HG  GLU A 150      43.275  26.662  22.924  1.00  0.99           H  
ATOM   2316 2HG  GLU A 150      41.792  27.555  22.632  1.00  0.99           H  
ATOM   2317  N   ALA A 151      43.414  29.151  18.426  1.00  0.98           N  
ATOM   2318  CA  ALA A 151      43.955  29.471  17.097  1.00  0.98           C  
ATOM   2319  C   ALA A 151      44.842  30.722  17.156  1.00  0.98           C  
ATOM   2320  O   ALA A 151      45.870  30.808  16.482  1.00  0.98           O  
ATOM   2321  CB  ALA A 151      42.831  29.648  16.096  1.00  0.98           C  
ATOM   2322  H   ALA A 151      42.403  29.097  18.530  1.00  0.98           H  
ATOM   2323  HA  ALA A 151      44.568  28.635  16.774  1.00  0.98           H  
ATOM   2324 1HB  ALA A 151      43.241  29.858  15.114  1.00  0.98           H  
ATOM   2325 2HB  ALA A 151      42.232  28.739  16.059  1.00  0.98           H  
ATOM   2326 3HB  ALA A 151      42.212  30.463  16.417  1.00  0.98           H  
ATOM   2327  N   MET A 152      44.490  31.674  18.024  1.00  0.99           N  
ATOM   2328  CA  MET A 152      45.274  32.898  18.185  1.00  0.99           C  
ATOM   2329  C   MET A 152      46.682  32.600  18.726  1.00  0.99           C  
ATOM   2330  O   MET A 152      47.579  33.439  18.623  1.00  0.99           O  
ATOM   2331  CB  MET A 152      44.609  33.870  19.156  1.00  0.99           C  
ATOM   2332  CG  MET A 152      43.308  34.525  18.731  1.00  0.99           C  
ATOM   2333  SD  MET A 152      42.645  35.565  20.066  1.00  0.99           S  
ATOM   2334  CE  MET A 152      41.015  35.946  19.469  1.00  0.99           C  
ATOM   2335  H   MET A 152      43.618  31.565  18.544  1.00  0.99           H  
ATOM   2336  HA  MET A 152      45.373  33.376  17.214  1.00  0.99           H  
ATOM   2337 1HB  MET A 152      44.456  33.393  20.111  1.00  0.99           H  
ATOM   2338 2HB  MET A 152      45.289  34.666  19.311  1.00  0.99           H  
ATOM   2339 1HG  MET A 152      43.479  35.152  17.854  1.00  0.99           H  
ATOM   2340 2HG  MET A 152      42.577  33.783  18.475  1.00  0.99           H  
ATOM   2341 1HE  MET A 152      40.503  36.565  20.198  1.00  0.99           H  
ATOM   2342 2HE  MET A 152      41.084  36.475  18.537  1.00  0.99           H  
ATOM   2343 3HE  MET A 152      40.456  35.024  19.314  1.00  0.99           H  
ATOM   2344  N   GLY A 153      46.865  31.432  19.353  1.00  1.00           N  
ATOM   2345  CA  GLY A 153      48.138  31.037  19.931  1.00  1.00           C  
ATOM   2346  C   GLY A 153      49.003  30.217  18.965  1.00  1.00           C  
ATOM   2347  O   GLY A 153      50.075  29.739  19.346  1.00  1.00           O  
ATOM   2348  H   GLY A 153      46.109  30.750  19.395  1.00  1.00           H  
ATOM   2349 1HA  GLY A 153      48.683  31.927  20.243  1.00  1.00           H  
ATOM   2350 2HA  GLY A 153      47.947  30.450  20.827  1.00  1.00           H  
ATOM   2351  N   GLU A 154      48.548  30.048  17.722  1.00  1.01           N  
ATOM   2352  CA  GLU A 154      49.290  29.245  16.756  1.00  1.01           C  
ATOM   2353  C   GLU A 154      50.507  29.973  16.225  1.00  1.01           C  
ATOM   2354  O   GLU A 154      50.571  31.200  16.219  1.00  1.01           O  
ATOM   2355  CB  GLU A 154      48.402  28.842  15.577  1.00  1.01           C  
ATOM   2356  CG  GLU A 154      47.278  27.871  15.894  1.00  1.01           C  
ATOM   2357  CD  GLU A 154      47.738  26.439  16.106  1.00  1.01           C  
ATOM   2358  OE1 GLU A 154      48.760  26.084  15.583  1.00  1.01           O  
ATOM   2359  OE2 GLU A 154      47.014  25.669  16.729  1.00  1.01           O  
ATOM   2360  H   GLU A 154      47.658  30.457  17.437  1.00  1.01           H  
ATOM   2361  HA  GLU A 154      49.629  28.339  17.258  1.00  1.01           H  
ATOM   2362 1HB  GLU A 154      47.947  29.739  15.149  1.00  1.01           H  
ATOM   2363 2HB  GLU A 154      49.016  28.393  14.798  1.00  1.01           H  
ATOM   2364 1HG  GLU A 154      46.816  28.208  16.818  1.00  1.01           H  
ATOM   2365 2HG  GLU A 154      46.539  27.927  15.109  1.00  1.01           H  
ATOM   2366  N   GLN A 155      51.477  29.192  15.758  1.00  1.00           N  
ATOM   2367  CA  GLN A 155      52.699  29.723  15.161  1.00  1.00           C  
ATOM   2368  C   GLN A 155      52.476  30.315  13.768  1.00  1.00           C  
ATOM   2369  O   GLN A 155      53.285  31.104  13.279  1.00  1.00           O  
ATOM   2370  CB  GLN A 155      53.758  28.625  15.081  1.00  1.00           C  
ATOM   2371  CG  GLN A 155      54.269  28.155  16.437  1.00  1.00           C  
ATOM   2372  CD  GLN A 155      55.304  27.041  16.327  1.00  1.00           C  
ATOM   2373  OE1 GLN A 155      55.314  26.268  15.363  1.00  1.00           O  
ATOM   2374  NE2 GLN A 155      56.183  26.953  17.321  1.00  1.00           N  
ATOM   2375  H   GLN A 155      51.354  28.189  15.819  1.00  1.00           H  
ATOM   2376  HA  GLN A 155      53.071  30.519  15.806  1.00  1.00           H  
ATOM   2377 1HB  GLN A 155      53.348  27.764  14.553  1.00  1.00           H  
ATOM   2378 2HB  GLN A 155      54.610  28.987  14.505  1.00  1.00           H  
ATOM   2379 1HG  GLN A 155      54.730  29.000  16.948  1.00  1.00           H  
ATOM   2380 2HG  GLN A 155      53.425  27.784  17.020  1.00  1.00           H  
ATOM   2381 1HE2 GLN A 155      56.887  26.241  17.306  1.00  1.00           H  
ATOM   2382 2HE2 GLN A 155      56.141  27.598  18.084  1.00  1.00           H  
ATOM   2383  N   ASN A 156      51.397  29.907  13.109  1.00  0.98           N  
ATOM   2384  CA  ASN A 156      51.118  30.397  11.769  1.00  0.98           C  
ATOM   2385  C   ASN A 156      50.370  31.720  11.810  1.00  0.98           C  
ATOM   2386  O   ASN A 156      49.231  31.794  12.283  1.00  0.98           O  
ATOM   2387  CB  ASN A 156      50.360  29.377  10.955  1.00  0.98           C  
ATOM   2388  CG  ASN A 156      50.168  29.849   9.551  1.00  0.98           C  
ATOM   2389  OD1 ASN A 156      49.379  30.768   9.262  1.00  0.98           O  
ATOM   2390  ND2 ASN A 156      50.893  29.239   8.645  1.00  0.98           N  
ATOM   2391  H   ASN A 156      50.766  29.260  13.556  1.00  0.98           H  
ATOM   2392  HA  ASN A 156      52.070  30.583  11.268  1.00  0.98           H  
ATOM   2393 1HB  ASN A 156      50.906  28.432  10.945  1.00  0.98           H  
ATOM   2394 2HB  ASN A 156      49.387  29.192  11.410  1.00  0.98           H  
ATOM   2395 1HD2 ASN A 156      50.826  29.508   7.685  1.00  0.98           H  
ATOM   2396 2HD2 ASN A 156      51.520  28.507   8.915  1.00  0.98           H  
ATOM   2397  N   LYS A 157      51.020  32.756  11.285  1.00  0.95           N  
ATOM   2398  CA  LYS A 157      50.505  34.122  11.282  1.00  0.95           C  
ATOM   2399  C   LYS A 157      49.190  34.331  10.537  1.00  0.95           C  
ATOM   2400  O   LYS A 157      48.450  35.271  10.826  1.00  0.95           O  
ATOM   2401  CB  LYS A 157      51.549  35.040  10.663  1.00  0.95           C  
ATOM   2402  CG  LYS A 157      51.792  34.784   9.171  1.00  0.95           C  
ATOM   2403  CD  LYS A 157      52.867  35.677   8.594  1.00  0.95           C  
ATOM   2404  CE  LYS A 157      53.032  35.410   7.102  1.00  0.95           C  
ATOM   2405  NZ  LYS A 157      54.122  36.223   6.504  1.00  0.95           N  
ATOM   2406  H   LYS A 157      51.944  32.590  10.909  1.00  0.95           H  
ATOM   2407  HA  LYS A 157      50.351  34.417  12.322  1.00  0.95           H  
ATOM   2408 1HB  LYS A 157      51.219  36.068  10.761  1.00  0.95           H  
ATOM   2409 2HB  LYS A 157      52.497  34.937  11.193  1.00  0.95           H  
ATOM   2410 1HG  LYS A 157      52.073  33.740   9.021  1.00  0.95           H  
ATOM   2411 2HG  LYS A 157      50.887  34.974   8.617  1.00  0.95           H  
ATOM   2412 1HD  LYS A 157      52.587  36.724   8.743  1.00  0.95           H  
ATOM   2413 2HD  LYS A 157      53.814  35.494   9.101  1.00  0.95           H  
ATOM   2414 1HE  LYS A 157      53.255  34.355   6.953  1.00  0.95           H  
ATOM   2415 2HE  LYS A 157      52.094  35.648   6.596  1.00  0.95           H  
ATOM   2416 1HZ  LYS A 157      54.196  36.016   5.517  1.00  0.95           H  
ATOM   2417 2HZ  LYS A 157      53.918  37.204   6.626  1.00  0.95           H  
ATOM   2418 3HZ  LYS A 157      54.996  36.001   6.959  1.00  0.95           H  
ATOM   2419  N   VAL A 158      48.873  33.469   9.582  1.00  0.91           N  
ATOM   2420  CA  VAL A 158      47.661  33.661   8.818  1.00  0.91           C  
ATOM   2421  C   VAL A 158      46.513  33.129   9.634  1.00  0.91           C  
ATOM   2422  O   VAL A 158      45.441  33.729   9.682  1.00  0.91           O  
ATOM   2423  CB  VAL A 158      47.714  32.979   7.457  1.00  0.91           C  
ATOM   2424  CG1 VAL A 158      46.365  33.143   6.773  1.00  0.91           C  
ATOM   2425  CG2 VAL A 158      48.839  33.570   6.633  1.00  0.91           C  
ATOM   2426  H   VAL A 158      49.446  32.654   9.400  1.00  0.91           H  
ATOM   2427  HA  VAL A 158      47.513  34.727   8.654  1.00  0.91           H  
ATOM   2428  HB  VAL A 158      47.888  31.931   7.598  1.00  0.91           H  
ATOM   2429 1HG1 VAL A 158      46.376  32.651   5.804  1.00  0.91           H  
ATOM   2430 2HG1 VAL A 158      45.597  32.706   7.402  1.00  0.91           H  
ATOM   2431 3HG1 VAL A 158      46.160  34.204   6.635  1.00  0.91           H  
ATOM   2432 1HG2 VAL A 158      48.878  33.076   5.663  1.00  0.91           H  
ATOM   2433 2HG2 VAL A 158      48.667  34.636   6.491  1.00  0.91           H  
ATOM   2434 3HG2 VAL A 158      49.782  33.418   7.152  1.00  0.91           H  
ATOM   2435  N   VAL A 159      46.738  31.984  10.273  1.00  0.87           N  
ATOM   2436  CA  VAL A 159      45.698  31.391  11.106  1.00  0.87           C  
ATOM   2437  C   VAL A 159      45.415  32.324  12.283  1.00  0.87           C  
ATOM   2438  O   VAL A 159      44.257  32.585  12.620  1.00  0.87           O  
ATOM   2439  CB  VAL A 159      46.128  30.026  11.636  1.00  0.87           C  
ATOM   2440  CG1 VAL A 159      45.084  29.503  12.632  1.00  0.87           C  
ATOM   2441  CG2 VAL A 159      46.345  29.104  10.466  1.00  0.87           C  
ATOM   2442  H   VAL A 159      47.651  31.533  10.169  1.00  0.87           H  
ATOM   2443  HA  VAL A 159      44.792  31.269  10.510  1.00  0.87           H  
ATOM   2444  HB  VAL A 159      47.065  30.131  12.188  1.00  0.87           H  
ATOM   2445 1HG1 VAL A 159      45.407  28.546  13.023  1.00  0.87           H  
ATOM   2446 2HG1 VAL A 159      44.989  30.215  13.454  1.00  0.87           H  
ATOM   2447 3HG1 VAL A 159      44.122  29.388  12.127  1.00  0.87           H  
ATOM   2448 1HG2 VAL A 159      46.665  28.126  10.817  1.00  0.87           H  
ATOM   2449 2HG2 VAL A 159      45.426  29.019   9.923  1.00  0.87           H  
ATOM   2450 3HG2 VAL A 159      47.105  29.523   9.815  1.00  0.87           H  
ATOM   2451  N   GLN A 160      46.488  32.850  12.888  1.00  0.84           N  
ATOM   2452  CA  GLN A 160      46.393  33.797  13.996  1.00  0.84           C  
ATOM   2453  C   GLN A 160      45.613  35.045  13.566  1.00  0.84           C  
ATOM   2454  O   GLN A 160      44.736  35.532  14.296  1.00  0.84           O  
ATOM   2455  CB  GLN A 160      47.809  34.153  14.453  1.00  0.84           C  
ATOM   2456  CG  GLN A 160      47.936  35.081  15.632  1.00  0.84           C  
ATOM   2457  CD  GLN A 160      49.410  35.236  16.047  1.00  0.84           C  
ATOM   2458  OE1 GLN A 160      50.257  35.794  15.337  1.00  0.84           O  
ATOM   2459  NE2 GLN A 160      49.716  34.690  17.208  1.00  0.84           N  
ATOM   2460  H   GLN A 160      47.419  32.569  12.575  1.00  0.84           H  
ATOM   2461  HA  GLN A 160      45.863  33.315  14.816  1.00  0.84           H  
ATOM   2462 1HB  GLN A 160      48.345  33.230  14.702  1.00  0.84           H  
ATOM   2463 2HB  GLN A 160      48.338  34.612  13.626  1.00  0.84           H  
ATOM   2464 1HG  GLN A 160      47.544  36.061  15.358  1.00  0.84           H  
ATOM   2465 2HG  GLN A 160      47.383  34.677  16.468  1.00  0.84           H  
ATOM   2466 1HE2 GLN A 160      50.651  34.715  17.552  1.00  0.84           H  
ATOM   2467 2HE2 GLN A 160      48.984  34.208  17.743  1.00  0.84           H  
ATOM   2468  N   SER A 161      45.920  35.557  12.368  1.00  0.81           N  
ATOM   2469  CA  SER A 161      45.220  36.703  11.807  1.00  0.81           C  
ATOM   2470  C   SER A 161      43.740  36.389  11.606  1.00  0.81           C  
ATOM   2471  O   SER A 161      42.871  37.162  12.019  1.00  0.81           O  
ATOM   2472  CB  SER A 161      45.850  37.074  10.484  1.00  0.81           C  
ATOM   2473  OG  SER A 161      45.189  38.150   9.871  1.00  0.81           O  
ATOM   2474  H   SER A 161      46.680  35.157  11.816  1.00  0.81           H  
ATOM   2475  HA  SER A 161      45.313  37.537  12.501  1.00  0.81           H  
ATOM   2476 1HB  SER A 161      46.892  37.320  10.645  1.00  0.81           H  
ATOM   2477 2HB  SER A 161      45.822  36.219   9.825  1.00  0.81           H  
ATOM   2478  HG  SER A 161      45.352  38.050   8.927  1.00  0.81           H  
ATOM   2479  N   GLY A 162      43.458  35.231  11.000  1.00  0.80           N  
ATOM   2480  CA  GLY A 162      42.101  34.784  10.730  1.00  0.80           C  
ATOM   2481  C   GLY A 162      41.301  34.734  12.012  1.00  0.80           C  
ATOM   2482  O   GLY A 162      40.246  35.364  12.113  1.00  0.80           O  
ATOM   2483  H   GLY A 162      44.224  34.641  10.687  1.00  0.80           H  
ATOM   2484 1HA  GLY A 162      41.626  35.453  10.014  1.00  0.80           H  
ATOM   2485 2HA  GLY A 162      42.137  33.791  10.278  1.00  0.80           H  
ATOM   2486  N   ALA A 163      41.813  34.005  13.001  1.00  0.79           N  
ATOM   2487  CA  ALA A 163      41.158  33.850  14.288  1.00  0.79           C  
ATOM   2488  C   ALA A 163      40.929  35.187  14.977  1.00  0.79           C  
ATOM   2489  O   ALA A 163      39.873  35.419  15.571  1.00  0.79           O  
ATOM   2490  CB  ALA A 163      41.993  32.964  15.168  1.00  0.79           C  
ATOM   2491  H   ALA A 163      42.701  33.526  12.846  1.00  0.79           H  
ATOM   2492  HA  ALA A 163      40.193  33.382  14.118  1.00  0.79           H  
ATOM   2493 1HB  ALA A 163      41.496  32.810  16.129  1.00  0.79           H  
ATOM   2494 2HB  ALA A 163      42.127  32.017  14.662  1.00  0.79           H  
ATOM   2495 3HB  ALA A 163      42.970  33.428  15.333  1.00  0.79           H  
ATOM   2496  N   SER A 164      41.890  36.103  14.863  1.00  0.78           N  
ATOM   2497  CA  SER A 164      41.719  37.400  15.480  1.00  0.78           C  
ATOM   2498  C   SER A 164      40.565  38.137  14.809  1.00  0.78           C  
ATOM   2499  O   SER A 164      39.689  38.672  15.484  1.00  0.78           O  
ATOM   2500  CB  SER A 164      42.997  38.181  15.368  1.00  0.78           C  
ATOM   2501  OG  SER A 164      44.022  37.528  16.074  1.00  0.78           O  
ATOM   2502  H   SER A 164      42.767  35.893  14.383  1.00  0.78           H  
ATOM   2503  HA  SER A 164      41.480  37.266  16.528  1.00  0.78           H  
ATOM   2504 1HB  SER A 164      43.279  38.279  14.325  1.00  0.78           H  
ATOM   2505 2HB  SER A 164      42.853  39.182  15.763  1.00  0.78           H  
ATOM   2506  HG  SER A 164      44.234  36.721  15.544  1.00  0.78           H  
ATOM   2507  N   MET A 165      40.502  38.089  13.478  1.00  0.77           N  
ATOM   2508  CA  MET A 165      39.408  38.760  12.791  1.00  0.77           C  
ATOM   2509  C   MET A 165      38.074  38.083  13.050  1.00  0.77           C  
ATOM   2510  O   MET A 165      37.027  38.735  13.095  1.00  0.77           O  
ATOM   2511  CB  MET A 165      39.679  38.849  11.307  1.00  0.77           C  
ATOM   2512  CG  MET A 165      40.752  39.803  10.954  1.00  0.77           C  
ATOM   2513  SD  MET A 165      40.425  41.413  11.674  1.00  0.77           S  
ATOM   2514  CE  MET A 165      38.867  41.841  10.880  1.00  0.77           C  
ATOM   2515  H   MET A 165      41.237  37.622  12.944  1.00  0.77           H  
ATOM   2516  HA  MET A 165      39.341  39.773  13.183  1.00  0.77           H  
ATOM   2517 1HB  MET A 165      39.974  37.866  10.939  1.00  0.77           H  
ATOM   2518 2HB  MET A 165      38.783  39.154  10.799  1.00  0.77           H  
ATOM   2519 1HG  MET A 165      41.696  39.428  11.327  1.00  0.77           H  
ATOM   2520 2HG  MET A 165      40.829  39.907   9.876  1.00  0.77           H  
ATOM   2521 1HE  MET A 165      38.538  42.819  11.235  1.00  0.77           H  
ATOM   2522 2HE  MET A 165      39.004  41.872   9.798  1.00  0.77           H  
ATOM   2523 3HE  MET A 165      38.113  41.092  11.131  1.00  0.77           H  
ATOM   2524  N   CYS A 166      38.097  36.774  13.273  1.00  0.77           N  
ATOM   2525  CA  CYS A 166      36.867  36.068  13.558  1.00  0.77           C  
ATOM   2526  C   CYS A 166      36.327  36.609  14.864  1.00  0.77           C  
ATOM   2527  O   CYS A 166      35.140  36.932  14.984  1.00  0.77           O  
ATOM   2528  CB  CYS A 166      37.144  34.596  13.764  1.00  0.77           C  
ATOM   2529  SG  CYS A 166      37.694  33.731  12.341  1.00  0.77           S  
ATOM   2530  H   CYS A 166      38.977  36.263  13.201  1.00  0.77           H  
ATOM   2531  HA  CYS A 166      36.148  36.227  12.754  1.00  0.77           H  
ATOM   2532 1HB  CYS A 166      37.890  34.493  14.519  1.00  0.77           H  
ATOM   2533 2HB  CYS A 166      36.263  34.114  14.130  1.00  0.77           H  
ATOM   2534  HG  CYS A 166      38.819  34.454  12.180  1.00  0.77           H  
ATOM   2535  N   MET A 167      37.233  36.785  15.829  1.00  0.78           N  
ATOM   2536  CA  MET A 167      36.842  37.298  17.119  1.00  0.78           C  
ATOM   2537  C   MET A 167      36.422  38.753  17.036  1.00  0.78           C  
ATOM   2538  O   MET A 167      35.507  39.181  17.737  1.00  0.78           O  
ATOM   2539  CB  MET A 167      37.950  37.133  18.128  1.00  0.78           C  
ATOM   2540  CG  MET A 167      37.450  37.381  19.502  1.00  0.78           C  
ATOM   2541  SD  MET A 167      36.215  36.146  19.942  1.00  0.78           S  
ATOM   2542  CE  MET A 167      35.324  36.870  21.292  1.00  0.78           C  
ATOM   2543  H   MET A 167      38.205  36.510  15.672  1.00  0.78           H  
ATOM   2544  HA  MET A 167      35.981  36.725  17.462  1.00  0.78           H  
ATOM   2545 1HB  MET A 167      38.356  36.123  18.066  1.00  0.78           H  
ATOM   2546 2HB  MET A 167      38.760  37.837  17.908  1.00  0.78           H  
ATOM   2547 1HG  MET A 167      38.265  37.317  20.185  1.00  0.78           H  
ATOM   2548 2HG  MET A 167      37.007  38.373  19.571  1.00  0.78           H  
ATOM   2549 1HE  MET A 167      34.553  36.181  21.615  1.00  0.78           H  
ATOM   2550 2HE  MET A 167      36.002  37.076  22.118  1.00  0.78           H  
ATOM   2551 3HE  MET A 167      34.858  37.784  20.968  1.00  0.78           H  
ATOM   2552  N   ALA A 168      37.057  39.532  16.158  1.00  0.79           N  
ATOM   2553  CA  ALA A 168      36.657  40.925  16.050  1.00  0.79           C  
ATOM   2554  C   ALA A 168      35.193  40.990  15.664  1.00  0.79           C  
ATOM   2555  O   ALA A 168      34.415  41.729  16.271  1.00  0.79           O  
ATOM   2556  CB  ALA A 168      37.483  41.656  14.998  1.00  0.79           C  
ATOM   2557  H   ALA A 168      37.834  39.166  15.612  1.00  0.79           H  
ATOM   2558  HA  ALA A 168      36.785  41.398  17.022  1.00  0.79           H  
ATOM   2559 1HB  ALA A 168      37.155  42.695  14.943  1.00  0.79           H  
ATOM   2560 2HB  ALA A 168      38.534  41.627  15.248  1.00  0.79           H  
ATOM   2561 3HB  ALA A 168      37.337  41.181  14.031  1.00  0.79           H  
ATOM   2562  N   ARG A 169      34.795  40.132  14.719  1.00  0.82           N  
ATOM   2563  CA  ARG A 169      33.417  40.134  14.260  1.00  0.82           C  
ATOM   2564  C   ARG A 169      32.474  39.636  15.352  1.00  0.82           C  
ATOM   2565  O   ARG A 169      31.365  40.160  15.520  1.00  0.82           O  
ATOM   2566  CB  ARG A 169      33.262  39.276  13.019  1.00  0.82           C  
ATOM   2567  CG  ARG A 169      34.012  39.777  11.777  1.00  0.82           C  
ATOM   2568  CD  ARG A 169      33.571  41.134  11.348  1.00  0.82           C  
ATOM   2569  NE  ARG A 169      34.170  41.519  10.068  1.00  0.82           N  
ATOM   2570  CZ  ARG A 169      34.157  42.768   9.543  1.00  0.82           C  
ATOM   2571  NH1 ARG A 169      33.596  43.773  10.190  1.00  0.82           N  
ATOM   2572  NH2 ARG A 169      34.717  42.987   8.363  1.00  0.82           N  
ATOM   2573  H   ARG A 169      35.482  39.518  14.273  1.00  0.82           H  
ATOM   2574  HA  ARG A 169      33.144  41.159  14.004  1.00  0.82           H  
ATOM   2575 1HB  ARG A 169      33.603  38.259  13.231  1.00  0.82           H  
ATOM   2576 2HB  ARG A 169      32.210  39.229  12.762  1.00  0.82           H  
ATOM   2577 1HG  ARG A 169      35.073  39.831  12.002  1.00  0.82           H  
ATOM   2578 2HG  ARG A 169      33.856  39.080  10.951  1.00  0.82           H  
ATOM   2579 1HD  ARG A 169      32.487  41.157  11.241  1.00  0.82           H  
ATOM   2580 2HD  ARG A 169      33.873  41.868  12.101  1.00  0.82           H  
ATOM   2581  HE  ARG A 169      34.615  40.791   9.526  1.00  0.82           H  
ATOM   2582 1HH1 ARG A 169      33.159  43.640  11.117  1.00  0.82           H  
ATOM   2583 2HH1 ARG A 169      33.598  44.695   9.788  1.00  0.82           H  
ATOM   2584 1HH2 ARG A 169      35.145  42.224   7.857  1.00  0.82           H  
ATOM   2585 2HH2 ARG A 169      34.710  43.915   7.966  1.00  0.82           H  
ATOM   2586  N   MET A 170      32.916  38.646  16.136  1.00  0.87           N  
ATOM   2587  CA  MET A 170      32.065  38.163  17.216  1.00  0.87           C  
ATOM   2588  C   MET A 170      31.771  39.243  18.224  1.00  0.87           C  
ATOM   2589  O   MET A 170      30.641  39.382  18.689  1.00  0.87           O  
ATOM   2590  CB  MET A 170      32.687  37.016  17.978  1.00  0.87           C  
ATOM   2591  CG  MET A 170      32.789  35.754  17.257  1.00  0.87           C  
ATOM   2592  SD  MET A 170      33.515  34.589  18.250  1.00  0.87           S  
ATOM   2593  CE  MET A 170      32.148  34.557  19.381  1.00  0.87           C  
ATOM   2594  H   MET A 170      33.824  38.213  15.955  1.00  0.87           H  
ATOM   2595  HA  MET A 170      31.122  37.836  16.788  1.00  0.87           H  
ATOM   2596 1HB  MET A 170      33.691  37.300  18.283  1.00  0.87           H  
ATOM   2597 2HB  MET A 170      32.114  36.846  18.885  1.00  0.87           H  
ATOM   2598 1HG  MET A 170      31.811  35.404  17.010  1.00  0.87           H  
ATOM   2599 2HG  MET A 170      33.367  35.865  16.347  1.00  0.87           H  
ATOM   2600 1HE  MET A 170      32.332  33.841  20.146  1.00  0.87           H  
ATOM   2601 2HE  MET A 170      32.018  35.540  19.830  1.00  0.87           H  
ATOM   2602 3HE  MET A 170      31.243  34.289  18.847  1.00  0.87           H  
ATOM   2603  N   VAL A 171      32.779  40.039  18.548  1.00  0.96           N  
ATOM   2604  CA  VAL A 171      32.571  41.087  19.522  1.00  0.96           C  
ATOM   2605  C   VAL A 171      31.648  42.158  18.920  1.00  0.96           C  
ATOM   2606  O   VAL A 171      30.692  42.582  19.567  1.00  0.96           O  
ATOM   2607  CB  VAL A 171      33.903  41.695  19.982  1.00  0.96           C  
ATOM   2608  CG1 VAL A 171      33.636  42.857  20.900  1.00  0.96           C  
ATOM   2609  CG2 VAL A 171      34.755  40.662  20.695  1.00  0.96           C  
ATOM   2610  H   VAL A 171      33.703  39.886  18.136  1.00  0.96           H  
ATOM   2611  HA  VAL A 171      32.080  40.657  20.393  1.00  0.96           H  
ATOM   2612  HB  VAL A 171      34.444  42.056  19.106  1.00  0.96           H  
ATOM   2613 1HG1 VAL A 171      34.574  43.282  21.210  1.00  0.96           H  
ATOM   2614 2HG1 VAL A 171      33.044  43.610  20.383  1.00  0.96           H  
ATOM   2615 3HG1 VAL A 171      33.096  42.503  21.769  1.00  0.96           H  
ATOM   2616 1HG2 VAL A 171      35.696  41.112  20.994  1.00  0.96           H  
ATOM   2617 2HG2 VAL A 171      34.236  40.296  21.569  1.00  0.96           H  
ATOM   2618 3HG2 VAL A 171      34.947  39.845  20.020  1.00  0.96           H  
ATOM   2619  N   GLU A 172      31.872  42.537  17.650  1.00  1.10           N  
ATOM   2620  CA  GLU A 172      31.037  43.558  16.996  1.00  1.10           C  
ATOM   2621  C   GLU A 172      29.552  43.188  16.943  1.00  1.10           C  
ATOM   2622  O   GLU A 172      28.686  44.050  17.106  1.00  1.10           O  
ATOM   2623  CB  GLU A 172      31.468  43.798  15.532  1.00  1.10           C  
ATOM   2624  CG  GLU A 172      32.775  44.537  15.301  1.00  1.10           C  
ATOM   2625  CD  GLU A 172      33.117  44.668  13.803  1.00  1.10           C  
ATOM   2626  OE1 GLU A 172      32.502  43.993  12.992  1.00  1.10           O  
ATOM   2627  OE2 GLU A 172      33.975  45.460  13.474  1.00  1.10           O  
ATOM   2628  H   GLU A 172      32.665  42.142  17.140  1.00  1.10           H  
ATOM   2629  HA  GLU A 172      31.141  44.488  17.557  1.00  1.10           H  
ATOM   2630 1HB  GLU A 172      31.559  42.834  15.033  1.00  1.10           H  
ATOM   2631 2HB  GLU A 172      30.684  44.349  15.016  1.00  1.10           H  
ATOM   2632 1HG  GLU A 172      32.707  45.532  15.740  1.00  1.10           H  
ATOM   2633 2HG  GLU A 172      33.569  44.007  15.804  1.00  1.10           H  
ATOM   2634  N   SER A 173      29.257  41.908  16.726  1.00  1.28           N  
ATOM   2635  CA  SER A 173      27.880  41.437  16.615  1.00  1.28           C  
ATOM   2636  C   SER A 173      27.254  41.039  17.953  1.00  1.28           C  
ATOM   2637  O   SER A 173      26.070  40.688  18.034  1.00  1.28           O  
ATOM   2638  CB  SER A 173      27.834  40.262  15.675  1.00  1.28           C  
ATOM   2639  OG  SER A 173      28.224  40.636  14.379  1.00  1.28           O  
ATOM   2640  H   SER A 173      30.021  41.246  16.579  1.00  1.28           H  
ATOM   2641  HA  SER A 173      27.284  42.243  16.191  1.00  1.28           H  
ATOM   2642 1HB  SER A 173      28.494  39.472  16.045  1.00  1.28           H  
ATOM   2643 2HB  SER A 173      26.838  39.872  15.667  1.00  1.28           H  
ATOM   2644  HG  SER A 173      29.193  40.703  14.410  1.00  1.28           H  
ATOM   2645  N   ALA A 174      28.029  41.090  19.022  1.00  1.48           N  
ATOM   2646  CA  ALA A 174      27.549  40.663  20.317  1.00  1.48           C  
ATOM   2647  C   ALA A 174      26.735  41.774  20.965  1.00  1.48           C  
ATOM   2648  O   ALA A 174      27.236  42.503  21.813  1.00  1.48           O  
ATOM   2649  CB  ALA A 174      28.714  40.245  21.187  1.00  1.48           C  
ATOM   2650  H   ALA A 174      28.984  41.443  18.954  1.00  1.48           H  
ATOM   2651  HA  ALA A 174      26.893  39.805  20.175  1.00  1.48           H  
ATOM   2652 1HB  ALA A 174      28.347  39.905  22.128  1.00  1.48           H  
ATOM   2653 2HB  ALA A 174      29.255  39.442  20.704  1.00  1.48           H  
ATOM   2654 3HB  ALA A 174      29.378  41.095  21.327  1.00  1.48           H  
ATOM   2655  N   ALA A 175      25.476  41.901  20.531  1.00  1.67           N  
ATOM   2656  CA  ALA A 175      24.543  42.963  20.956  1.00  1.67           C  
ATOM   2657  C   ALA A 175      24.323  42.989  22.473  1.00  1.67           C  
ATOM   2658  O   ALA A 175      24.133  44.054  23.064  1.00  1.67           O  
ATOM   2659  CB  ALA A 175      23.203  42.781  20.263  1.00  1.67           C  
ATOM   2660  H   ALA A 175      25.200  41.250  19.796  1.00  1.67           H  
ATOM   2661  HA  ALA A 175      24.972  43.920  20.660  1.00  1.67           H  
ATOM   2662 1HB  ALA A 175      22.532  43.589  20.553  1.00  1.67           H  
ATOM   2663 2HB  ALA A 175      23.347  42.795  19.184  1.00  1.67           H  
ATOM   2664 3HB  ALA A 175      22.765  41.825  20.559  1.00  1.67           H  
ATOM   2665  N   SER A 176      24.364  41.814  23.088  1.00  1.82           N  
ATOM   2666  CA  SER A 176      24.213  41.623  24.530  1.00  1.82           C  
ATOM   2667  C   SER A 176      25.384  40.750  24.973  1.00  1.82           C  
ATOM   2668  O   SER A 176      25.198  39.570  25.270  1.00  1.82           O  
ATOM   2669  CB  SER A 176      22.901  40.943  24.859  1.00  1.82           C  
ATOM   2670  OG  SER A 176      21.816  41.720  24.443  1.00  1.82           O  
ATOM   2671  H   SER A 176      24.522  41.000  22.512  1.00  1.82           H  
ATOM   2672  HA  SER A 176      24.240  42.586  25.033  1.00  1.82           H  
ATOM   2673 1HB  SER A 176      22.861  39.966  24.374  1.00  1.82           H  
ATOM   2674 2HB  SER A 176      22.840  40.775  25.936  1.00  1.82           H  
ATOM   2675  HG  SER A 176      21.032  41.315  24.825  1.00  1.82           H  
ATOM   2676  N   PRO A 177      26.606  41.292  24.952  1.00  1.88           N  
ATOM   2677  CA  PRO A 177      27.833  40.550  25.033  1.00  1.88           C  
ATOM   2678  C   PRO A 177      28.139  39.940  26.386  1.00  1.88           C  
ATOM   2679  O   PRO A 177      27.876  40.550  27.427  1.00  1.88           O  
ATOM   2680  CB  PRO A 177      28.865  41.633  24.715  1.00  1.88           C  
ATOM   2681  CG  PRO A 177      28.228  42.933  25.169  1.00  1.88           C  
ATOM   2682  CD  PRO A 177      26.771  42.762  24.954  1.00  1.88           C  
ATOM   2683  HA  PRO A 177      27.781  39.802  24.243  1.00  1.88           H  
ATOM   2684 1HB  PRO A 177      29.810  41.417  25.234  1.00  1.88           H  
ATOM   2685 2HB  PRO A 177      29.072  41.658  23.649  1.00  1.88           H  
ATOM   2686 1HG  PRO A 177      28.457  43.164  26.191  1.00  1.88           H  
ATOM   2687 2HG  PRO A 177      28.626  43.760  24.565  1.00  1.88           H  
ATOM   2688 1HD  PRO A 177      26.230  43.217  25.794  1.00  1.88           H  
ATOM   2689 2HD  PRO A 177      26.510  43.213  24.011  1.00  1.88           H  
ATOM   2690  N   PRO A 178      28.841  38.803  26.412  1.00  1.86           N  
ATOM   2691  CA  PRO A 178      29.403  38.167  27.572  1.00  1.86           C  
ATOM   2692  C   PRO A 178      30.682  38.898  27.885  1.00  1.86           C  
ATOM   2693  O   PRO A 178      31.785  38.370  27.695  1.00  1.86           O  
ATOM   2694  CB  PRO A 178      29.628  36.742  27.111  1.00  1.86           C  
ATOM   2695  CG  PRO A 178      29.927  36.880  25.666  1.00  1.86           C  
ATOM   2696  CD  PRO A 178      29.060  38.035  25.178  1.00  1.86           C  
ATOM   2697  HA  PRO A 178      28.690  38.223  28.408  1.00  1.86           H  
ATOM   2698 1HB  PRO A 178      30.450  36.284  27.679  1.00  1.86           H  
ATOM   2699 2HB  PRO A 178      28.726  36.134  27.302  1.00  1.86           H  
ATOM   2700 1HG  PRO A 178      31.001  37.060  25.515  1.00  1.86           H  
ATOM   2701 2HG  PRO A 178      29.687  35.935  25.192  1.00  1.86           H  
ATOM   2702 1HD  PRO A 178      29.617  38.617  24.444  1.00  1.86           H  
ATOM   2703 2HD  PRO A 178      28.105  37.645  24.786  1.00  1.86           H  
ATOM   2704  N   VAL A 179      30.524  40.118  28.375  1.00  1.76           N  
ATOM   2705  CA  VAL A 179      31.647  41.008  28.586  1.00  1.76           C  
ATOM   2706  C   VAL A 179      32.714  40.353  29.435  1.00  1.76           C  
ATOM   2707  O   VAL A 179      33.891  40.550  29.172  1.00  1.76           O  
ATOM   2708  CB  VAL A 179      31.213  42.336  29.205  1.00  1.76           C  
ATOM   2709  CG1 VAL A 179      32.421  43.115  29.582  1.00  1.76           C  
ATOM   2710  CG2 VAL A 179      30.406  43.091  28.208  1.00  1.76           C  
ATOM   2711  H   VAL A 179      29.568  40.455  28.514  1.00  1.76           H  
ATOM   2712  HA  VAL A 179      32.075  41.238  27.610  1.00  1.76           H  
ATOM   2713  HB  VAL A 179      30.628  42.153  30.106  1.00  1.76           H  
ATOM   2714 1HG1 VAL A 179      32.131  44.069  30.025  1.00  1.76           H  
ATOM   2715 2HG1 VAL A 179      32.982  42.535  30.295  1.00  1.76           H  
ATOM   2716 3HG1 VAL A 179      33.015  43.293  28.696  1.00  1.76           H  
ATOM   2717 1HG2 VAL A 179      30.090  44.046  28.629  1.00  1.76           H  
ATOM   2718 2HG2 VAL A 179      30.999  43.272  27.307  1.00  1.76           H  
ATOM   2719 3HG2 VAL A 179      29.539  42.492  27.968  1.00  1.76           H  
ATOM   2720  N   THR A 180      32.331  39.581  30.447  1.00  1.64           N  
ATOM   2721  CA  THR A 180      33.335  38.914  31.269  1.00  1.64           C  
ATOM   2722  C   THR A 180      34.312  38.083  30.417  1.00  1.64           C  
ATOM   2723  O   THR A 180      35.521  38.104  30.665  1.00  1.64           O  
ATOM   2724  CB  THR A 180      32.685  37.984  32.306  1.00  1.64           C  
ATOM   2725  OG1 THR A 180      31.856  38.746  33.196  1.00  1.64           O  
ATOM   2726  CG2 THR A 180      33.763  37.260  33.091  1.00  1.64           C  
ATOM   2727  H   THR A 180      31.348  39.451  30.630  1.00  1.64           H  
ATOM   2728  HA  THR A 180      33.908  39.678  31.797  1.00  1.64           H  
ATOM   2729  HB  THR A 180      32.065  37.250  31.791  1.00  1.64           H  
ATOM   2730  HG1 THR A 180      32.406  39.356  33.698  1.00  1.64           H  
ATOM   2731 1HG2 THR A 180      33.302  36.594  33.818  1.00  1.64           H  
ATOM   2732 2HG2 THR A 180      34.374  36.680  32.400  1.00  1.64           H  
ATOM   2733 3HG2 THR A 180      34.389  37.987  33.608  1.00  1.64           H  
ATOM   2734  N   SER A 181      33.799  37.324  29.434  1.00  1.51           N  
ATOM   2735  CA  SER A 181      34.672  36.488  28.610  1.00  1.51           C  
ATOM   2736  C   SER A 181      35.574  37.382  27.782  1.00  1.51           C  
ATOM   2737  O   SER A 181      36.757  37.097  27.571  1.00  1.51           O  
ATOM   2738  CB  SER A 181      33.867  35.578  27.700  1.00  1.51           C  
ATOM   2739  OG  SER A 181      33.144  34.629  28.443  1.00  1.51           O  
ATOM   2740  H   SER A 181      32.811  37.386  29.209  1.00  1.51           H  
ATOM   2741  HA  SER A 181      35.293  35.877  29.264  1.00  1.51           H  
ATOM   2742 1HB  SER A 181      33.177  36.183  27.105  1.00  1.51           H  
ATOM   2743 2HB  SER A 181      34.536  35.072  27.006  1.00  1.51           H  
ATOM   2744  HG  SER A 181      32.682  34.085  27.798  1.00  1.51           H  
ATOM   2745  N   PHE A 182      34.997  38.472  27.299  1.00  1.39           N  
ATOM   2746  CA  PHE A 182      35.740  39.415  26.487  1.00  1.39           C  
ATOM   2747  C   PHE A 182      36.864  40.061  27.335  1.00  1.39           C  
ATOM   2748  O   PHE A 182      37.978  40.274  26.850  1.00  1.39           O  
ATOM   2749  CB  PHE A 182      34.796  40.450  25.903  1.00  1.39           C  
ATOM   2750  CG  PHE A 182      33.807  39.921  24.884  1.00  1.39           C  
ATOM   2751  CD1 PHE A 182      33.896  38.630  24.379  1.00  1.39           C  
ATOM   2752  CD2 PHE A 182      32.796  40.739  24.411  1.00  1.39           C  
ATOM   2753  CE1 PHE A 182      32.982  38.176  23.438  1.00  1.39           C  
ATOM   2754  CE2 PHE A 182      31.902  40.287  23.462  1.00  1.39           C  
ATOM   2755  CZ  PHE A 182      31.993  39.003  22.977  1.00  1.39           C  
ATOM   2756  H   PHE A 182      34.008  38.635  27.506  1.00  1.39           H  
ATOM   2757  HA  PHE A 182      36.202  38.874  25.661  1.00  1.39           H  
ATOM   2758 1HB  PHE A 182      34.242  40.916  26.703  1.00  1.39           H  
ATOM   2759 2HB  PHE A 182      35.360  41.202  25.434  1.00  1.39           H  
ATOM   2760  HD1 PHE A 182      34.686  37.970  24.735  1.00  1.39           H  
ATOM   2761  HD2 PHE A 182      32.719  41.751  24.794  1.00  1.39           H  
ATOM   2762  HE1 PHE A 182      33.053  37.164  23.059  1.00  1.39           H  
ATOM   2763  HE2 PHE A 182      31.128  40.944  23.092  1.00  1.39           H  
ATOM   2764  HZ  PHE A 182      31.283  38.646  22.229  1.00  1.39           H  
ATOM   2765  N   GLN A 183      36.575  40.344  28.611  1.00  1.29           N  
ATOM   2766  CA  GLN A 183      37.566  40.900  29.533  1.00  1.29           C  
ATOM   2767  C   GLN A 183      38.705  39.897  29.746  1.00  1.29           C  
ATOM   2768  O   GLN A 183      39.871  40.285  29.835  1.00  1.29           O  
ATOM   2769  CB  GLN A 183      36.909  41.315  30.868  1.00  1.29           C  
ATOM   2770  CG  GLN A 183      36.011  42.555  30.726  1.00  1.29           C  
ATOM   2771  CD  GLN A 183      35.214  42.958  31.930  1.00  1.29           C  
ATOM   2772  OE1 GLN A 183      35.086  42.206  32.902  1.00  1.29           O  
ATOM   2773  NE2 GLN A 183      34.636  44.180  31.878  1.00  1.29           N  
ATOM   2774  H   GLN A 183      35.632  40.179  28.948  1.00  1.29           H  
ATOM   2775  HA  GLN A 183      37.990  41.794  29.083  1.00  1.29           H  
ATOM   2776 1HB  GLN A 183      36.302  40.497  31.243  1.00  1.29           H  
ATOM   2777 2HB  GLN A 183      37.678  41.526  31.607  1.00  1.29           H  
ATOM   2778 1HG  GLN A 183      36.665  43.375  30.567  1.00  1.29           H  
ATOM   2779 2HG  GLN A 183      35.359  42.427  29.877  1.00  1.29           H  
ATOM   2780 1HE2 GLN A 183      34.087  44.501  32.649  1.00  1.29           H  
ATOM   2781 2HE2 GLN A 183      34.721  44.790  31.042  1.00  1.29           H  
ATOM   2782  N   LYS A 184      38.377  38.593  29.803  1.00  1.20           N  
ATOM   2783  CA  LYS A 184      39.403  37.550  29.930  1.00  1.20           C  
ATOM   2784  C   LYS A 184      40.284  37.518  28.670  1.00  1.20           C  
ATOM   2785  O   LYS A 184      41.500  37.323  28.750  1.00  1.20           O  
ATOM   2786  CB  LYS A 184      38.767  36.176  30.183  1.00  1.20           C  
ATOM   2787  CG  LYS A 184      38.135  36.009  31.570  1.00  1.20           C  
ATOM   2788  CD  LYS A 184      37.492  34.632  31.723  1.00  1.20           C  
ATOM   2789  CE  LYS A 184      36.867  34.454  33.096  1.00  1.20           C  
ATOM   2790  NZ  LYS A 184      36.190  33.132  33.226  1.00  1.20           N  
ATOM   2791  H   LYS A 184      37.391  38.330  29.783  1.00  1.20           H  
ATOM   2792  HA  LYS A 184      40.041  37.794  30.779  1.00  1.20           H  
ATOM   2793 1HB  LYS A 184      37.994  35.993  29.444  1.00  1.20           H  
ATOM   2794 2HB  LYS A 184      39.521  35.402  30.062  1.00  1.20           H  
ATOM   2795 1HG  LYS A 184      38.899  36.135  32.334  1.00  1.20           H  
ATOM   2796 2HG  LYS A 184      37.375  36.773  31.713  1.00  1.20           H  
ATOM   2797 1HD  LYS A 184      36.715  34.516  30.966  1.00  1.20           H  
ATOM   2798 2HD  LYS A 184      38.243  33.859  31.569  1.00  1.20           H  
ATOM   2799 1HE  LYS A 184      37.644  34.530  33.854  1.00  1.20           H  
ATOM   2800 2HE  LYS A 184      36.137  35.242  33.260  1.00  1.20           H  
ATOM   2801 1HZ  LYS A 184      35.787  33.048  34.148  1.00  1.20           H  
ATOM   2802 2HZ  LYS A 184      35.458  33.059  32.530  1.00  1.20           H  
ATOM   2803 3HZ  LYS A 184      36.863  32.392  33.085  1.00  1.20           H  
ATOM   2804  N   LEU A 185      39.665  37.738  27.504  1.00  1.12           N  
ATOM   2805  CA  LEU A 185      40.380  37.825  26.229  1.00  1.12           C  
ATOM   2806  C   LEU A 185      41.356  38.978  26.161  1.00  1.12           C  
ATOM   2807  O   LEU A 185      42.488  38.811  25.702  1.00  1.12           O  
ATOM   2808  CB  LEU A 185      39.427  37.969  25.047  1.00  1.12           C  
ATOM   2809  CG  LEU A 185      40.123  38.226  23.722  1.00  1.12           C  
ATOM   2810  CD1 LEU A 185      41.077  37.088  23.418  1.00  1.12           C  
ATOM   2811  CD2 LEU A 185      39.098  38.428  22.618  1.00  1.12           C  
ATOM   2812  H   LEU A 185      38.650  37.836  27.506  1.00  1.12           H  
ATOM   2813  HA  LEU A 185      40.940  36.900  26.100  1.00  1.12           H  
ATOM   2814 1HB  LEU A 185      38.820  37.101  24.986  1.00  1.12           H  
ATOM   2815 2HB  LEU A 185      38.786  38.805  25.213  1.00  1.12           H  
ATOM   2816  HG  LEU A 185      40.695  39.133  23.819  1.00  1.12           H  
ATOM   2817 1HD1 LEU A 185      41.604  37.274  22.501  1.00  1.12           H  
ATOM   2818 2HD1 LEU A 185      41.764  37.018  24.222  1.00  1.12           H  
ATOM   2819 3HD1 LEU A 185      40.577  36.181  23.332  1.00  1.12           H  
ATOM   2820 1HD2 LEU A 185      39.616  38.641  21.686  1.00  1.12           H  
ATOM   2821 2HD2 LEU A 185      38.504  37.551  22.502  1.00  1.12           H  
ATOM   2822 3HD2 LEU A 185      38.454  39.258  22.871  1.00  1.12           H  
ATOM   2823  N   CYS A 186      40.908  40.158  26.566  1.00  1.07           N  
ATOM   2824  CA  CYS A 186      41.710  41.369  26.486  1.00  1.07           C  
ATOM   2825  C   CYS A 186      43.234  41.150  26.736  1.00  1.07           C  
ATOM   2826  O   CYS A 186      44.006  41.488  25.836  1.00  1.07           O  
ATOM   2827  CB  CYS A 186      41.065  42.464  27.334  1.00  1.07           C  
ATOM   2828  SG  CYS A 186      39.525  43.035  26.633  1.00  1.07           S  
ATOM   2829  H   CYS A 186      39.949  40.219  26.918  1.00  1.07           H  
ATOM   2830  HA  CYS A 186      41.618  41.731  25.462  1.00  1.07           H  
ATOM   2831 1HB  CYS A 186      40.791  42.101  28.299  1.00  1.07           H  
ATOM   2832 2HB  CYS A 186      41.737  43.315  27.456  1.00  1.07           H  
ATOM   2833  HG  CYS A 186      38.863  41.856  26.762  1.00  1.07           H  
ATOM   2834  N   PRO A 187      43.727  40.653  27.908  1.00  1.04           N  
ATOM   2835  CA  PRO A 187      45.136  40.350  28.177  1.00  1.04           C  
ATOM   2836  C   PRO A 187      45.803  39.442  27.135  1.00  1.04           C  
ATOM   2837  O   PRO A 187      47.015  39.523  26.921  1.00  1.04           O  
ATOM   2838  CB  PRO A 187      45.063  39.606  29.518  1.00  1.04           C  
ATOM   2839  CG  PRO A 187      43.856  40.172  30.191  1.00  1.04           C  
ATOM   2840  CD  PRO A 187      42.866  40.433  29.086  1.00  1.04           C  
ATOM   2841  HA  PRO A 187      45.690  41.291  28.284  1.00  1.04           H  
ATOM   2842 1HB  PRO A 187      44.977  38.523  29.339  1.00  1.04           H  
ATOM   2843 2HB  PRO A 187      45.988  39.767  30.087  1.00  1.04           H  
ATOM   2844 1HG  PRO A 187      43.463  39.451  30.925  1.00  1.04           H  
ATOM   2845 2HG  PRO A 187      44.115  41.082  30.746  1.00  1.04           H  
ATOM   2846 1HD  PRO A 187      42.195  39.607  28.947  1.00  1.04           H  
ATOM   2847 2HD  PRO A 187      42.367  41.323  29.393  1.00  1.04           H  
ATOM   2848  N   ARG A 188      45.038  38.558  26.489  1.00  1.01           N  
ATOM   2849  CA  ARG A 188      45.618  37.655  25.501  1.00  1.01           C  
ATOM   2850  C   ARG A 188      45.917  38.468  24.263  1.00  1.01           C  
ATOM   2851  O   ARG A 188      47.006  38.378  23.701  1.00  1.01           O  
ATOM   2852  CB  ARG A 188      44.654  36.518  25.176  1.00  1.01           C  
ATOM   2853  CG  ARG A 188      45.150  35.393  24.255  1.00  1.01           C  
ATOM   2854  CD  ARG A 188      44.123  34.280  24.193  1.00  1.01           C  
ATOM   2855  NE  ARG A 188      44.561  33.101  23.423  1.00  1.01           N  
ATOM   2856  CZ  ARG A 188      45.406  32.162  23.893  1.00  1.01           C  
ATOM   2857  NH1 ARG A 188      45.957  32.286  25.078  1.00  1.01           N  
ATOM   2858  NH2 ARG A 188      45.662  31.118  23.149  1.00  1.01           N  
ATOM   2859  H   ARG A 188      44.036  38.523  26.638  1.00  1.01           H  
ATOM   2860  HA  ARG A 188      46.547  37.240  25.891  1.00  1.01           H  
ATOM   2861 1HB  ARG A 188      44.274  36.079  26.097  1.00  1.01           H  
ATOM   2862 2HB  ARG A 188      43.832  36.949  24.669  1.00  1.01           H  
ATOM   2863 1HG  ARG A 188      45.281  35.789  23.253  1.00  1.01           H  
ATOM   2864 2HG  ARG A 188      46.094  34.991  24.622  1.00  1.01           H  
ATOM   2865 1HD  ARG A 188      43.883  33.954  25.204  1.00  1.01           H  
ATOM   2866 2HD  ARG A 188      43.216  34.667  23.719  1.00  1.01           H  
ATOM   2867  HE  ARG A 188      44.160  32.917  22.490  1.00  1.01           H  
ATOM   2868 1HH1 ARG A 188      45.752  33.093  25.648  1.00  1.01           H  
ATOM   2869 2HH1 ARG A 188      46.584  31.573  25.418  1.00  1.01           H  
ATOM   2870 1HH2 ARG A 188      45.171  31.040  22.251  1.00  1.01           H  
ATOM   2871 2HH2 ARG A 188      46.282  30.395  23.473  1.00  1.01           H  
ATOM   2872  N   ILE A 189      44.974  39.330  23.893  1.00  0.99           N  
ATOM   2873  CA  ILE A 189      45.142  40.178  22.718  1.00  0.99           C  
ATOM   2874  C   ILE A 189      46.291  41.132  22.955  1.00  0.99           C  
ATOM   2875  O   ILE A 189      47.120  41.353  22.072  1.00  0.99           O  
ATOM   2876  CB  ILE A 189      43.870  40.973  22.420  1.00  0.99           C  
ATOM   2877  CG1 ILE A 189      42.765  40.047  22.069  1.00  0.99           C  
ATOM   2878  CG2 ILE A 189      44.103  41.943  21.274  1.00  0.99           C  
ATOM   2879  CD1 ILE A 189      42.992  39.248  20.811  1.00  0.99           C  
ATOM   2880  H   ILE A 189      44.112  39.368  24.444  1.00  0.99           H  
ATOM   2881  HA  ILE A 189      45.374  39.555  21.861  1.00  0.99           H  
ATOM   2882  HB  ILE A 189      43.569  41.525  23.310  1.00  0.99           H  
ATOM   2883 1HG1 ILE A 189      42.666  39.362  22.886  1.00  0.99           H  
ATOM   2884 2HG1 ILE A 189      41.843  40.616  21.967  1.00  0.99           H  
ATOM   2885 1HG2 ILE A 189      43.179  42.479  21.092  1.00  0.99           H  
ATOM   2886 2HG2 ILE A 189      44.896  42.643  21.539  1.00  0.99           H  
ATOM   2887 3HG2 ILE A 189      44.381  41.405  20.384  1.00  0.99           H  
ATOM   2888 1HD1 ILE A 189      42.147  38.592  20.641  1.00  0.99           H  
ATOM   2889 2HD1 ILE A 189      43.091  39.927  19.968  1.00  0.99           H  
ATOM   2890 3HD1 ILE A 189      43.891  38.657  20.910  1.00  0.99           H  
ATOM   2891  N   CYS A 190      46.349  41.677  24.166  1.00  0.98           N  
ATOM   2892  CA  CYS A 190      47.402  42.598  24.528  1.00  0.98           C  
ATOM   2893  C   CYS A 190      48.764  41.954  24.343  1.00  0.98           C  
ATOM   2894  O   CYS A 190      49.653  42.536  23.724  1.00  0.98           O  
ATOM   2895  CB  CYS A 190      47.245  43.037  25.973  1.00  0.98           C  
ATOM   2896  SG  CYS A 190      48.400  44.281  26.457  1.00  0.98           S  
ATOM   2897  H   CYS A 190      45.619  41.457  24.844  1.00  0.98           H  
ATOM   2898  HA  CYS A 190      47.346  43.464  23.876  1.00  0.98           H  
ATOM   2899 1HB  CYS A 190      46.235  43.407  26.148  1.00  0.98           H  
ATOM   2900 2HB  CYS A 190      47.390  42.178  26.622  1.00  0.98           H  
ATOM   2901  HG  CYS A 190      49.486  43.561  26.187  1.00  0.98           H  
ATOM   2902  N   LYS A 191      48.938  40.734  24.859  1.00  0.99           N  
ATOM   2903  CA  LYS A 191      50.202  40.031  24.690  1.00  0.99           C  
ATOM   2904  C   LYS A 191      50.474  39.702  23.219  1.00  0.99           C  
ATOM   2905  O   LYS A 191      51.594  39.872  22.731  1.00  0.99           O  
ATOM   2906  CB  LYS A 191      50.202  38.753  25.527  1.00  0.99           C  
ATOM   2907  CG  LYS A 191      50.288  38.998  27.031  1.00  0.99           C  
ATOM   2908  CD  LYS A 191      50.223  37.698  27.810  1.00  0.99           C  
ATOM   2909  CE  LYS A 191      50.291  37.948  29.307  1.00  0.99           C  
ATOM   2910  NZ  LYS A 191      50.190  36.683  30.086  1.00  0.99           N  
ATOM   2911  H   LYS A 191      48.188  40.286  25.389  1.00  0.99           H  
ATOM   2912  HA  LYS A 191      51.004  40.679  25.042  1.00  0.99           H  
ATOM   2913 1HB  LYS A 191      49.276  38.200  25.333  1.00  0.99           H  
ATOM   2914 2HB  LYS A 191      51.034  38.119  25.230  1.00  0.99           H  
ATOM   2915 1HG  LYS A 191      51.226  39.502  27.261  1.00  0.99           H  
ATOM   2916 2HG  LYS A 191      49.470  39.643  27.340  1.00  0.99           H  
ATOM   2917 1HD  LYS A 191      49.281  37.194  27.578  1.00  0.99           H  
ATOM   2918 2HD  LYS A 191      51.047  37.050  27.515  1.00  0.99           H  
ATOM   2919 1HE  LYS A 191      51.234  38.437  29.545  1.00  0.99           H  
ATOM   2920 2HE  LYS A 191      49.469  38.607  29.594  1.00  0.99           H  
ATOM   2921 1HZ  LYS A 191      50.237  36.888  31.074  1.00  0.99           H  
ATOM   2922 2HZ  LYS A 191      49.310  36.232  29.877  1.00  0.99           H  
ATOM   2923 3HZ  LYS A 191      50.952  36.070  29.834  1.00  0.99           H  
ATOM   2924  N   LEU A 192      49.438  39.313  22.477  1.00  1.01           N  
ATOM   2925  CA  LEU A 192      49.593  38.984  21.064  1.00  1.01           C  
ATOM   2926  C   LEU A 192      50.030  40.212  20.260  1.00  1.01           C  
ATOM   2927  O   LEU A 192      50.789  40.089  19.302  1.00  1.01           O  
ATOM   2928  CB  LEU A 192      48.298  38.386  20.529  1.00  1.01           C  
ATOM   2929  CG  LEU A 192      47.945  37.011  21.060  1.00  1.01           C  
ATOM   2930  CD1 LEU A 192      46.534  36.671  20.674  1.00  1.01           C  
ATOM   2931  CD2 LEU A 192      48.891  36.020  20.467  1.00  1.01           C  
ATOM   2932  H   LEU A 192      48.523  39.192  22.910  1.00  1.01           H  
ATOM   2933  HA  LEU A 192      50.370  38.228  20.974  1.00  1.01           H  
ATOM   2934 1HB  LEU A 192      47.476  39.065  20.733  1.00  1.01           H  
ATOM   2935 2HB  LEU A 192      48.404  38.261  19.479  1.00  1.01           H  
ATOM   2936  HG  LEU A 192      48.037  36.985  22.130  1.00  1.01           H  
ATOM   2937 1HD1 LEU A 192      46.299  35.680  21.051  1.00  1.01           H  
ATOM   2938 2HD1 LEU A 192      45.857  37.390  21.106  1.00  1.01           H  
ATOM   2939 3HD1 LEU A 192      46.443  36.686  19.593  1.00  1.01           H  
ATOM   2940 1HD2 LEU A 192      48.648  35.020  20.832  1.00  1.01           H  
ATOM   2941 2HD2 LEU A 192      48.793  36.045  19.388  1.00  1.01           H  
ATOM   2942 3HD2 LEU A 192      49.911  36.275  20.750  1.00  1.01           H  
ATOM   2943  N   LEU A 193      49.613  41.410  20.670  1.00  1.04           N  
ATOM   2944  CA  LEU A 193      50.052  42.628  19.991  1.00  1.04           C  
ATOM   2945  C   LEU A 193      51.563  42.863  20.078  1.00  1.04           C  
ATOM   2946  O   LEU A 193      52.095  43.679  19.331  1.00  1.04           O  
ATOM   2947  CB  LEU A 193      49.330  43.882  20.488  1.00  1.04           C  
ATOM   2948  CG  LEU A 193      47.886  44.055  20.074  1.00  1.04           C  
ATOM   2949  CD1 LEU A 193      47.305  45.251  20.783  1.00  1.04           C  
ATOM   2950  CD2 LEU A 193      47.844  44.282  18.576  1.00  1.04           C  
ATOM   2951  H   LEU A 193      48.951  41.473  21.445  1.00  1.04           H  
ATOM   2952  HA  LEU A 193      49.798  42.517  18.941  1.00  1.04           H  
ATOM   2953 1HB  LEU A 193      49.360  43.885  21.578  1.00  1.04           H  
ATOM   2954 2HB  LEU A 193      49.877  44.749  20.128  1.00  1.04           H  
ATOM   2955  HG  LEU A 193      47.307  43.169  20.336  1.00  1.04           H  
ATOM   2956 1HD1 LEU A 193      46.293  45.374  20.469  1.00  1.04           H  
ATOM   2957 2HD1 LEU A 193      47.347  45.085  21.854  1.00  1.04           H  
ATOM   2958 3HD1 LEU A 193      47.877  46.143  20.527  1.00  1.04           H  
ATOM   2959 1HD2 LEU A 193      46.813  44.420  18.259  1.00  1.04           H  
ATOM   2960 2HD2 LEU A 193      48.421  45.173  18.322  1.00  1.04           H  
ATOM   2961 3HD2 LEU A 193      48.272  43.424  18.074  1.00  1.04           H  
ATOM   2962  N   SER A 194      52.263  42.208  21.012  1.00  1.08           N  
ATOM   2963  CA  SER A 194      53.709  42.379  21.107  1.00  1.08           C  
ATOM   2964  C   SER A 194      54.435  41.472  20.094  1.00  1.08           C  
ATOM   2965  O   SER A 194      55.659  41.534  19.957  1.00  1.08           O  
ATOM   2966  CB  SER A 194      54.207  42.098  22.515  1.00  1.08           C  
ATOM   2967  OG  SER A 194      54.117  40.736  22.846  1.00  1.08           O  
ATOM   2968  H   SER A 194      51.811  41.537  21.635  1.00  1.08           H  
ATOM   2969  HA  SER A 194      53.947  43.415  20.865  1.00  1.08           H  
ATOM   2970 1HB  SER A 194      55.239  42.429  22.608  1.00  1.08           H  
ATOM   2971 2HB  SER A 194      53.613  42.678  23.221  1.00  1.08           H  
ATOM   2972  HG  SER A 194      53.191  40.469  22.665  1.00  1.08           H  
ATOM   2973  N   ASN A 195      53.679  40.598  19.416  1.00  1.10           N  
ATOM   2974  CA  ASN A 195      54.213  39.632  18.464  1.00  1.10           C  
ATOM   2975  C   ASN A 195      54.897  40.319  17.288  1.00  1.10           C  
ATOM   2976  O   ASN A 195      54.449  41.348  16.787  1.00  1.10           O  
ATOM   2977  CB  ASN A 195      53.120  38.698  17.961  1.00  1.10           C  
ATOM   2978  CG  ASN A 195      53.669  37.483  17.237  1.00  1.10           C  
ATOM   2979  OD1 ASN A 195      54.029  37.505  16.050  1.00  1.10           O  
ATOM   2980  ND2 ASN A 195      53.737  36.385  17.959  1.00  1.10           N  
ATOM   2981  H   ASN A 195      52.672  40.594  19.552  1.00  1.10           H  
ATOM   2982  HA  ASN A 195      54.970  39.034  18.973  1.00  1.10           H  
ATOM   2983 1HB  ASN A 195      52.528  38.350  18.808  1.00  1.10           H  
ATOM   2984 2HB  ASN A 195      52.449  39.245  17.292  1.00  1.10           H  
ATOM   2985 1HD2 ASN A 195      54.088  35.541  17.553  1.00  1.10           H  
ATOM   2986 2HD2 ASN A 195      53.438  36.396  18.913  1.00  1.10           H  
ATOM   2987  N   SER A 196      55.996  39.729  16.828  1.00  1.10           N  
ATOM   2988  CA  SER A 196      56.749  40.258  15.694  1.00  1.10           C  
ATOM   2989  C   SER A 196      55.989  40.280  14.349  1.00  1.10           C  
ATOM   2990  O   SER A 196      56.391  40.992  13.426  1.00  1.10           O  
ATOM   2991  CB  SER A 196      58.033  39.473  15.533  1.00  1.10           C  
ATOM   2992  OG  SER A 196      57.775  38.147  15.165  1.00  1.10           O  
ATOM   2993  H   SER A 196      56.325  38.890  17.282  1.00  1.10           H  
ATOM   2994  HA  SER A 196      57.017  41.288  15.934  1.00  1.10           H  
ATOM   2995 1HB  SER A 196      58.650  39.948  14.771  1.00  1.10           H  
ATOM   2996 2HB  SER A 196      58.593  39.493  16.466  1.00  1.10           H  
ATOM   2997  HG  SER A 196      57.177  38.195  14.413  1.00  1.10           H  
ATOM   2998  N   SER A 197      54.900  39.517  14.224  1.00  1.08           N  
ATOM   2999  CA  SER A 197      54.151  39.500  12.975  1.00  1.08           C  
ATOM   3000  C   SER A 197      53.223  40.681  12.784  1.00  1.08           C  
ATOM   3001  O   SER A 197      52.163  40.768  13.412  1.00  1.08           O  
ATOM   3002  CB  SER A 197      53.299  38.258  12.912  1.00  1.08           C  
ATOM   3003  OG  SER A 197      52.406  38.313  11.822  1.00  1.08           O  
ATOM   3004  H   SER A 197      54.589  38.936  14.997  1.00  1.08           H  
ATOM   3005  HA  SER A 197      54.867  39.490  12.152  1.00  1.08           H  
ATOM   3006 1HB  SER A 197      53.938  37.381  12.823  1.00  1.08           H  
ATOM   3007 2HB  SER A 197      52.736  38.158  13.839  1.00  1.08           H  
ATOM   3008  HG  SER A 197      51.973  37.454  11.819  1.00  1.08           H  
ATOM   3009  N   PHE A 198      53.581  41.558  11.845  1.00  1.02           N  
ATOM   3010  CA  PHE A 198      52.768  42.734  11.575  1.00  1.02           C  
ATOM   3011  C   PHE A 198      51.377  42.343  11.102  1.00  1.02           C  
ATOM   3012  O   PHE A 198      50.400  43.047  11.345  1.00  1.02           O  
ATOM   3013  CB  PHE A 198      53.416  43.586  10.495  1.00  1.02           C  
ATOM   3014  CG  PHE A 198      53.228  43.013   9.122  1.00  1.02           C  
ATOM   3015  CD1 PHE A 198      52.146  43.402   8.341  1.00  1.02           C  
ATOM   3016  CD2 PHE A 198      54.109  42.076   8.613  1.00  1.02           C  
ATOM   3017  CE1 PHE A 198      51.950  42.873   7.087  1.00  1.02           C  
ATOM   3018  CE2 PHE A 198      53.914  41.542   7.354  1.00  1.02           C  
ATOM   3019  CZ  PHE A 198      52.831  41.943   6.590  1.00  1.02           C  
ATOM   3020  H   PHE A 198      54.457  41.423  11.356  1.00  1.02           H  
ATOM   3021  HA  PHE A 198      52.675  43.314  12.491  1.00  1.02           H  
ATOM   3022 1HB  PHE A 198      52.983  44.590  10.507  1.00  1.02           H  
ATOM   3023 2HB  PHE A 198      54.484  43.680  10.687  1.00  1.02           H  
ATOM   3024  HD1 PHE A 198      51.441  44.140   8.736  1.00  1.02           H  
ATOM   3025  HD2 PHE A 198      54.960  41.759   9.219  1.00  1.02           H  
ATOM   3026  HE1 PHE A 198      51.096  43.198   6.491  1.00  1.02           H  
ATOM   3027  HE2 PHE A 198      54.613  40.807   6.961  1.00  1.02           H  
ATOM   3028  HZ  PHE A 198      52.677  41.525   5.598  1.00  1.02           H  
ATOM   3029  N   LEU A 199      51.278  41.176  10.465  1.00  0.95           N  
ATOM   3030  CA  LEU A 199      50.003  40.733   9.956  1.00  0.95           C  
ATOM   3031  C   LEU A 199      49.078  40.519  11.127  1.00  0.95           C  
ATOM   3032  O   LEU A 199      47.954  41.034  11.161  1.00  0.95           O  
ATOM   3033  CB  LEU A 199      50.145  39.424   9.177  1.00  0.95           C  
ATOM   3034  CG  LEU A 199      48.840  38.858   8.640  1.00  0.95           C  
ATOM   3035  CD1 LEU A 199      48.275  39.838   7.625  1.00  0.95           C  
ATOM   3036  CD2 LEU A 199      49.072  37.456   8.057  1.00  0.95           C  
ATOM   3037  H   LEU A 199      52.107  40.618  10.321  1.00  0.95           H  
ATOM   3038  HA  LEU A 199      49.590  41.505   9.308  1.00  0.95           H  
ATOM   3039 1HB  LEU A 199      50.816  39.591   8.335  1.00  0.95           H  
ATOM   3040 2HB  LEU A 199      50.590  38.674   9.827  1.00  0.95           H  
ATOM   3041  HG  LEU A 199      48.127  38.789   9.448  1.00  0.95           H  
ATOM   3042 1HD1 LEU A 199      47.323  39.464   7.249  1.00  0.95           H  
ATOM   3043 2HD1 LEU A 199      48.120  40.806   8.103  1.00  0.95           H  
ATOM   3044 3HD1 LEU A 199      48.975  39.948   6.797  1.00  0.95           H  
ATOM   3045 1HD2 LEU A 199      48.130  37.054   7.687  1.00  0.95           H  
ATOM   3046 2HD2 LEU A 199      49.790  37.508   7.241  1.00  0.95           H  
ATOM   3047 3HD2 LEU A 199      49.454  36.814   8.839  1.00  0.95           H  
ATOM   3048  N   ALA A 200      49.559  39.760  12.113  1.00  0.88           N  
ATOM   3049  CA  ALA A 200      48.716  39.505  13.260  1.00  0.88           C  
ATOM   3050  C   ALA A 200      48.381  40.802  13.972  1.00  0.88           C  
ATOM   3051  O   ALA A 200      47.236  40.997  14.365  1.00  0.88           O  
ATOM   3052  CB  ALA A 200      49.382  38.543  14.212  1.00  0.88           C  
ATOM   3053  H   ALA A 200      50.502  39.364  12.060  1.00  0.88           H  
ATOM   3054  HA  ALA A 200      47.787  39.061  12.904  1.00  0.88           H  
ATOM   3055 1HB  ALA A 200      48.722  38.347  15.055  1.00  0.88           H  
ATOM   3056 2HB  ALA A 200      49.593  37.614  13.687  1.00  0.88           H  
ATOM   3057 3HB  ALA A 200      50.316  38.978  14.577  1.00  0.88           H  
ATOM   3058  N   LYS A 201      49.347  41.722  14.093  1.00  0.82           N  
ATOM   3059  CA  LYS A 201      49.067  42.960  14.812  1.00  0.82           C  
ATOM   3060  C   LYS A 201      47.971  43.757  14.120  1.00  0.82           C  
ATOM   3061  O   LYS A 201      47.057  44.265  14.771  1.00  0.82           O  
ATOM   3062  CB  LYS A 201      50.335  43.787  14.967  1.00  0.82           C  
ATOM   3063  CG  LYS A 201      51.325  43.162  15.938  1.00  0.82           C  
ATOM   3064  CD  LYS A 201      52.468  44.087  16.318  1.00  0.82           C  
ATOM   3065  CE  LYS A 201      53.437  44.305  15.206  1.00  0.82           C  
ATOM   3066  NZ  LYS A 201      54.635  45.059  15.681  1.00  0.82           N  
ATOM   3067  H   LYS A 201      50.285  41.530  13.731  1.00  0.82           H  
ATOM   3068  HA  LYS A 201      48.715  42.712  15.805  1.00  0.82           H  
ATOM   3069 1HB  LYS A 201      50.819  43.894  13.997  1.00  0.82           H  
ATOM   3070 2HB  LYS A 201      50.083  44.788  15.322  1.00  0.82           H  
ATOM   3071 1HG  LYS A 201      50.805  42.870  16.843  1.00  0.82           H  
ATOM   3072 2HG  LYS A 201      51.750  42.260  15.490  1.00  0.82           H  
ATOM   3073 1HD  LYS A 201      52.083  45.038  16.677  1.00  0.82           H  
ATOM   3074 2HD  LYS A 201      53.030  43.616  17.120  1.00  0.82           H  
ATOM   3075 1HE  LYS A 201      53.758  43.335  14.814  1.00  0.82           H  
ATOM   3076 2HE  LYS A 201      52.953  44.870  14.410  1.00  0.82           H  
ATOM   3077 1HZ  LYS A 201      55.279  45.191  14.915  1.00  0.82           H  
ATOM   3078 2HZ  LYS A 201      54.347  45.955  16.042  1.00  0.82           H  
ATOM   3079 3HZ  LYS A 201      55.092  44.531  16.420  1.00  0.82           H  
ATOM   3080  N   ALA A 202      48.006  43.808  12.792  1.00  0.78           N  
ATOM   3081  CA  ALA A 202      46.994  44.545  12.055  1.00  0.78           C  
ATOM   3082  C   ALA A 202      45.600  43.988  12.334  1.00  0.78           C  
ATOM   3083  O   ALA A 202      44.639  44.753  12.422  1.00  0.78           O  
ATOM   3084  CB  ALA A 202      47.285  44.486  10.570  1.00  0.78           C  
ATOM   3085  H   ALA A 202      48.775  43.366  12.283  1.00  0.78           H  
ATOM   3086  HA  ALA A 202      47.020  45.581  12.381  1.00  0.78           H  
ATOM   3087 1HB  ALA A 202      46.536  45.056  10.032  1.00  0.78           H  
ATOM   3088 2HB  ALA A 202      48.273  44.905  10.377  1.00  0.78           H  
ATOM   3089 3HB  ALA A 202      47.264  43.448  10.240  1.00  0.78           H  
ATOM   3090  N   SER A 203      45.504  42.658  12.489  1.00  0.75           N  
ATOM   3091  CA  SER A 203      44.244  41.963  12.762  1.00  0.75           C  
ATOM   3092  C   SER A 203      43.819  41.981  14.240  1.00  0.75           C  
ATOM   3093  O   SER A 203      42.633  41.978  14.556  1.00  0.75           O  
ATOM   3094  CB  SER A 203      44.357  40.553  12.269  1.00  0.75           C  
ATOM   3095  OG  SER A 203      44.466  40.534  10.873  1.00  0.75           O  
ATOM   3096  H   SER A 203      46.353  42.097  12.372  1.00  0.75           H  
ATOM   3097  HA  SER A 203      43.462  42.459  12.187  1.00  0.75           H  
ATOM   3098 1HB  SER A 203      45.243  40.095  12.709  1.00  0.75           H  
ATOM   3099 2HB  SER A 203      43.501  39.974  12.588  1.00  0.75           H  
ATOM   3100  HG  SER A 203      44.709  39.629  10.634  1.00  0.75           H  
ATOM   3101  N   LEU A 204      44.777  42.011  15.149  1.00  0.73           N  
ATOM   3102  CA  LEU A 204      44.480  42.087  16.577  1.00  0.73           C  
ATOM   3103  C   LEU A 204      43.927  43.464  16.946  1.00  0.73           C  
ATOM   3104  O   LEU A 204      42.994  43.586  17.736  1.00  0.73           O  
ATOM   3105  CB  LEU A 204      45.753  41.800  17.337  1.00  0.73           C  
ATOM   3106  CG  LEU A 204      46.255  40.367  17.252  1.00  0.73           C  
ATOM   3107  CD1 LEU A 204      47.658  40.329  17.718  1.00  0.73           C  
ATOM   3108  CD2 LEU A 204      45.424  39.479  18.138  1.00  0.73           C  
ATOM   3109  H   LEU A 204      45.747  41.963  14.844  1.00  0.73           H  
ATOM   3110  HA  LEU A 204      43.735  41.332  16.819  1.00  0.73           H  
ATOM   3111 1HB  LEU A 204      46.523  42.418  16.906  1.00  0.73           H  
ATOM   3112 2HB  LEU A 204      45.623  42.067  18.381  1.00  0.73           H  
ATOM   3113  HG  LEU A 204      46.194  40.012  16.235  1.00  0.73           H  
ATOM   3114 1HD1 LEU A 204      48.023  39.319  17.650  1.00  0.73           H  
ATOM   3115 2HD1 LEU A 204      48.270  40.961  17.101  1.00  0.73           H  
ATOM   3116 3HD1 LEU A 204      47.688  40.682  18.738  1.00  0.73           H  
ATOM   3117 1HD2 LEU A 204      45.792  38.458  18.074  1.00  0.73           H  
ATOM   3118 2HD2 LEU A 204      45.500  39.825  19.162  1.00  0.73           H  
ATOM   3119 3HD2 LEU A 204      44.385  39.509  17.817  1.00  0.73           H  
ATOM   3120  N   LEU A 205      44.438  44.508  16.310  1.00  0.72           N  
ATOM   3121  CA  LEU A 205      43.986  45.862  16.606  1.00  0.72           C  
ATOM   3122  C   LEU A 205      42.449  46.096  16.478  1.00  0.72           C  
ATOM   3123  O   LEU A 205      41.884  46.697  17.389  1.00  0.72           O  
ATOM   3124  CB  LEU A 205      44.799  46.814  15.737  1.00  0.72           C  
ATOM   3125  CG  LEU A 205      46.267  46.989  16.188  1.00  0.72           C  
ATOM   3126  CD1 LEU A 205      47.042  47.697  15.116  1.00  0.72           C  
ATOM   3127  CD2 LEU A 205      46.294  47.790  17.480  1.00  0.72           C  
ATOM   3128  H   LEU A 205      45.210  44.369  15.651  1.00  0.72           H  
ATOM   3129  HA  LEU A 205      44.257  46.071  17.639  1.00  0.72           H  
ATOM   3130 1HB  LEU A 205      44.837  46.423  14.722  1.00  0.72           H  
ATOM   3131 2HB  LEU A 205      44.325  47.787  15.717  1.00  0.72           H  
ATOM   3132  HG  LEU A 205      46.718  46.026  16.357  1.00  0.72           H  
ATOM   3133 1HD1 LEU A 205      48.059  47.820  15.423  1.00  0.72           H  
ATOM   3134 2HD1 LEU A 205      47.013  47.112  14.202  1.00  0.72           H  
ATOM   3135 3HD1 LEU A 205      46.605  48.641  14.944  1.00  0.72           H  
ATOM   3136 1HD2 LEU A 205      47.326  47.918  17.804  1.00  0.72           H  
ATOM   3137 2HD2 LEU A 205      45.840  48.765  17.312  1.00  0.72           H  
ATOM   3138 3HD2 LEU A 205      45.736  47.259  18.252  1.00  0.72           H  
ATOM   3139  N   PRO A 206      41.712  45.642  15.426  1.00  0.73           N  
ATOM   3140  CA  PRO A 206      40.258  45.709  15.352  1.00  0.73           C  
ATOM   3141  C   PRO A 206      39.582  44.832  16.414  1.00  0.73           C  
ATOM   3142  O   PRO A 206      38.396  45.025  16.717  1.00  0.73           O  
ATOM   3143  CB  PRO A 206      39.947  45.277  13.909  1.00  0.73           C  
ATOM   3144  CG  PRO A 206      41.125  44.512  13.489  1.00  0.73           C  
ATOM   3145  CD  PRO A 206      42.306  45.202  14.177  1.00  0.73           C  
ATOM   3146  HA  PRO A 206      39.961  46.756  15.487  1.00  0.73           H  
ATOM   3147 1HB  PRO A 206      39.028  44.672  13.889  1.00  0.73           H  
ATOM   3148 2HB  PRO A 206      39.767  46.159  13.278  1.00  0.73           H  
ATOM   3149 1HG  PRO A 206      40.983  43.482  13.808  1.00  0.73           H  
ATOM   3150 2HG  PRO A 206      41.224  44.494  12.395  1.00  0.73           H  
ATOM   3151 1HD  PRO A 206      43.062  44.507  14.298  1.00  0.73           H  
ATOM   3152 2HD  PRO A 206      42.644  46.062  13.590  1.00  0.73           H  
ATOM   3153  N   VAL A 207      40.307  43.866  17.001  1.00  0.74           N  
ATOM   3154  CA  VAL A 207      39.700  43.070  18.052  1.00  0.74           C  
ATOM   3155  C   VAL A 207      39.672  44.006  19.249  1.00  0.74           C  
ATOM   3156  O   VAL A 207      38.648  44.148  19.908  1.00  0.74           O  
ATOM   3157  CB  VAL A 207      40.492  41.783  18.410  1.00  0.74           C  
ATOM   3158  CG1 VAL A 207      39.829  41.103  19.567  1.00  0.74           C  
ATOM   3159  CG2 VAL A 207      40.573  40.871  17.260  1.00  0.74           C  
ATOM   3160  H   VAL A 207      41.283  43.700  16.781  1.00  0.74           H  
ATOM   3161  HA  VAL A 207      38.682  42.801  17.774  1.00  0.74           H  
ATOM   3162  HB  VAL A 207      41.486  42.054  18.729  1.00  0.74           H  
ATOM   3163 1HG1 VAL A 207      40.389  40.218  19.842  1.00  0.74           H  
ATOM   3164 2HG1 VAL A 207      39.806  41.788  20.381  1.00  0.74           H  
ATOM   3165 3HG1 VAL A 207      38.813  40.818  19.292  1.00  0.74           H  
ATOM   3166 1HG2 VAL A 207      41.135  39.981  17.537  1.00  0.74           H  
ATOM   3167 2HG2 VAL A 207      39.576  40.592  16.979  1.00  0.74           H  
ATOM   3168 3HG2 VAL A 207      41.067  41.368  16.428  1.00  0.74           H  
ATOM   3169  N   VAL A 208      40.794  44.712  19.472  1.00  0.75           N  
ATOM   3170  CA  VAL A 208      40.910  45.656  20.586  1.00  0.75           C  
ATOM   3171  C   VAL A 208      39.882  46.764  20.448  1.00  0.75           C  
ATOM   3172  O   VAL A 208      39.227  47.137  21.427  1.00  0.75           O  
ATOM   3173  CB  VAL A 208      42.300  46.311  20.654  1.00  0.75           C  
ATOM   3174  CG1 VAL A 208      42.301  47.404  21.706  1.00  0.75           C  
ATOM   3175  CG2 VAL A 208      43.311  45.310  20.961  1.00  0.75           C  
ATOM   3176  H   VAL A 208      41.592  44.546  18.857  1.00  0.75           H  
ATOM   3177  HA  VAL A 208      40.734  45.122  21.516  1.00  0.75           H  
ATOM   3178  HB  VAL A 208      42.530  46.775  19.707  1.00  0.75           H  
ATOM   3179 1HG1 VAL A 208      43.273  47.859  21.741  1.00  0.75           H  
ATOM   3180 2HG1 VAL A 208      41.552  48.161  21.461  1.00  0.75           H  
ATOM   3181 3HG1 VAL A 208      42.076  46.970  22.669  1.00  0.75           H  
ATOM   3182 1HG2 VAL A 208      44.259  45.801  21.002  1.00  0.75           H  
ATOM   3183 2HG2 VAL A 208      43.091  44.846  21.922  1.00  0.75           H  
ATOM   3184 3HG2 VAL A 208      43.312  44.562  20.172  1.00  0.75           H  
ATOM   3185  N   SER A 209      39.723  47.286  19.232  1.00  0.77           N  
ATOM   3186  CA  SER A 209      38.733  48.324  19.005  1.00  0.77           C  
ATOM   3187  C   SER A 209      37.350  47.811  19.362  1.00  0.77           C  
ATOM   3188  O   SER A 209      36.609  48.476  20.083  1.00  0.77           O  
ATOM   3189  CB  SER A 209      38.733  48.766  17.561  1.00  0.77           C  
ATOM   3190  OG  SER A 209      37.756  49.768  17.337  1.00  0.77           O  
ATOM   3191  H   SER A 209      40.321  46.965  18.470  1.00  0.77           H  
ATOM   3192  HA  SER A 209      38.969  49.178  19.641  1.00  0.77           H  
ATOM   3193 1HB  SER A 209      39.721  49.139  17.297  1.00  0.77           H  
ATOM   3194 2HB  SER A 209      38.527  47.913  16.925  1.00  0.77           H  
ATOM   3195  HG  SER A 209      38.045  50.238  16.547  1.00  0.77           H  
ATOM   3196  N   SER A 210      37.000  46.620  18.889  1.00  0.80           N  
ATOM   3197  CA  SER A 210      35.686  46.072  19.167  1.00  0.80           C  
ATOM   3198  C   SER A 210      35.499  45.859  20.678  1.00  0.80           C  
ATOM   3199  O   SER A 210      34.439  46.161  21.237  1.00  0.80           O  
ATOM   3200  CB  SER A 210      35.549  44.786  18.413  1.00  0.80           C  
ATOM   3201  OG  SER A 210      35.633  45.013  17.043  1.00  0.80           O  
ATOM   3202  H   SER A 210      37.635  46.087  18.291  1.00  0.80           H  
ATOM   3203  HA  SER A 210      34.933  46.775  18.815  1.00  0.80           H  
ATOM   3204 1HB  SER A 210      36.316  44.077  18.722  1.00  0.80           H  
ATOM   3205 2HB  SER A 210      34.587  44.355  18.632  1.00  0.80           H  
ATOM   3206  HG  SER A 210      36.589  45.162  16.856  1.00  0.80           H  
ATOM   3207  N   LEU A 211      36.547  45.374  21.345  1.00  0.84           N  
ATOM   3208  CA  LEU A 211      36.528  45.155  22.784  1.00  0.84           C  
ATOM   3209  C   LEU A 211      36.345  46.488  23.514  1.00  0.84           C  
ATOM   3210  O   LEU A 211      35.646  46.576  24.533  1.00  0.84           O  
ATOM   3211  CB  LEU A 211      37.827  44.458  23.203  1.00  0.84           C  
ATOM   3212  CG  LEU A 211      37.967  42.981  22.740  1.00  0.84           C  
ATOM   3213  CD1 LEU A 211      39.408  42.482  22.975  1.00  0.84           C  
ATOM   3214  CD2 LEU A 211      36.996  42.148  23.514  1.00  0.84           C  
ATOM   3215  H   LEU A 211      37.388  45.124  20.827  1.00  0.84           H  
ATOM   3216  HA  LEU A 211      35.701  44.496  23.025  1.00  0.84           H  
ATOM   3217 1HB  LEU A 211      38.660  45.014  22.794  1.00  0.84           H  
ATOM   3218 2HB  LEU A 211      37.904  44.478  24.285  1.00  0.84           H  
ATOM   3219  HG  LEU A 211      37.733  42.899  21.692  1.00  0.84           H  
ATOM   3220 1HD1 LEU A 211      39.490  41.450  22.660  1.00  0.84           H  
ATOM   3221 2HD1 LEU A 211      40.101  43.087  22.404  1.00  0.84           H  
ATOM   3222 3HD1 LEU A 211      39.659  42.543  23.987  1.00  0.84           H  
ATOM   3223 1HD2 LEU A 211      37.067  41.113  23.203  1.00  0.84           H  
ATOM   3224 2HD2 LEU A 211      37.238  42.224  24.572  1.00  0.84           H  
ATOM   3225 3HD2 LEU A 211      35.981  42.510  23.338  1.00  0.84           H  
ATOM   3226  N   SER A 212      36.944  47.554  22.975  1.00  0.89           N  
ATOM   3227  CA  SER A 212      36.828  48.869  23.581  1.00  0.89           C  
ATOM   3228  C   SER A 212      35.372  49.323  23.500  1.00  0.89           C  
ATOM   3229  O   SER A 212      34.779  49.754  24.493  1.00  0.89           O  
ATOM   3230  CB  SER A 212      37.651  49.873  22.791  1.00  0.89           C  
ATOM   3231  OG  SER A 212      39.000  49.531  22.754  1.00  0.89           O  
ATOM   3232  H   SER A 212      37.531  47.442  22.149  1.00  0.89           H  
ATOM   3233  HA  SER A 212      37.141  48.825  24.624  1.00  0.89           H  
ATOM   3234 1HB  SER A 212      37.274  49.960  21.793  1.00  0.89           H  
ATOM   3235 2HB  SER A 212      37.539  50.853  23.248  1.00  0.89           H  
ATOM   3236  HG  SER A 212      39.025  48.581  22.491  1.00  0.89           H  
ATOM   3237  N   GLN A 213      34.774  49.117  22.320  1.00  0.94           N  
ATOM   3238  CA  GLN A 213      33.409  49.538  22.002  1.00  0.94           C  
ATOM   3239  C   GLN A 213      32.366  48.874  22.903  1.00  0.94           C  
ATOM   3240  O   GLN A 213      31.362  49.495  23.260  1.00  0.94           O  
ATOM   3241  CB  GLN A 213      33.090  49.215  20.532  1.00  0.94           C  
ATOM   3242  CG  GLN A 213      33.850  50.052  19.468  1.00  0.94           C  
ATOM   3243  CD  GLN A 213      33.588  49.539  18.039  1.00  0.94           C  
ATOM   3244  OE1 GLN A 213      32.422  49.307  17.683  1.00  0.94           O  
ATOM   3245  NE2 GLN A 213      34.636  49.341  17.212  1.00  0.94           N  
ATOM   3246  H   GLN A 213      35.335  48.709  21.570  1.00  0.94           H  
ATOM   3247  HA  GLN A 213      33.341  50.612  22.147  1.00  0.94           H  
ATOM   3248 1HB  GLN A 213      33.302  48.171  20.341  1.00  0.94           H  
ATOM   3249 2HB  GLN A 213      32.026  49.361  20.363  1.00  0.94           H  
ATOM   3250 1HG  GLN A 213      33.478  51.059  19.509  1.00  0.94           H  
ATOM   3251 2HG  GLN A 213      34.906  50.050  19.666  1.00  0.94           H  
ATOM   3252 1HE2 GLN A 213      34.469  48.999  16.286  1.00  0.94           H  
ATOM   3253 2HE2 GLN A 213      35.605  49.517  17.490  1.00  0.94           H  
ATOM   3254  N   VAL A 214      32.616  47.625  23.306  1.00  0.99           N  
ATOM   3255  CA  VAL A 214      31.667  46.904  24.155  1.00  0.99           C  
ATOM   3256  C   VAL A 214      31.985  46.991  25.658  1.00  0.99           C  
ATOM   3257  O   VAL A 214      31.289  46.369  26.463  1.00  0.99           O  
ATOM   3258  CB  VAL A 214      31.596  45.413  23.771  1.00  0.99           C  
ATOM   3259  CG1 VAL A 214      31.185  45.246  22.305  1.00  0.99           C  
ATOM   3260  CG2 VAL A 214      32.914  44.783  24.034  1.00  0.99           C  
ATOM   3261  H   VAL A 214      33.450  47.153  22.951  1.00  0.99           H  
ATOM   3262  HA  VAL A 214      30.681  47.337  23.993  1.00  0.99           H  
ATOM   3263  HB  VAL A 214      30.837  44.927  24.377  1.00  0.99           H  
ATOM   3264 1HG1 VAL A 214      31.122  44.183  22.056  1.00  0.99           H  
ATOM   3265 2HG1 VAL A 214      30.213  45.708  22.145  1.00  0.99           H  
ATOM   3266 3HG1 VAL A 214      31.925  45.724  21.661  1.00  0.99           H  
ATOM   3267 1HG2 VAL A 214      32.882  43.739  23.783  1.00  0.99           H  
ATOM   3268 2HG2 VAL A 214      33.640  45.281  23.427  1.00  0.99           H  
ATOM   3269 3HG2 VAL A 214      33.167  44.902  25.077  1.00  0.99           H  
ATOM   3270  N   GLY A 215      33.031  47.738  26.046  1.00  1.05           N  
ATOM   3271  CA  GLY A 215      33.384  47.881  27.464  1.00  1.05           C  
ATOM   3272  C   GLY A 215      34.160  46.696  28.058  1.00  1.05           C  
ATOM   3273  O   GLY A 215      34.152  46.479  29.281  1.00  1.05           O  
ATOM   3274  H   GLY A 215      33.578  48.256  25.357  1.00  1.05           H  
ATOM   3275 1HA  GLY A 215      33.977  48.788  27.580  1.00  1.05           H  
ATOM   3276 2HA  GLY A 215      32.472  48.035  28.037  1.00  1.05           H  
ATOM   3277  N   ALA A 216      34.796  45.903  27.204  1.00  1.12           N  
ATOM   3278  CA  ALA A 216      35.529  44.752  27.687  1.00  1.12           C  
ATOM   3279  C   ALA A 216      36.957  45.069  28.114  1.00  1.12           C  
ATOM   3280  O   ALA A 216      37.633  44.215  28.672  1.00  1.12           O  
ATOM   3281  CB  ALA A 216      35.550  43.690  26.640  1.00  1.12           C  
ATOM   3282  H   ALA A 216      34.810  46.117  26.206  1.00  1.12           H  
ATOM   3283  HA  ALA A 216      35.010  44.375  28.559  1.00  1.12           H  
ATOM   3284 1HB  ALA A 216      36.071  42.832  27.037  1.00  1.12           H  
ATOM   3285 2HB  ALA A 216      34.534  43.421  26.375  1.00  1.12           H  
ATOM   3286 3HB  ALA A 216      36.069  44.064  25.770  1.00  1.12           H  
ATOM   3287  N   ILE A 217      37.448  46.271  27.883  1.00  1.18           N  
ATOM   3288  CA  ILE A 217      38.833  46.497  28.265  1.00  1.18           C  
ATOM   3289  C   ILE A 217      38.986  47.096  29.646  1.00  1.18           C  
ATOM   3290  O   ILE A 217      38.671  48.262  29.886  1.00  1.18           O  
ATOM   3291  CB  ILE A 217      39.557  47.382  27.249  1.00  1.18           C  
ATOM   3292  CG1 ILE A 217      39.555  46.717  25.899  1.00  1.18           C  
ATOM   3293  CG2 ILE A 217      40.957  47.654  27.724  1.00  1.18           C  
ATOM   3294  CD1 ILE A 217      40.078  47.584  24.849  1.00  1.18           C  
ATOM   3295  H   ILE A 217      36.892  46.986  27.441  1.00  1.18           H  
ATOM   3296  HA  ILE A 217      39.350  45.541  28.272  1.00  1.18           H  
ATOM   3297  HB  ILE A 217      39.023  48.326  27.147  1.00  1.18           H  
ATOM   3298 1HG1 ILE A 217      40.159  45.819  25.931  1.00  1.18           H  
ATOM   3299 2HG1 ILE A 217      38.533  46.444  25.644  1.00  1.18           H  
ATOM   3300 1HG2 ILE A 217      41.469  48.293  27.012  1.00  1.18           H  
ATOM   3301 2HG2 ILE A 217      40.911  48.141  28.688  1.00  1.18           H  
ATOM   3302 3HG2 ILE A 217      41.492  46.713  27.825  1.00  1.18           H  
ATOM   3303 1HD1 ILE A 217      40.035  47.065  23.894  1.00  1.18           H  
ATOM   3304 2HD1 ILE A 217      39.475  48.467  24.821  1.00  1.18           H  
ATOM   3305 3HD1 ILE A 217      41.100  47.861  25.070  1.00  1.18           H  
ATOM   3306  N   ALA A 218      39.504  46.287  30.560  1.00  1.24           N  
ATOM   3307  CA  ALA A 218      39.728  46.735  31.921  1.00  1.24           C  
ATOM   3308  C   ALA A 218      40.899  47.720  31.909  1.00  1.24           C  
ATOM   3309  O   ALA A 218      41.867  47.467  31.181  1.00  1.24           O  
ATOM   3310  CB  ALA A 218      40.038  45.556  32.835  1.00  1.24           C  
ATOM   3311  H   ALA A 218      39.730  45.335  30.292  1.00  1.24           H  
ATOM   3312  HA  ALA A 218      38.820  47.217  32.262  1.00  1.24           H  
ATOM   3313 1HB  ALA A 218      40.197  45.899  33.856  1.00  1.24           H  
ATOM   3314 2HB  ALA A 218      39.200  44.856  32.817  1.00  1.24           H  
ATOM   3315 3HB  ALA A 218      40.937  45.050  32.483  1.00  1.24           H  
ATOM   3316  N   PRO A 219      40.924  48.749  32.787  1.00  1.28           N  
ATOM   3317  CA  PRO A 219      42.023  49.694  32.994  1.00  1.28           C  
ATOM   3318  C   PRO A 219      43.361  48.962  33.174  1.00  1.28           C  
ATOM   3319  O   PRO A 219      44.427  49.426  32.749  1.00  1.28           O  
ATOM   3320  CB  PRO A 219      41.601  50.381  34.300  1.00  1.28           C  
ATOM   3321  CG  PRO A 219      40.095  50.325  34.286  1.00  1.28           C  
ATOM   3322  CD  PRO A 219      39.750  49.004  33.662  1.00  1.28           C  
ATOM   3323  HA  PRO A 219      42.055  50.412  32.162  1.00  1.28           H  
ATOM   3324 1HB  PRO A 219      42.044  49.858  35.163  1.00  1.28           H  
ATOM   3325 2HB  PRO A 219      41.986  51.411  34.320  1.00  1.28           H  
ATOM   3326 1HG  PRO A 219      39.708  50.423  35.312  1.00  1.28           H  
ATOM   3327 2HG  PRO A 219      39.683  51.146  33.727  1.00  1.28           H  
ATOM   3328 1HD  PRO A 219      39.632  48.223  34.424  1.00  1.28           H  
ATOM   3329 2HD  PRO A 219      38.838  49.170  33.066  1.00  1.28           H  
ATOM   3330  N   GLN A 220      43.261  47.766  33.765  1.00  1.30           N  
ATOM   3331  CA  GLN A 220      44.365  46.871  34.075  1.00  1.30           C  
ATOM   3332  C   GLN A 220      45.117  46.406  32.833  1.00  1.30           C  
ATOM   3333  O   GLN A 220      46.311  46.112  32.900  1.00  1.30           O  
ATOM   3334  CB  GLN A 220      43.811  45.650  34.810  1.00  1.30           C  
ATOM   3335  CG  GLN A 220      43.288  45.951  36.199  1.00  1.30           C  
ATOM   3336  CD  GLN A 220      42.662  44.734  36.860  1.00  1.30           C  
ATOM   3337  OE1 GLN A 220      42.166  43.829  36.182  1.00  1.30           O  
ATOM   3338  NE2 GLN A 220      42.684  44.704  38.189  1.00  1.30           N  
ATOM   3339  H   GLN A 220      42.347  47.464  34.058  1.00  1.30           H  
ATOM   3340  HA  GLN A 220      45.065  47.399  34.722  1.00  1.30           H  
ATOM   3341 1HB  GLN A 220      42.998  45.218  34.227  1.00  1.30           H  
ATOM   3342 2HB  GLN A 220      44.590  44.895  34.894  1.00  1.30           H  
ATOM   3343 1HG  GLN A 220      44.114  46.295  36.822  1.00  1.30           H  
ATOM   3344 2HG  GLN A 220      42.527  46.729  36.123  1.00  1.30           H  
ATOM   3345 1HE2 GLN A 220      42.286  43.927  38.679  1.00  1.30           H  
ATOM   3346 2HE2 GLN A 220      43.097  45.458  38.700  1.00  1.30           H  
ATOM   3347  N   SER A 221      44.404  46.288  31.712  1.00  1.27           N  
ATOM   3348  CA  SER A 221      45.001  45.857  30.458  1.00  1.27           C  
ATOM   3349  C   SER A 221      45.106  47.036  29.508  1.00  1.27           C  
ATOM   3350  O   SER A 221      45.954  47.055  28.614  1.00  1.27           O  
ATOM   3351  CB  SER A 221      44.154  44.771  29.831  1.00  1.27           C  
ATOM   3352  OG  SER A 221      42.876  45.255  29.501  1.00  1.27           O  
ATOM   3353  H   SER A 221      43.427  46.554  31.713  1.00  1.27           H  
ATOM   3354  HA  SER A 221      46.003  45.474  30.651  1.00  1.27           H  
ATOM   3355 1HB  SER A 221      44.644  44.381  28.936  1.00  1.27           H  
ATOM   3356 2HB  SER A 221      44.056  43.947  30.536  1.00  1.27           H  
ATOM   3357  HG  SER A 221      42.688  45.979  30.135  1.00  1.27           H  
ATOM   3358  N   LEU A 222      44.288  48.057  29.751  1.00  1.21           N  
ATOM   3359  CA  LEU A 222      44.239  49.218  28.892  1.00  1.21           C  
ATOM   3360  C   LEU A 222      45.556  49.931  28.795  1.00  1.21           C  
ATOM   3361  O   LEU A 222      45.984  50.278  27.700  1.00  1.21           O  
ATOM   3362  CB  LEU A 222      43.243  50.222  29.398  1.00  1.21           C  
ATOM   3363  CG  LEU A 222      43.164  51.458  28.618  1.00  1.21           C  
ATOM   3364  CD1 LEU A 222      42.720  51.160  27.183  1.00  1.21           C  
ATOM   3365  CD2 LEU A 222      42.242  52.321  29.318  1.00  1.21           C  
ATOM   3366  H   LEU A 222      43.620  47.995  30.513  1.00  1.21           H  
ATOM   3367  HA  LEU A 222      43.942  48.895  27.900  1.00  1.21           H  
ATOM   3368 1HB  LEU A 222      42.264  49.773  29.449  1.00  1.21           H  
ATOM   3369 2HB  LEU A 222      43.540  50.503  30.400  1.00  1.21           H  
ATOM   3370  HG  LEU A 222      44.144  51.930  28.577  1.00  1.21           H  
ATOM   3371 1HD1 LEU A 222      42.667  52.085  26.622  1.00  1.21           H  
ATOM   3372 2HD1 LEU A 222      43.441  50.494  26.708  1.00  1.21           H  
ATOM   3373 3HD1 LEU A 222      41.740  50.687  27.196  1.00  1.21           H  
ATOM   3374 1HD2 LEU A 222      42.153  53.251  28.831  1.00  1.21           H  
ATOM   3375 2HD2 LEU A 222      41.268  51.840  29.368  1.00  1.21           H  
ATOM   3376 3HD2 LEU A 222      42.631  52.478  30.322  1.00  1.21           H  
ATOM   3377  N   GLU A 223      46.201  50.188  29.932  1.00  1.14           N  
ATOM   3378  CA  GLU A 223      47.453  50.935  29.851  1.00  1.14           C  
ATOM   3379  C   GLU A 223      48.446  50.232  28.911  1.00  1.14           C  
ATOM   3380  O   GLU A 223      49.089  50.876  28.071  1.00  1.14           O  
ATOM   3381  CB  GLU A 223      48.070  51.114  31.243  1.00  1.14           C  
ATOM   3382  CG  GLU A 223      49.271  52.024  31.257  1.00  1.14           C  
ATOM   3383  CD  GLU A 223      49.849  52.300  32.637  1.00  1.14           C  
ATOM   3384  OE1 GLU A 223      49.415  51.685  33.580  1.00  1.14           O  
ATOM   3385  OE2 GLU A 223      50.697  53.185  32.745  1.00  1.14           O  
ATOM   3386  H   GLU A 223      45.797  49.893  30.828  1.00  1.14           H  
ATOM   3387  HA  GLU A 223      47.238  51.919  29.442  1.00  1.14           H  
ATOM   3388 1HB  GLU A 223      47.322  51.521  31.924  1.00  1.14           H  
ATOM   3389 2HB  GLU A 223      48.375  50.142  31.632  1.00  1.14           H  
ATOM   3390 1HG  GLU A 223      50.049  51.601  30.617  1.00  1.14           H  
ATOM   3391 2HG  GLU A 223      48.947  52.941  30.825  1.00  1.14           H  
ATOM   3392  N   SER A 224      48.542  48.902  29.037  1.00  1.06           N  
ATOM   3393  CA  SER A 224      49.440  48.105  28.209  1.00  1.06           C  
ATOM   3394  C   SER A 224      48.987  48.122  26.745  1.00  1.06           C  
ATOM   3395  O   SER A 224      49.814  48.219  25.826  1.00  1.06           O  
ATOM   3396  CB  SER A 224      49.521  46.691  28.744  1.00  1.06           C  
ATOM   3397  OG  SER A 224      50.130  46.659  30.008  1.00  1.06           O  
ATOM   3398  H   SER A 224      47.968  48.440  29.730  1.00  1.06           H  
ATOM   3399  HA  SER A 224      50.437  48.549  28.259  1.00  1.06           H  
ATOM   3400 1HB  SER A 224      48.514  46.275  28.812  1.00  1.06           H  
ATOM   3401 2HB  SER A 224      50.091  46.080  28.055  1.00  1.06           H  
ATOM   3402  HG  SER A 224      50.077  45.745  30.303  1.00  1.06           H  
ATOM   3403  N   LEU A 225      47.670  48.053  26.521  1.00  1.00           N  
ATOM   3404  CA  LEU A 225      47.151  48.115  25.163  1.00  1.00           C  
ATOM   3405  C   LEU A 225      47.483  49.446  24.523  1.00  1.00           C  
ATOM   3406  O   LEU A 225      47.893  49.483  23.369  1.00  1.00           O  
ATOM   3407  CB  LEU A 225      45.635  47.891  25.147  1.00  1.00           C  
ATOM   3408  CG  LEU A 225      45.180  46.462  25.413  1.00  1.00           C  
ATOM   3409  CD1 LEU A 225      43.705  46.426  25.640  1.00  1.00           C  
ATOM   3410  CD2 LEU A 225      45.525  45.643  24.200  1.00  1.00           C  
ATOM   3411  H   LEU A 225      47.024  47.945  27.303  1.00  1.00           H  
ATOM   3412  HA  LEU A 225      47.620  47.323  24.582  1.00  1.00           H  
ATOM   3413 1HB  LEU A 225      45.190  48.527  25.901  1.00  1.00           H  
ATOM   3414 2HB  LEU A 225      45.248  48.193  24.174  1.00  1.00           H  
ATOM   3415  HG  LEU A 225      45.680  46.063  26.294  1.00  1.00           H  
ATOM   3416 1HD1 LEU A 225      43.382  45.399  25.817  1.00  1.00           H  
ATOM   3417 2HD1 LEU A 225      43.478  47.028  26.506  1.00  1.00           H  
ATOM   3418 3HD1 LEU A 225      43.199  46.822  24.773  1.00  1.00           H  
ATOM   3419 1HD2 LEU A 225      45.204  44.616  24.345  1.00  1.00           H  
ATOM   3420 2HD2 LEU A 225      45.022  46.057  23.334  1.00  1.00           H  
ATOM   3421 3HD2 LEU A 225      46.600  45.680  24.048  1.00  1.00           H  
ATOM   3422  N   LEU A 226      47.377  50.540  25.270  1.00  0.95           N  
ATOM   3423  CA  LEU A 226      47.675  51.837  24.688  1.00  0.95           C  
ATOM   3424  C   LEU A 226      49.125  51.895  24.243  1.00  0.95           C  
ATOM   3425  O   LEU A 226      49.400  52.326  23.121  1.00  0.95           O  
ATOM   3426  CB  LEU A 226      47.396  52.938  25.711  1.00  0.95           C  
ATOM   3427  CG  LEU A 226      45.914  53.189  26.042  1.00  0.95           C  
ATOM   3428  CD1 LEU A 226      45.819  54.089  27.250  1.00  0.95           C  
ATOM   3429  CD2 LEU A 226      45.239  53.849  24.853  1.00  0.95           C  
ATOM   3430  H   LEU A 226      47.046  50.469  26.231  1.00  0.95           H  
ATOM   3431  HA  LEU A 226      47.037  51.987  23.821  1.00  0.95           H  
ATOM   3432 1HB  LEU A 226      47.897  52.673  26.642  1.00  0.95           H  
ATOM   3433 2HB  LEU A 226      47.825  53.871  25.345  1.00  0.95           H  
ATOM   3434  HG  LEU A 226      45.428  52.246  26.268  1.00  0.95           H  
ATOM   3435 1HD1 LEU A 226      44.797  54.265  27.501  1.00  0.95           H  
ATOM   3436 2HD1 LEU A 226      46.312  53.614  28.092  1.00  0.95           H  
ATOM   3437 3HD1 LEU A 226      46.298  55.026  27.025  1.00  0.95           H  
ATOM   3438 1HD2 LEU A 226      44.192  54.031  25.085  1.00  0.95           H  
ATOM   3439 2HD2 LEU A 226      45.731  54.799  24.634  1.00  0.95           H  
ATOM   3440 3HD2 LEU A 226      45.318  53.193  23.986  1.00  0.95           H  
ATOM   3441  N   GLU A 227      50.050  51.373  25.063  1.00  0.90           N  
ATOM   3442  CA  GLU A 227      51.447  51.378  24.639  1.00  0.90           C  
ATOM   3443  C   GLU A 227      51.657  50.501  23.403  1.00  0.90           C  
ATOM   3444  O   GLU A 227      52.374  50.879  22.476  1.00  0.90           O  
ATOM   3445  CB  GLU A 227      52.390  50.917  25.764  1.00  0.90           C  
ATOM   3446  CG  GLU A 227      52.552  51.910  26.918  1.00  0.90           C  
ATOM   3447  CD  GLU A 227      53.561  51.458  27.972  1.00  0.90           C  
ATOM   3448  OE1 GLU A 227      54.003  50.332  27.920  1.00  0.90           O  
ATOM   3449  OE2 GLU A 227      53.910  52.262  28.807  1.00  0.90           O  
ATOM   3450  H   GLU A 227      49.779  51.022  25.986  1.00  0.90           H  
ATOM   3451  HA  GLU A 227      51.716  52.402  24.374  1.00  0.90           H  
ATOM   3452 1HB  GLU A 227      52.010  49.983  26.184  1.00  0.90           H  
ATOM   3453 2HB  GLU A 227      53.377  50.712  25.349  1.00  0.90           H  
ATOM   3454 1HG  GLU A 227      52.866  52.872  26.514  1.00  0.90           H  
ATOM   3455 2HG  GLU A 227      51.577  52.047  27.392  1.00  0.90           H  
ATOM   3456  N   SER A 228      50.986  49.349  23.355  1.00  0.87           N  
ATOM   3457  CA  SER A 228      51.139  48.446  22.220  1.00  0.87           C  
ATOM   3458  C   SER A 228      50.623  49.091  20.937  1.00  0.87           C  
ATOM   3459  O   SER A 228      51.234  48.969  19.869  1.00  0.87           O  
ATOM   3460  CB  SER A 228      50.408  47.156  22.497  1.00  0.87           C  
ATOM   3461  OG  SER A 228      50.994  46.477  23.578  1.00  0.87           O  
ATOM   3462  H   SER A 228      50.400  49.072  24.144  1.00  0.87           H  
ATOM   3463  HA  SER A 228      52.201  48.230  22.095  1.00  0.87           H  
ATOM   3464 1HB  SER A 228      49.362  47.363  22.715  1.00  0.87           H  
ATOM   3465 2HB  SER A 228      50.441  46.532  21.613  1.00  0.87           H  
ATOM   3466  HG  SER A 228      50.774  47.004  24.371  1.00  0.87           H  
ATOM   3467  N   ILE A 229      49.512  49.801  21.051  1.00  0.84           N  
ATOM   3468  CA  ILE A 229      48.897  50.488  19.933  1.00  0.84           C  
ATOM   3469  C   ILE A 229      49.832  51.614  19.469  1.00  0.84           C  
ATOM   3470  O   ILE A 229      50.019  51.821  18.267  1.00  0.84           O  
ATOM   3471  CB  ILE A 229      47.521  51.008  20.321  1.00  0.84           C  
ATOM   3472  CG1 ILE A 229      46.574  49.868  20.610  1.00  0.84           C  
ATOM   3473  CG2 ILE A 229      46.955  51.703  19.159  1.00  0.84           C  
ATOM   3474  CD1 ILE A 229      45.355  50.336  21.312  1.00  0.84           C  
ATOM   3475  H   ILE A 229      49.053  49.849  21.962  1.00  0.84           H  
ATOM   3476  HA  ILE A 229      48.772  49.779  19.115  1.00  0.84           H  
ATOM   3477  HB  ILE A 229      47.581  51.663  21.193  1.00  0.84           H  
ATOM   3478 1HG1 ILE A 229      46.266  49.432  19.681  1.00  0.84           H  
ATOM   3479 2HG1 ILE A 229      47.069  49.105  21.191  1.00  0.84           H  
ATOM   3480 1HG2 ILE A 229      45.965  52.024  19.429  1.00  0.84           H  
ATOM   3481 2HG2 ILE A 229      47.580  52.551  18.890  1.00  0.84           H  
ATOM   3482 3HG2 ILE A 229      46.891  51.017  18.320  1.00  0.84           H  
ATOM   3483 1HD1 ILE A 229      44.699  49.508  21.481  1.00  0.84           H  
ATOM   3484 2HD1 ILE A 229      45.636  50.775  22.267  1.00  0.84           H  
ATOM   3485 3HD1 ILE A 229      44.860  51.085  20.702  1.00  0.84           H  
ATOM   3486  N   HIS A 230      50.419  52.352  20.426  1.00  0.81           N  
ATOM   3487  CA  HIS A 230      51.351  53.421  20.078  1.00  0.81           C  
ATOM   3488  C   HIS A 230      52.535  52.842  19.313  1.00  0.81           C  
ATOM   3489  O   HIS A 230      52.974  53.407  18.313  1.00  0.81           O  
ATOM   3490  CB  HIS A 230      51.932  54.098  21.324  1.00  0.81           C  
ATOM   3491  CG  HIS A 230      51.012  54.927  22.121  1.00  0.81           C  
ATOM   3492  ND1 HIS A 230      51.320  55.326  23.413  1.00  0.81           N  
ATOM   3493  CD2 HIS A 230      49.804  55.455  21.847  1.00  0.81           C  
ATOM   3494  CE1 HIS A 230      50.343  56.053  23.886  1.00  0.81           C  
ATOM   3495  NE2 HIS A 230      49.418  56.147  22.966  1.00  0.81           N  
ATOM   3496  H   HIS A 230      50.209  52.173  21.409  1.00  0.81           H  
ATOM   3497  HA  HIS A 230      50.857  54.163  19.456  1.00  0.81           H  
ATOM   3498 1HB  HIS A 230      52.339  53.338  21.982  1.00  0.81           H  
ATOM   3499 2HB  HIS A 230      52.766  54.728  21.022  1.00  0.81           H  
ATOM   3500  HD2 HIS A 230      49.245  55.359  20.917  1.00  0.81           H  
ATOM   3501  HE1 HIS A 230      50.304  56.512  24.872  1.00  0.81           H  
ATOM   3502  HE2 HIS A 230      48.570  56.675  23.082  1.00  0.81           H  
ATOM   3503  N   ASP A 231      53.036  51.680  19.750  1.00  0.80           N  
ATOM   3504  CA  ASP A 231      54.129  51.041  19.028  1.00  0.80           C  
ATOM   3505  C   ASP A 231      53.684  50.648  17.620  1.00  0.80           C  
ATOM   3506  O   ASP A 231      54.425  50.829  16.654  1.00  0.80           O  
ATOM   3507  CB  ASP A 231      54.665  49.812  19.773  1.00  0.80           C  
ATOM   3508  CG  ASP A 231      55.508  50.149  21.032  1.00  0.80           C  
ATOM   3509  OD1 ASP A 231      55.880  51.291  21.205  1.00  0.80           O  
ATOM   3510  OD2 ASP A 231      55.796  49.241  21.784  1.00  0.80           O  
ATOM   3511  H   ASP A 231      52.667  51.257  20.602  1.00  0.80           H  
ATOM   3512  HA  ASP A 231      54.944  51.758  18.937  1.00  0.80           H  
ATOM   3513 1HB  ASP A 231      53.823  49.194  20.083  1.00  0.80           H  
ATOM   3514 2HB  ASP A 231      55.271  49.216  19.095  1.00  0.80           H  
ATOM   3515  N   CYS A 232      52.434  50.193  17.475  1.00  0.79           N  
ATOM   3516  CA  CYS A 232      51.910  49.806  16.167  1.00  0.79           C  
ATOM   3517  C   CYS A 232      51.892  51.011  15.214  1.00  0.79           C  
ATOM   3518  O   CYS A 232      52.173  50.868  14.023  1.00  0.79           O  
ATOM   3519  CB  CYS A 232      50.515  49.219  16.299  1.00  0.79           C  
ATOM   3520  SG  CYS A 232      50.434  47.617  17.162  1.00  0.79           S  
ATOM   3521  H   CYS A 232      51.857  50.052  18.304  1.00  0.79           H  
ATOM   3522  HA  CYS A 232      52.561  49.041  15.749  1.00  0.79           H  
ATOM   3523 1HB  CYS A 232      49.888  49.902  16.833  1.00  0.79           H  
ATOM   3524 2HB  CYS A 232      50.090  49.096  15.329  1.00  0.79           H  
ATOM   3525  HG  CYS A 232      50.863  48.093  18.361  1.00  0.79           H  
ATOM   3526  N   LEU A 233      51.663  52.217  15.747  1.00  0.79           N  
ATOM   3527  CA  LEU A 233      51.691  53.431  14.920  1.00  0.79           C  
ATOM   3528  C   LEU A 233      53.058  53.668  14.271  1.00  0.79           C  
ATOM   3529  O   LEU A 233      53.144  54.359  13.256  1.00  0.79           O  
ATOM   3530  CB  LEU A 233      51.346  54.700  15.718  1.00  0.79           C  
ATOM   3531  CG  LEU A 233      49.918  54.907  16.158  1.00  0.79           C  
ATOM   3532  CD1 LEU A 233      49.859  56.116  17.069  1.00  0.79           C  
ATOM   3533  CD2 LEU A 233      49.066  55.167  14.932  1.00  0.79           C  
ATOM   3534  H   LEU A 233      51.418  52.275  16.738  1.00  0.79           H  
ATOM   3535  HA  LEU A 233      50.953  53.318  14.130  1.00  0.79           H  
ATOM   3536 1HB  LEU A 233      51.956  54.716  16.596  1.00  0.79           H  
ATOM   3537 2HB  LEU A 233      51.617  55.549  15.119  1.00  0.79           H  
ATOM   3538  HG  LEU A 233      49.555  54.029  16.698  1.00  0.79           H  
ATOM   3539 1HD1 LEU A 233      48.870  56.298  17.365  1.00  0.79           H  
ATOM   3540 2HD1 LEU A 233      50.469  55.949  17.946  1.00  0.79           H  
ATOM   3541 3HD1 LEU A 233      50.220  56.983  16.532  1.00  0.79           H  
ATOM   3542 1HD2 LEU A 233      48.043  55.332  15.244  1.00  0.79           H  
ATOM   3543 2HD2 LEU A 233      49.439  56.052  14.415  1.00  0.79           H  
ATOM   3544 3HD2 LEU A 233      49.109  54.318  14.257  1.00  0.79           H  
ATOM   3545  N   GLY A 234      54.130  53.149  14.880  1.00  0.80           N  
ATOM   3546  CA  GLY A 234      55.478  53.332  14.360  1.00  0.80           C  
ATOM   3547  C   GLY A 234      55.910  52.195  13.424  1.00  0.80           C  
ATOM   3548  O   GLY A 234      57.048  52.177  12.947  1.00  0.80           O  
ATOM   3549  H   GLY A 234      54.018  52.559  15.703  1.00  0.80           H  
ATOM   3550 1HA  GLY A 234      55.534  54.281  13.830  1.00  0.80           H  
ATOM   3551 2HA  GLY A 234      56.172  53.393  15.197  1.00  0.80           H  
ATOM   3552  N   SER A 235      55.014  51.239  13.180  1.00  0.80           N  
ATOM   3553  CA  SER A 235      55.302  50.086  12.338  1.00  0.80           C  
ATOM   3554  C   SER A 235      55.601  50.486  10.920  1.00  0.80           C  
ATOM   3555  O   SER A 235      55.030  51.446  10.413  1.00  0.80           O  
ATOM   3556  CB  SER A 235      54.156  49.110  12.311  1.00  0.80           C  
ATOM   3557  OG  SER A 235      54.432  48.054  11.397  1.00  0.80           O  
ATOM   3558  H   SER A 235      54.084  51.299  13.591  1.00  0.80           H  
ATOM   3559  HA  SER A 235      56.181  49.581  12.741  1.00  0.80           H  
ATOM   3560 1HB  SER A 235      54.000  48.708  13.311  1.00  0.80           H  
ATOM   3561 2HB  SER A 235      53.237  49.623  12.017  1.00  0.80           H  
ATOM   3562  HG  SER A 235      53.926  47.300  11.711  1.00  0.80           H  
ATOM   3563  N   THR A 236      56.470  49.732  10.258  1.00  0.79           N  
ATOM   3564  CA  THR A 236      56.783  50.011   8.864  1.00  0.79           C  
ATOM   3565  C   THR A 236      55.617  49.642   7.930  1.00  0.79           C  
ATOM   3566  O   THR A 236      55.548  50.130   6.798  1.00  0.79           O  
ATOM   3567  CB  THR A 236      58.058  49.270   8.437  1.00  0.79           C  
ATOM   3568  OG1 THR A 236      57.868  47.856   8.577  1.00  0.79           O  
ATOM   3569  CG2 THR A 236      59.220  49.703   9.310  1.00  0.79           C  
ATOM   3570  H   THR A 236      56.912  48.956  10.731  1.00  0.79           H  
ATOM   3571  HA  THR A 236      56.968  51.081   8.766  1.00  0.79           H  
ATOM   3572  HB  THR A 236      58.281  49.498   7.395  1.00  0.79           H  
ATOM   3573  HG1 THR A 236      57.187  47.565   7.964  1.00  0.79           H  
ATOM   3574 1HG2 THR A 236      60.123  49.173   9.003  1.00  0.79           H  
ATOM   3575 2HG2 THR A 236      59.374  50.776   9.205  1.00  0.79           H  
ATOM   3576 3HG2 THR A 236      58.998  49.469  10.351  1.00  0.79           H  
ATOM   3577  N   ASP A 237      54.665  48.841   8.422  1.00  0.78           N  
ATOM   3578  CA  ASP A 237      53.495  48.450   7.634  1.00  0.78           C  
ATOM   3579  C   ASP A 237      52.351  49.457   7.726  1.00  0.78           C  
ATOM   3580  O   ASP A 237      51.768  49.654   8.797  1.00  0.78           O  
ATOM   3581  CB  ASP A 237      52.985  47.099   8.090  1.00  0.78           C  
ATOM   3582  CG  ASP A 237      51.785  46.648   7.326  1.00  0.78           C  
ATOM   3583  OD1 ASP A 237      50.721  46.591   7.940  1.00  0.78           O  
ATOM   3584  OD2 ASP A 237      51.885  46.394   6.153  1.00  0.78           O  
ATOM   3585  H   ASP A 237      54.749  48.506   9.384  1.00  0.78           H  
ATOM   3586  HA  ASP A 237      53.799  48.373   6.589  1.00  0.78           H  
ATOM   3587 1HB  ASP A 237      53.773  46.352   7.969  1.00  0.78           H  
ATOM   3588 2HB  ASP A 237      52.743  47.141   9.151  1.00  0.78           H  
ATOM   3589  N   TRP A 238      52.002  50.074   6.596  1.00  0.75           N  
ATOM   3590  CA  TRP A 238      50.963  51.101   6.606  1.00  0.75           C  
ATOM   3591  C   TRP A 238      49.601  50.602   7.072  1.00  0.75           C  
ATOM   3592  O   TRP A 238      48.825  51.367   7.648  1.00  0.75           O  
ATOM   3593  CB  TRP A 238      50.817  51.752   5.236  1.00  0.75           C  
ATOM   3594  CG  TRP A 238      50.196  50.937   4.158  1.00  0.75           C  
ATOM   3595  CD1 TRP A 238      50.823  50.148   3.244  1.00  0.75           C  
ATOM   3596  CD2 TRP A 238      48.781  50.867   3.849  1.00  0.75           C  
ATOM   3597  NE1 TRP A 238      49.898  49.592   2.387  1.00  0.75           N  
ATOM   3598  CE2 TRP A 238      48.645  50.028   2.745  1.00  0.75           C  
ATOM   3599  CE3 TRP A 238      47.633  51.451   4.414  1.00  0.75           C  
ATOM   3600  CZ2 TRP A 238      47.411  49.751   2.187  1.00  0.75           C  
ATOM   3601  CZ3 TRP A 238      46.402  51.173   3.851  1.00  0.75           C  
ATOM   3602  CH2 TRP A 238      46.292  50.348   2.768  1.00  0.75           C  
ATOM   3603  H   TRP A 238      52.491  49.850   5.739  1.00  0.75           H  
ATOM   3604  HA  TRP A 238      51.272  51.877   7.300  1.00  0.75           H  
ATOM   3605 1HB  TRP A 238      50.241  52.657   5.330  1.00  0.75           H  
ATOM   3606 2HB  TRP A 238      51.803  52.043   4.890  1.00  0.75           H  
ATOM   3607  HD1 TRP A 238      51.898  49.987   3.193  1.00  0.75           H  
ATOM   3608  HE1 TRP A 238      50.106  48.970   1.617  1.00  0.75           H  
ATOM   3609  HE3 TRP A 238      47.713  52.109   5.276  1.00  0.75           H  
ATOM   3610  HZ2 TRP A 238      47.300  49.096   1.323  1.00  0.75           H  
ATOM   3611  HZ3 TRP A 238      45.522  51.625   4.285  1.00  0.75           H  
ATOM   3612  HH2 TRP A 238      45.303  50.152   2.351  1.00  0.75           H  
ATOM   3613  N   VAL A 239      49.299  49.322   6.856  1.00  0.73           N  
ATOM   3614  CA  VAL A 239      47.999  48.813   7.260  1.00  0.73           C  
ATOM   3615  C   VAL A 239      47.922  48.774   8.772  1.00  0.73           C  
ATOM   3616  O   VAL A 239      46.931  49.213   9.362  1.00  0.73           O  
ATOM   3617  CB  VAL A 239      47.731  47.422   6.688  1.00  0.73           C  
ATOM   3618  CG1 VAL A 239      46.438  46.886   7.270  1.00  0.73           C  
ATOM   3619  CG2 VAL A 239      47.670  47.507   5.180  1.00  0.73           C  
ATOM   3620  H   VAL A 239      49.969  48.704   6.409  1.00  0.73           H  
ATOM   3621  HA  VAL A 239      47.231  49.489   6.885  1.00  0.73           H  
ATOM   3622  HB  VAL A 239      48.531  46.746   6.981  1.00  0.73           H  
ATOM   3623 1HG1 VAL A 239      46.248  45.888   6.876  1.00  0.73           H  
ATOM   3624 2HG1 VAL A 239      46.525  46.839   8.354  1.00  0.73           H  
ATOM   3625 3HG1 VAL A 239      45.617  47.548   6.999  1.00  0.73           H  
ATOM   3626 1HG2 VAL A 239      47.486  46.520   4.765  1.00  0.73           H  
ATOM   3627 2HG2 VAL A 239      46.870  48.181   4.888  1.00  0.73           H  
ATOM   3628 3HG2 VAL A 239      48.623  47.884   4.808  1.00  0.73           H  
ATOM   3629  N   THR A 240      48.989  48.291   9.402  1.00  0.70           N  
ATOM   3630  CA  THR A 240      49.055  48.242  10.848  1.00  0.70           C  
ATOM   3631  C   THR A 240      48.968  49.658  11.418  1.00  0.70           C  
ATOM   3632  O   THR A 240      48.245  49.889  12.390  1.00  0.70           O  
ATOM   3633  CB  THR A 240      50.366  47.609  11.313  1.00  0.70           C  
ATOM   3634  OG1 THR A 240      50.467  46.294  10.779  1.00  0.70           O  
ATOM   3635  CG2 THR A 240      50.395  47.540  12.832  1.00  0.70           C  
ATOM   3636  H   THR A 240      49.765  47.900   8.854  1.00  0.70           H  
ATOM   3637  HA  THR A 240      48.216  47.658  11.222  1.00  0.70           H  
ATOM   3638  HB  THR A 240      51.207  48.205  10.955  1.00  0.70           H  
ATOM   3639  HG1 THR A 240      50.535  46.362   9.781  1.00  0.70           H  
ATOM   3640 1HG2 THR A 240      51.328  47.090  13.164  1.00  0.70           H  
ATOM   3641 2HG2 THR A 240      50.322  48.551  13.211  1.00  0.70           H  
ATOM   3642 3HG2 THR A 240      49.555  46.944  13.194  1.00  0.70           H  
ATOM   3643  N   ARG A 241      49.694  50.615  10.807  1.00  0.68           N  
ATOM   3644  CA  ARG A 241      49.675  51.993  11.302  1.00  0.68           C  
ATOM   3645  C   ARG A 241      48.256  52.569  11.214  1.00  0.68           C  
ATOM   3646  O   ARG A 241      47.783  53.234  12.145  1.00  0.68           O  
ATOM   3647  CB  ARG A 241      50.601  52.902  10.492  1.00  0.68           C  
ATOM   3648  CG  ARG A 241      52.104  52.639  10.637  1.00  0.68           C  
ATOM   3649  CD  ARG A 241      52.991  53.781  10.105  1.00  0.68           C  
ATOM   3650  NE  ARG A 241      52.898  54.054   8.644  1.00  0.68           N  
ATOM   3651  CZ  ARG A 241      53.577  53.437   7.655  1.00  0.68           C  
ATOM   3652  NH1 ARG A 241      54.359  52.454   7.930  1.00  0.68           N  
ATOM   3653  NH2 ARG A 241      53.445  53.848   6.395  1.00  0.68           N  
ATOM   3654  H   ARG A 241      50.288  50.363  10.013  1.00  0.68           H  
ATOM   3655  HA  ARG A 241      49.999  51.990  12.342  1.00  0.68           H  
ATOM   3656 1HB  ARG A 241      50.355  52.819   9.437  1.00  0.68           H  
ATOM   3657 2HB  ARG A 241      50.431  53.937  10.783  1.00  0.68           H  
ATOM   3658 1HG  ARG A 241      52.350  52.465  11.681  1.00  0.68           H  
ATOM   3659 2HG  ARG A 241      52.359  51.746  10.072  1.00  0.68           H  
ATOM   3660 1HD  ARG A 241      52.687  54.693  10.620  1.00  0.68           H  
ATOM   3661 2HD  ARG A 241      54.024  53.593  10.350  1.00  0.68           H  
ATOM   3662  HE  ARG A 241      52.345  54.847   8.361  1.00  0.68           H  
ATOM   3663 1HH1 ARG A 241      54.470  52.151   8.902  1.00  0.68           H  
ATOM   3664 2HH1 ARG A 241      54.865  51.952   7.194  1.00  0.68           H  
ATOM   3665 1HH2 ARG A 241      52.845  54.672   6.181  1.00  0.68           H  
ATOM   3666 2HH2 ARG A 241      53.958  53.393   5.663  1.00  0.68           H  
ATOM   3667  N   LYS A 242      47.558  52.272  10.109  1.00  0.67           N  
ATOM   3668  CA  LYS A 242      46.187  52.722   9.915  1.00  0.67           C  
ATOM   3669  C   LYS A 242      45.309  52.140  11.013  1.00  0.67           C  
ATOM   3670  O   LYS A 242      44.603  52.870  11.712  1.00  0.67           O  
ATOM   3671  CB  LYS A 242      45.662  52.266   8.541  1.00  0.67           C  
ATOM   3672  CG  LYS A 242      44.252  52.705   8.191  1.00  0.67           C  
ATOM   3673  CD  LYS A 242      43.874  52.200   6.806  1.00  0.67           C  
ATOM   3674  CE  LYS A 242      42.490  52.689   6.358  1.00  0.67           C  
ATOM   3675  NZ  LYS A 242      41.395  52.084   7.156  1.00  0.67           N  
ATOM   3676  H   LYS A 242      48.000  51.737   9.361  1.00  0.67           H  
ATOM   3677  HA  LYS A 242      46.154  53.809   9.980  1.00  0.67           H  
ATOM   3678 1HB  LYS A 242      46.320  52.614   7.759  1.00  0.67           H  
ATOM   3679 2HB  LYS A 242      45.673  51.183   8.497  1.00  0.67           H  
ATOM   3680 1HG  LYS A 242      43.538  52.330   8.932  1.00  0.67           H  
ATOM   3681 2HG  LYS A 242      44.213  53.790   8.187  1.00  0.67           H  
ATOM   3682 1HD  LYS A 242      44.621  52.556   6.111  1.00  0.67           H  
ATOM   3683 2HD  LYS A 242      43.891  51.111   6.802  1.00  0.67           H  
ATOM   3684 1HE  LYS A 242      42.444  53.774   6.464  1.00  0.67           H  
ATOM   3685 2HE  LYS A 242      42.347  52.429   5.309  1.00  0.67           H  
ATOM   3686 1HZ  LYS A 242      40.502  52.426   6.850  1.00  0.67           H  
ATOM   3687 2HZ  LYS A 242      41.406  51.084   7.080  1.00  0.67           H  
ATOM   3688 3HZ  LYS A 242      41.513  52.343   8.146  1.00  0.67           H  
ATOM   3689  N   ALA A 243      45.401  50.817  11.192  1.00  0.67           N  
ATOM   3690  CA  ALA A 243      44.597  50.111  12.174  1.00  0.67           C  
ATOM   3691  C   ALA A 243      44.855  50.641  13.577  1.00  0.67           C  
ATOM   3692  O   ALA A 243      43.930  50.775  14.386  1.00  0.67           O  
ATOM   3693  CB  ALA A 243      44.910  48.619  12.101  1.00  0.67           C  
ATOM   3694  H   ALA A 243      46.030  50.279  10.598  1.00  0.67           H  
ATOM   3695  HA  ALA A 243      43.546  50.275  11.935  1.00  0.67           H  
ATOM   3696 1HB  ALA A 243      44.296  48.076  12.818  1.00  0.67           H  
ATOM   3697 2HB  ALA A 243      44.705  48.254  11.095  1.00  0.67           H  
ATOM   3698 3HB  ALA A 243      45.961  48.460  12.332  1.00  0.67           H  
ATOM   3699  N   ALA A 244      46.109  50.963  13.882  1.00  0.67           N  
ATOM   3700  CA  ALA A 244      46.427  51.477  15.198  1.00  0.67           C  
ATOM   3701  C   ALA A 244      45.751  52.818  15.419  1.00  0.67           C  
ATOM   3702  O   ALA A 244      45.145  53.049  16.466  1.00  0.67           O  
ATOM   3703  CB  ALA A 244      47.920  51.581  15.342  1.00  0.67           C  
ATOM   3704  H   ALA A 244      46.855  50.821  13.202  1.00  0.67           H  
ATOM   3705  HA  ALA A 244      46.045  50.782  15.941  1.00  0.67           H  
ATOM   3706 1HB  ALA A 244      48.186  51.943  16.331  1.00  0.67           H  
ATOM   3707 2HB  ALA A 244      48.342  50.610  15.180  1.00  0.67           H  
ATOM   3708 3HB  ALA A 244      48.301  52.256  14.596  1.00  0.67           H  
ATOM   3709  N   ALA A 245      45.792  53.691  14.410  1.00  0.67           N  
ATOM   3710  CA  ALA A 245      45.162  54.998  14.532  1.00  0.67           C  
ATOM   3711  C   ALA A 245      43.650  54.857  14.725  1.00  0.67           C  
ATOM   3712  O   ALA A 245      43.041  55.571  15.541  1.00  0.67           O  
ATOM   3713  CB  ALA A 245      45.481  55.825  13.308  1.00  0.67           C  
ATOM   3714  H   ALA A 245      46.299  53.455  13.552  1.00  0.67           H  
ATOM   3715  HA  ALA A 245      45.566  55.494  15.410  1.00  0.67           H  
ATOM   3716 1HB  ALA A 245      45.029  56.813  13.402  1.00  0.67           H  
ATOM   3717 2HB  ALA A 245      46.559  55.926  13.204  1.00  0.67           H  
ATOM   3718 3HB  ALA A 245      45.085  55.326  12.429  1.00  0.67           H  
ATOM   3719  N   GLU A 246      43.041  53.907  14.000  1.00  0.69           N  
ATOM   3720  CA  GLU A 246      41.606  53.667  14.123  1.00  0.69           C  
ATOM   3721  C   GLU A 246      41.260  53.137  15.515  1.00  0.69           C  
ATOM   3722  O   GLU A 246      40.251  53.533  16.108  1.00  0.69           O  
ATOM   3723  CB  GLU A 246      41.112  52.677  13.059  1.00  0.69           C  
ATOM   3724  CG  GLU A 246      41.110  53.190  11.622  1.00  0.69           C  
ATOM   3725  CD  GLU A 246      40.650  52.131  10.632  1.00  0.69           C  
ATOM   3726  OE1 GLU A 246      40.415  51.016  11.036  1.00  0.69           O  
ATOM   3727  OE2 GLU A 246      40.544  52.438   9.458  1.00  0.69           O  
ATOM   3728  H   GLU A 246      43.591  53.363  13.331  1.00  0.69           H  
ATOM   3729  HA  GLU A 246      41.087  54.614  13.978  1.00  0.69           H  
ATOM   3730 1HB  GLU A 246      41.744  51.789  13.083  1.00  0.69           H  
ATOM   3731 2HB  GLU A 246      40.100  52.360  13.302  1.00  0.69           H  
ATOM   3732 1HG  GLU A 246      40.451  54.054  11.553  1.00  0.69           H  
ATOM   3733 2HG  GLU A 246      42.117  53.516  11.361  1.00  0.69           H  
ATOM   3734  N   THR A 247      42.126  52.274  16.053  1.00  0.71           N  
ATOM   3735  CA  THR A 247      41.921  51.684  17.365  1.00  0.71           C  
ATOM   3736  C   THR A 247      41.978  52.776  18.419  1.00  0.71           C  
ATOM   3737  O   THR A 247      41.133  52.831  19.314  1.00  0.71           O  
ATOM   3738  CB  THR A 247      42.975  50.614  17.645  1.00  0.71           C  
ATOM   3739  OG1 THR A 247      42.892  49.617  16.627  1.00  0.71           O  
ATOM   3740  CG2 THR A 247      42.709  49.954  18.991  1.00  0.71           C  
ATOM   3741  H   THR A 247      42.934  51.976  15.505  1.00  0.71           H  
ATOM   3742  HA  THR A 247      40.935  51.226  17.395  1.00  0.71           H  
ATOM   3743  HB  THR A 247      43.968  51.059  17.641  1.00  0.71           H  
ATOM   3744  HG1 THR A 247      43.176  50.014  15.768  1.00  0.71           H  
ATOM   3745 1HG2 THR A 247      43.460  49.185  19.166  1.00  0.71           H  
ATOM   3746 2HG2 THR A 247      42.755  50.702  19.777  1.00  0.71           H  
ATOM   3747 3HG2 THR A 247      41.724  49.499  18.985  1.00  0.71           H  
ATOM   3748  N   LEU A 248      42.952  53.675  18.289  1.00  0.73           N  
ATOM   3749  CA  LEU A 248      43.081  54.782  19.219  1.00  0.73           C  
ATOM   3750  C   LEU A 248      41.864  55.687  19.148  1.00  0.73           C  
ATOM   3751  O   LEU A 248      41.397  56.170  20.179  1.00  0.73           O  
ATOM   3752  CB  LEU A 248      44.335  55.581  18.907  1.00  0.73           C  
ATOM   3753  CG  LEU A 248      45.592  54.892  19.199  1.00  0.73           C  
ATOM   3754  CD1 LEU A 248      46.704  55.674  18.673  1.00  0.73           C  
ATOM   3755  CD2 LEU A 248      45.735  54.667  20.723  1.00  0.73           C  
ATOM   3756  H   LEU A 248      43.632  53.567  17.534  1.00  0.73           H  
ATOM   3757  HA  LEU A 248      43.161  54.381  20.225  1.00  0.73           H  
ATOM   3758 1HB  LEU A 248      44.334  55.817  17.843  1.00  0.73           H  
ATOM   3759 2HB  LEU A 248      44.320  56.501  19.456  1.00  0.73           H  
ATOM   3760  HG  LEU A 248      45.589  53.974  18.689  1.00  0.73           H  
ATOM   3761 1HD1 LEU A 248      47.630  55.138  18.874  1.00  0.73           H  
ATOM   3762 2HD1 LEU A 248      46.570  55.792  17.603  1.00  0.73           H  
ATOM   3763 3HD1 LEU A 248      46.728  56.637  19.139  1.00  0.73           H  
ATOM   3764 1HD2 LEU A 248      46.671  54.145  20.929  1.00  0.73           H  
ATOM   3765 2HD2 LEU A 248      45.742  55.625  21.237  1.00  0.73           H  
ATOM   3766 3HD2 LEU A 248      44.903  54.069  21.083  1.00  0.73           H  
ATOM   3767  N   THR A 249      41.321  55.883  17.944  1.00  0.76           N  
ATOM   3768  CA  THR A 249      40.145  56.717  17.769  1.00  0.76           C  
ATOM   3769  C   THR A 249      38.970  56.076  18.518  1.00  0.76           C  
ATOM   3770  O   THR A 249      38.219  56.757  19.226  1.00  0.76           O  
ATOM   3771  CB  THR A 249      39.799  56.854  16.276  1.00  0.76           C  
ATOM   3772  OG1 THR A 249      40.917  57.411  15.592  1.00  0.76           O  
ATOM   3773  CG2 THR A 249      38.621  57.781  16.087  1.00  0.76           C  
ATOM   3774  H   THR A 249      41.767  55.481  17.118  1.00  0.76           H  
ATOM   3775  HA  THR A 249      40.340  57.704  18.188  1.00  0.76           H  
ATOM   3776  HB  THR A 249      39.563  55.884  15.861  1.00  0.76           H  
ATOM   3777  HG1 THR A 249      41.653  56.745  15.569  1.00  0.76           H  
ATOM   3778 1HG2 THR A 249      38.400  57.871  15.024  1.00  0.76           H  
ATOM   3779 2HG2 THR A 249      37.752  57.376  16.609  1.00  0.76           H  
ATOM   3780 3HG2 THR A 249      38.866  58.760  16.487  1.00  0.76           H  
ATOM   3781  N   ALA A 250      38.804  54.754  18.360  1.00  0.80           N  
ATOM   3782  CA  ALA A 250      37.734  54.043  19.054  1.00  0.80           C  
ATOM   3783  C   ALA A 250      37.905  54.145  20.568  1.00  0.80           C  
ATOM   3784  O   ALA A 250      36.935  54.366  21.299  1.00  0.80           O  
ATOM   3785  CB  ALA A 250      37.713  52.593  18.635  1.00  0.80           C  
ATOM   3786  H   ALA A 250      39.432  54.242  17.737  1.00  0.80           H  
ATOM   3787  HA  ALA A 250      36.787  54.507  18.784  1.00  0.80           H  
ATOM   3788 1HB  ALA A 250      36.898  52.072  19.138  1.00  0.80           H  
ATOM   3789 2HB  ALA A 250      37.573  52.534  17.557  1.00  0.80           H  
ATOM   3790 3HB  ALA A 250      38.658  52.122  18.901  1.00  0.80           H  
ATOM   3791  N   LEU A 251      39.143  54.036  21.048  1.00  0.86           N  
ATOM   3792  CA  LEU A 251      39.390  54.187  22.470  1.00  0.86           C  
ATOM   3793  C   LEU A 251      39.031  55.597  22.904  1.00  0.86           C  
ATOM   3794  O   LEU A 251      38.314  55.796  23.884  1.00  0.86           O  
ATOM   3795  CB  LEU A 251      40.857  53.845  22.777  1.00  0.86           C  
ATOM   3796  CG  LEU A 251      41.203  52.353  22.741  1.00  0.86           C  
ATOM   3797  CD1 LEU A 251      42.685  52.146  22.747  1.00  0.86           C  
ATOM   3798  CD2 LEU A 251      40.634  51.732  24.006  1.00  0.86           C  
ATOM   3799  H   LEU A 251      39.917  53.825  20.417  1.00  0.86           H  
ATOM   3800  HA  LEU A 251      38.755  53.486  23.008  1.00  0.86           H  
ATOM   3801 1HB  LEU A 251      41.486  54.350  22.052  1.00  0.86           H  
ATOM   3802 2HB  LEU A 251      41.099  54.220  23.752  1.00  0.86           H  
ATOM   3803  HG  LEU A 251      40.777  51.886  21.848  1.00  0.86           H  
ATOM   3804 1HD1 LEU A 251      42.896  51.079  22.751  1.00  0.86           H  
ATOM   3805 2HD1 LEU A 251      43.119  52.600  21.863  1.00  0.86           H  
ATOM   3806 3HD1 LEU A 251      43.088  52.595  23.627  1.00  0.86           H  
ATOM   3807 1HD2 LEU A 251      40.865  50.668  24.031  1.00  0.86           H  
ATOM   3808 2HD2 LEU A 251      41.073  52.216  24.870  1.00  0.86           H  
ATOM   3809 3HD2 LEU A 251      39.557  51.872  24.030  1.00  0.86           H  
ATOM   3810  N   ALA A 252      39.420  56.590  22.112  1.00  0.93           N  
ATOM   3811  CA  ALA A 252      39.117  57.971  22.441  1.00  0.93           C  
ATOM   3812  C   ALA A 252      37.605  58.173  22.554  1.00  0.93           C  
ATOM   3813  O   ALA A 252      37.132  58.810  23.496  1.00  0.93           O  
ATOM   3814  CB  ALA A 252      39.749  58.871  21.415  1.00  0.93           C  
ATOM   3815  H   ALA A 252      39.988  56.393  21.294  1.00  0.93           H  
ATOM   3816  HA  ALA A 252      39.558  58.228  23.375  1.00  0.93           H  
ATOM   3817 1HB  ALA A 252      39.564  59.900  21.652  1.00  0.93           H  
ATOM   3818 2HB  ALA A 252      40.812  58.694  21.397  1.00  0.93           H  
ATOM   3819 3HB  ALA A 252      39.349  58.639  20.465  1.00  0.93           H  
ATOM   3820  N   SER A 253      36.849  57.525  21.664  1.00  1.02           N  
ATOM   3821  CA  SER A 253      35.395  57.608  21.647  1.00  1.02           C  
ATOM   3822  C   SER A 253      34.682  56.884  22.802  1.00  1.02           C  
ATOM   3823  O   SER A 253      33.680  57.388  23.319  1.00  1.02           O  
ATOM   3824  CB  SER A 253      34.867  57.021  20.349  1.00  1.02           C  
ATOM   3825  OG  SER A 253      35.263  57.773  19.240  1.00  1.02           O  
ATOM   3826  H   SER A 253      37.316  57.004  20.921  1.00  1.02           H  
ATOM   3827  HA  SER A 253      35.125  58.663  21.692  1.00  1.02           H  
ATOM   3828 1HB  SER A 253      35.231  56.004  20.244  1.00  1.02           H  
ATOM   3829 2HB  SER A 253      33.781  56.970  20.392  1.00  1.02           H  
ATOM   3830  HG  SER A 253      36.232  57.675  19.202  1.00  1.02           H  
ATOM   3831  N   HIS A 254      35.169  55.696  23.189  1.00  1.13           N  
ATOM   3832  CA  HIS A 254      34.449  54.876  24.172  1.00  1.13           C  
ATOM   3833  C   HIS A 254      35.087  54.687  25.560  1.00  1.13           C  
ATOM   3834  O   HIS A 254      34.393  54.307  26.505  1.00  1.13           O  
ATOM   3835  CB  HIS A 254      34.217  53.496  23.552  1.00  1.13           C  
ATOM   3836  CG  HIS A 254      33.395  53.565  22.305  1.00  1.13           C  
ATOM   3837  ND1 HIS A 254      32.044  53.853  22.313  1.00  1.13           N  
ATOM   3838  CD2 HIS A 254      33.741  53.415  21.009  1.00  1.13           C  
ATOM   3839  CE1 HIS A 254      31.593  53.862  21.072  1.00  1.13           C  
ATOM   3840  NE2 HIS A 254      32.602  53.601  20.261  1.00  1.13           N  
ATOM   3841  H   HIS A 254      36.003  55.328  22.730  1.00  1.13           H  
ATOM   3842  HA  HIS A 254      33.474  55.326  24.341  1.00  1.13           H  
ATOM   3843 1HB  HIS A 254      35.181  53.040  23.305  1.00  1.13           H  
ATOM   3844 2HB  HIS A 254      33.717  52.843  24.267  1.00  1.13           H  
ATOM   3845  HD1 HIS A 254      31.479  54.038  23.120  1.00  1.13           H  
ATOM   3846  HD2 HIS A 254      34.690  53.195  20.519  1.00  1.13           H  
ATOM   3847  HE1 HIS A 254      30.543  54.067  20.865  1.00  1.13           H  
ATOM   3848  N   SER A 255      36.378  54.958  25.710  1.00  1.25           N  
ATOM   3849  CA  SER A 255      37.078  54.736  26.976  1.00  1.25           C  
ATOM   3850  C   SER A 255      37.772  56.007  27.454  1.00  1.25           C  
ATOM   3851  O   SER A 255      38.785  55.943  28.160  1.00  1.25           O  
ATOM   3852  CB  SER A 255      38.086  53.615  26.814  1.00  1.25           C  
ATOM   3853  OG  SER A 255      37.453  52.416  26.469  1.00  1.25           O  
ATOM   3854  H   SER A 255      36.926  55.293  24.924  1.00  1.25           H  
ATOM   3855  HA  SER A 255      36.350  54.442  27.733  1.00  1.25           H  
ATOM   3856 1HB  SER A 255      38.808  53.885  26.036  1.00  1.25           H  
ATOM   3857 2HB  SER A 255      38.639  53.488  27.743  1.00  1.25           H  
ATOM   3858  HG  SER A 255      36.712  52.325  27.081  1.00  1.25           H  
ATOM   3859  N   SER A 256      37.153  57.153  27.156  1.00  1.38           N  
ATOM   3860  CA  SER A 256      37.696  58.486  27.436  1.00  1.38           C  
ATOM   3861  C   SER A 256      38.030  58.777  28.895  1.00  1.38           C  
ATOM   3862  O   SER A 256      38.908  59.594  29.164  1.00  1.38           O  
ATOM   3863  CB  SER A 256      36.700  59.519  26.956  1.00  1.38           C  
ATOM   3864  OG  SER A 256      35.509  59.467  27.701  1.00  1.38           O  
ATOM   3865  H   SER A 256      36.293  57.089  26.626  1.00  1.38           H  
ATOM   3866  HA  SER A 256      38.601  58.615  26.862  1.00  1.38           H  
ATOM   3867 1HB  SER A 256      37.134  60.507  27.036  1.00  1.38           H  
ATOM   3868 2HB  SER A 256      36.481  59.341  25.905  1.00  1.38           H  
ATOM   3869  HG  SER A 256      34.851  59.932  27.174  1.00  1.38           H  
ATOM   3870  N   GLY A 257      37.386  58.091  29.833  1.00  1.50           N  
ATOM   3871  CA  GLY A 257      37.667  58.323  31.246  1.00  1.50           C  
ATOM   3872  C   GLY A 257      38.894  57.553  31.744  1.00  1.50           C  
ATOM   3873  O   GLY A 257      39.317  57.732  32.887  1.00  1.50           O  
ATOM   3874  H   GLY A 257      36.677  57.427  29.557  1.00  1.50           H  
ATOM   3875 1HA  GLY A 257      37.816  59.391  31.410  1.00  1.50           H  
ATOM   3876 2HA  GLY A 257      36.796  58.035  31.832  1.00  1.50           H  
ATOM   3877  N   LEU A 258      39.448  56.684  30.897  1.00  1.59           N  
ATOM   3878  CA  LEU A 258      40.595  55.864  31.276  1.00  1.59           C  
ATOM   3879  C   LEU A 258      41.876  56.242  30.534  1.00  1.59           C  
ATOM   3880  O   LEU A 258      42.975  56.218  31.087  1.00  1.59           O  
ATOM   3881  CB  LEU A 258      40.286  54.406  30.979  1.00  1.59           C  
ATOM   3882  CG  LEU A 258      39.105  53.806  31.681  1.00  1.59           C  
ATOM   3883  CD1 LEU A 258      38.931  52.365  31.200  1.00  1.59           C  
ATOM   3884  CD2 LEU A 258      39.332  53.892  33.170  1.00  1.59           C  
ATOM   3885  H   LEU A 258      39.064  56.576  29.962  1.00  1.59           H  
ATOM   3886  HA  LEU A 258      40.769  55.985  32.344  1.00  1.59           H  
ATOM   3887 1HB  LEU A 258      40.138  54.289  29.905  1.00  1.59           H  
ATOM   3888 2HB  LEU A 258      41.137  53.836  31.290  1.00  1.59           H  
ATOM   3889  HG  LEU A 258      38.199  54.355  31.423  1.00  1.59           H  
ATOM   3890 1HD1 LEU A 258      38.074  51.913  31.697  1.00  1.59           H  
ATOM   3891 2HD1 LEU A 258      38.771  52.355  30.122  1.00  1.59           H  
ATOM   3892 3HD1 LEU A 258      39.826  51.790  31.433  1.00  1.59           H  
ATOM   3893 1HD2 LEU A 258      38.482  53.458  33.696  1.00  1.59           H  
ATOM   3894 2HD2 LEU A 258      40.239  53.352  33.430  1.00  1.59           H  
ATOM   3895 3HD2 LEU A 258      39.443  54.938  33.461  1.00  1.59           H  
ATOM   3896  N   ILE A 259      41.715  56.590  29.269  1.00  1.62           N  
ATOM   3897  CA  ILE A 259      42.811  56.872  28.342  1.00  1.62           C  
ATOM   3898  C   ILE A 259      43.251  58.327  28.315  1.00  1.62           C  
ATOM   3899  O   ILE A 259      44.286  58.654  27.733  1.00  1.62           O  
ATOM   3900  CB  ILE A 259      42.325  56.480  26.956  1.00  1.62           C  
ATOM   3901  CG1 ILE A 259      41.239  57.349  26.665  1.00  1.62           C  
ATOM   3902  CG2 ILE A 259      41.870  55.062  26.836  1.00  1.62           C  
ATOM   3903  CD1 ILE A 259      40.617  57.039  25.466  1.00  1.62           C  
ATOM   3904  H   ILE A 259      40.762  56.591  28.901  1.00  1.62           H  
ATOM   3905  HA  ILE A 259      43.665  56.255  28.625  1.00  1.62           H  
ATOM   3906  HB  ILE A 259      43.118  56.667  26.239  1.00  1.62           H  
ATOM   3907 1HG1 ILE A 259      40.543  57.308  27.467  1.00  1.62           H  
ATOM   3908 2HG1 ILE A 259      41.598  58.364  26.588  1.00  1.62           H  
ATOM   3909 1HG2 ILE A 259      41.520  54.881  25.837  1.00  1.62           H  
ATOM   3910 2HG2 ILE A 259      42.680  54.411  27.043  1.00  1.62           H  
ATOM   3911 3HG2 ILE A 259      41.060  54.883  27.538  1.00  1.62           H  
ATOM   3912 1HD1 ILE A 259      39.822  57.719  25.341  1.00  1.62           H  
ATOM   3913 2HD1 ILE A 259      41.273  57.092  24.652  1.00  1.62           H  
ATOM   3914 3HD1 ILE A 259      40.222  56.032  25.533  1.00  1.62           H  
ATOM   3915  N   LYS A 260      42.492  59.212  28.961  1.00  1.61           N  
ATOM   3916  CA  LYS A 260      42.812  60.635  28.925  1.00  1.61           C  
ATOM   3917  C   LYS A 260      44.248  60.930  29.371  1.00  1.61           C  
ATOM   3918  O   LYS A 260      44.928  61.759  28.759  1.00  1.61           O  
ATOM   3919  CB  LYS A 260      41.820  61.447  29.761  1.00  1.61           C  
ATOM   3920  CG  LYS A 260      42.040  62.961  29.684  1.00  1.61           C  
ATOM   3921  CD  LYS A 260      40.951  63.737  30.423  1.00  1.61           C  
ATOM   3922  CE  LYS A 260      41.200  65.245  30.338  1.00  1.61           C  
ATOM   3923  NZ  LYS A 260      40.137  66.034  31.011  1.00  1.61           N  
ATOM   3924  H   LYS A 260      41.663  58.894  29.450  1.00  1.61           H  
ATOM   3925  HA  LYS A 260      42.705  60.967  27.893  1.00  1.61           H  
ATOM   3926 1HB  LYS A 260      40.805  61.241  29.422  1.00  1.61           H  
ATOM   3927 2HB  LYS A 260      41.886  61.142  30.806  1.00  1.61           H  
ATOM   3928 1HG  LYS A 260      43.010  63.204  30.123  1.00  1.61           H  
ATOM   3929 2HG  LYS A 260      42.045  63.273  28.639  1.00  1.61           H  
ATOM   3930 1HD  LYS A 260      39.982  63.517  29.971  1.00  1.61           H  
ATOM   3931 2HD  LYS A 260      40.927  63.433  31.468  1.00  1.61           H  
ATOM   3932 1HE  LYS A 260      42.158  65.474  30.801  1.00  1.61           H  
ATOM   3933 2HE  LYS A 260      41.235  65.535  29.294  1.00  1.61           H  
ATOM   3934 1HZ  LYS A 260      40.346  67.021  30.917  1.00  1.61           H  
ATOM   3935 2HZ  LYS A 260      39.248  65.837  30.572  1.00  1.61           H  
ATOM   3936 3HZ  LYS A 260      40.094  65.789  31.985  1.00  1.61           H  
ATOM   3937  N   GLU A 261      44.730  60.209  30.383  1.00  1.54           N  
ATOM   3938  CA  GLU A 261      46.064  60.417  30.952  1.00  1.54           C  
ATOM   3939  C   GLU A 261      47.210  60.160  29.966  1.00  1.54           C  
ATOM   3940  O   GLU A 261      48.324  60.645  30.170  1.00  1.54           O  
ATOM   3941  CB  GLU A 261      46.257  59.530  32.187  1.00  1.54           C  
ATOM   3942  CG  GLU A 261      45.398  59.923  33.389  1.00  1.54           C  
ATOM   3943  CD  GLU A 261      45.627  59.045  34.604  1.00  1.54           C  
ATOM   3944  OE1 GLU A 261      46.407  58.125  34.520  1.00  1.54           O  
ATOM   3945  OE2 GLU A 261      45.019  59.304  35.617  1.00  1.54           O  
ATOM   3946  H   GLU A 261      44.131  59.512  30.802  1.00  1.54           H  
ATOM   3947  HA  GLU A 261      46.129  61.458  31.271  1.00  1.54           H  
ATOM   3948 1HB  GLU A 261      46.017  58.497  31.928  1.00  1.54           H  
ATOM   3949 2HB  GLU A 261      47.303  59.556  32.493  1.00  1.54           H  
ATOM   3950 1HG  GLU A 261      45.619  60.957  33.655  1.00  1.54           H  
ATOM   3951 2HG  GLU A 261      44.349  59.868  33.099  1.00  1.54           H  
ATOM   3952  N   LYS A 262      46.963  59.365  28.925  1.00  1.44           N  
ATOM   3953  CA  LYS A 262      47.997  59.049  27.949  1.00  1.44           C  
ATOM   3954  C   LYS A 262      47.821  59.858  26.674  1.00  1.44           C  
ATOM   3955  O   LYS A 262      48.508  59.603  25.671  1.00  1.44           O  
ATOM   3956  CB  LYS A 262      47.974  57.572  27.582  1.00  1.44           C  
ATOM   3957  CG  LYS A 262      48.205  56.599  28.727  1.00  1.44           C  
ATOM   3958  CD  LYS A 262      49.578  56.734  29.364  1.00  1.44           C  
ATOM   3959  CE  LYS A 262      49.775  55.576  30.322  1.00  1.44           C  
ATOM   3960  NZ  LYS A 262      51.050  55.604  31.079  1.00  1.44           N  
ATOM   3961  H   LYS A 262      46.021  59.006  28.769  1.00  1.44           H  
ATOM   3962  HA  LYS A 262      48.970  59.295  28.374  1.00  1.44           H  
ATOM   3963 1HB  LYS A 262      47.001  57.339  27.142  1.00  1.44           H  
ATOM   3964 2HB  LYS A 262      48.729  57.376  26.822  1.00  1.44           H  
ATOM   3965 1HG  LYS A 262      47.441  56.758  29.492  1.00  1.44           H  
ATOM   3966 2HG  LYS A 262      48.116  55.581  28.362  1.00  1.44           H  
ATOM   3967 1HD  LYS A 262      50.355  56.713  28.598  1.00  1.44           H  
ATOM   3968 2HD  LYS A 262      49.645  57.678  29.909  1.00  1.44           H  
ATOM   3969 1HE  LYS A 262      48.947  55.563  31.032  1.00  1.44           H  
ATOM   3970 2HE  LYS A 262      49.752  54.668  29.732  1.00  1.44           H  
ATOM   3971 1HZ  LYS A 262      51.059  54.749  31.681  1.00  1.44           H  
ATOM   3972 2HZ  LYS A 262      51.834  55.585  30.445  1.00  1.44           H  
ATOM   3973 3HZ  LYS A 262      51.097  56.430  31.653  1.00  1.44           H  
ATOM   3974  N   THR A 263      46.900  60.822  26.691  1.00  1.32           N  
ATOM   3975  CA  THR A 263      46.594  61.559  25.483  1.00  1.32           C  
ATOM   3976  C   THR A 263      47.768  62.346  24.932  1.00  1.32           C  
ATOM   3977  O   THR A 263      47.982  62.336  23.729  1.00  1.32           O  
ATOM   3978  CB  THR A 263      45.437  62.520  25.675  1.00  1.32           C  
ATOM   3979  OG1 THR A 263      44.299  61.802  26.079  1.00  1.32           O  
ATOM   3980  CG2 THR A 263      45.186  63.140  24.353  1.00  1.32           C  
ATOM   3981  H   THR A 263      46.365  61.027  27.536  1.00  1.32           H  
ATOM   3982  HA  THR A 263      46.289  60.839  24.724  1.00  1.32           H  
ATOM   3983  HB  THR A 263      45.668  63.282  26.421  1.00  1.32           H  
ATOM   3984  HG1 THR A 263      44.426  61.609  27.028  1.00  1.32           H  
ATOM   3985 1HG2 THR A 263      44.358  63.805  24.400  1.00  1.32           H  
ATOM   3986 2HG2 THR A 263      46.073  63.674  24.068  1.00  1.32           H  
ATOM   3987 3HG2 THR A 263      44.986  62.373  23.629  1.00  1.32           H  
ATOM   3988  N   ASP A 264      48.538  63.032  25.778  1.00  1.21           N  
ATOM   3989  CA  ASP A 264      49.664  63.809  25.256  1.00  1.21           C  
ATOM   3990  C   ASP A 264      50.676  62.916  24.534  1.00  1.21           C  
ATOM   3991  O   ASP A 264      51.253  63.299  23.505  1.00  1.21           O  
ATOM   3992  CB  ASP A 264      50.363  64.568  26.386  1.00  1.21           C  
ATOM   3993  CG  ASP A 264      49.555  65.762  26.915  1.00  1.21           C  
ATOM   3994  OD1 ASP A 264      48.600  66.165  26.264  1.00  1.21           O  
ATOM   3995  OD2 ASP A 264      49.895  66.270  27.950  1.00  1.21           O  
ATOM   3996  H   ASP A 264      48.338  63.015  26.769  1.00  1.21           H  
ATOM   3997  HA  ASP A 264      49.277  64.531  24.536  1.00  1.21           H  
ATOM   3998 1HB  ASP A 264      50.552  63.881  27.214  1.00  1.21           H  
ATOM   3999 2HB  ASP A 264      51.333  64.924  26.035  1.00  1.21           H  
ATOM   4000  N   SER A 265      50.897  61.710  25.067  1.00  1.09           N  
ATOM   4001  CA  SER A 265      51.835  60.793  24.433  1.00  1.09           C  
ATOM   4002  C   SER A 265      51.243  60.304  23.123  1.00  1.09           C  
ATOM   4003  O   SER A 265      51.923  60.239  22.093  1.00  1.09           O  
ATOM   4004  CB  SER A 265      52.124  59.609  25.336  1.00  1.09           C  
ATOM   4005  OG  SER A 265      52.799  60.004  26.499  1.00  1.09           O  
ATOM   4006  H   SER A 265      50.399  61.428  25.901  1.00  1.09           H  
ATOM   4007  HA  SER A 265      52.764  61.324  24.223  1.00  1.09           H  
ATOM   4008 1HB  SER A 265      51.182  59.126  25.606  1.00  1.09           H  
ATOM   4009 2HB  SER A 265      52.720  58.877  24.793  1.00  1.09           H  
ATOM   4010  HG  SER A 265      53.627  60.388  26.204  1.00  1.09           H  
ATOM   4011  N   THR A 266      49.945  60.010  23.157  1.00  1.00           N  
ATOM   4012  CA  THR A 266      49.255  59.482  22.003  1.00  1.00           C  
ATOM   4013  C   THR A 266      49.264  60.496  20.871  1.00  1.00           C  
ATOM   4014  O   THR A 266      49.582  60.156  19.728  1.00  1.00           O  
ATOM   4015  CB  THR A 266      47.804  59.127  22.353  1.00  1.00           C  
ATOM   4016  OG1 THR A 266      47.759  58.156  23.416  1.00  1.00           O  
ATOM   4017  CG2 THR A 266      47.202  58.533  21.151  1.00  1.00           C  
ATOM   4018  H   THR A 266      49.430  60.101  24.032  1.00  1.00           H  
ATOM   4019  HA  THR A 266      49.776  58.590  21.661  1.00  1.00           H  
ATOM   4020  HB  THR A 266      47.248  60.015  22.647  1.00  1.00           H  
ATOM   4021  HG1 THR A 266      48.038  58.596  24.258  1.00  1.00           H  
ATOM   4022 1HG2 THR A 266      46.205  58.254  21.354  1.00  1.00           H  
ATOM   4023 2HG2 THR A 266      47.227  59.251  20.349  1.00  1.00           H  
ATOM   4024 3HG2 THR A 266      47.773  57.656  20.877  1.00  1.00           H  
ATOM   4025  N   ILE A 267      48.956  61.755  21.204  1.00  0.93           N  
ATOM   4026  CA  ILE A 267      48.957  62.834  20.237  1.00  0.93           C  
ATOM   4027  C   ILE A 267      50.331  63.048  19.674  1.00  0.93           C  
ATOM   4028  O   ILE A 267      50.459  63.241  18.474  1.00  0.93           O  
ATOM   4029  CB  ILE A 267      48.414  64.169  20.787  1.00  0.93           C  
ATOM   4030  CG1 ILE A 267      46.898  64.067  21.020  1.00  0.93           C  
ATOM   4031  CG2 ILE A 267      48.768  65.321  19.854  1.00  0.93           C  
ATOM   4032  CD1 ILE A 267      46.326  65.262  21.758  1.00  0.93           C  
ATOM   4033  H   ILE A 267      48.702  61.956  22.162  1.00  0.93           H  
ATOM   4034  HA  ILE A 267      48.303  62.550  19.419  1.00  0.93           H  
ATOM   4035  HB  ILE A 267      48.870  64.352  21.765  1.00  0.93           H  
ATOM   4036 1HG1 ILE A 267      46.394  63.975  20.059  1.00  0.93           H  
ATOM   4037 2HG1 ILE A 267      46.696  63.166  21.602  1.00  0.93           H  
ATOM   4038 1HG2 ILE A 267      48.396  66.256  20.273  1.00  0.93           H  
ATOM   4039 2HG2 ILE A 267      49.850  65.381  19.741  1.00  0.93           H  
ATOM   4040 3HG2 ILE A 267      48.322  65.161  18.891  1.00  0.93           H  
ATOM   4041 1HD1 ILE A 267      45.255  65.139  21.900  1.00  0.93           H  
ATOM   4042 2HD1 ILE A 267      46.813  65.360  22.727  1.00  0.93           H  
ATOM   4043 3HD1 ILE A 267      46.505  66.163  21.176  1.00  0.93           H  
ATOM   4044  N   THR A 268      51.365  63.014  20.506  1.00  0.87           N  
ATOM   4045  CA  THR A 268      52.704  63.194  19.986  1.00  0.87           C  
ATOM   4046  C   THR A 268      53.020  62.142  18.922  1.00  0.87           C  
ATOM   4047  O   THR A 268      53.509  62.465  17.834  1.00  0.87           O  
ATOM   4048  CB  THR A 268      53.741  63.104  21.115  1.00  0.87           C  
ATOM   4049  OG1 THR A 268      53.492  64.147  22.078  1.00  0.87           O  
ATOM   4050  CG2 THR A 268      55.144  63.241  20.543  1.00  0.87           C  
ATOM   4051  H   THR A 268      51.232  62.883  21.510  1.00  0.87           H  
ATOM   4052  HA  THR A 268      52.768  64.179  19.523  1.00  0.87           H  
ATOM   4053  HB  THR A 268      53.649  62.140  21.613  1.00  0.87           H  
ATOM   4054  HG1 THR A 268      52.623  63.975  22.523  1.00  0.87           H  
ATOM   4055 1HG2 THR A 268      55.871  63.171  21.350  1.00  0.87           H  
ATOM   4056 2HG2 THR A 268      55.319  62.440  19.823  1.00  0.87           H  
ATOM   4057 3HG2 THR A 268      55.241  64.205  20.047  1.00  0.87           H  
ATOM   4058  N   VAL A 269      52.707  60.875  19.195  1.00  0.83           N  
ATOM   4059  CA  VAL A 269      53.029  59.856  18.205  1.00  0.83           C  
ATOM   4060  C   VAL A 269      52.192  60.078  16.937  1.00  0.83           C  
ATOM   4061  O   VAL A 269      52.724  60.066  15.815  1.00  0.83           O  
ATOM   4062  CB  VAL A 269      52.775  58.445  18.755  1.00  0.83           C  
ATOM   4063  CG1 VAL A 269      52.994  57.423  17.642  1.00  0.83           C  
ATOM   4064  CG2 VAL A 269      53.693  58.168  19.930  1.00  0.83           C  
ATOM   4065  H   VAL A 269      52.291  60.629  20.097  1.00  0.83           H  
ATOM   4066  HA  VAL A 269      54.085  59.943  17.949  1.00  0.83           H  
ATOM   4067  HB  VAL A 269      51.731  58.372  19.082  1.00  0.83           H  
ATOM   4068 1HG1 VAL A 269      52.801  56.421  18.023  1.00  0.83           H  
ATOM   4069 2HG1 VAL A 269      52.333  57.639  16.818  1.00  0.83           H  
ATOM   4070 3HG1 VAL A 269      54.024  57.481  17.294  1.00  0.83           H  
ATOM   4071 1HG2 VAL A 269      53.494  57.169  20.317  1.00  0.83           H  
ATOM   4072 2HG2 VAL A 269      54.730  58.236  19.606  1.00  0.83           H  
ATOM   4073 3HG2 VAL A 269      53.511  58.900  20.712  1.00  0.83           H  
ATOM   4074  N   LEU A 270      50.893  60.330  17.114  1.00  0.81           N  
ATOM   4075  CA  LEU A 270      50.005  60.567  15.988  1.00  0.81           C  
ATOM   4076  C   LEU A 270      50.410  61.795  15.179  1.00  0.81           C  
ATOM   4077  O   LEU A 270      50.309  61.784  13.957  1.00  0.81           O  
ATOM   4078  CB  LEU A 270      48.572  60.731  16.483  1.00  0.81           C  
ATOM   4079  CG  LEU A 270      47.854  59.502  16.978  1.00  0.81           C  
ATOM   4080  CD1 LEU A 270      46.583  59.945  17.625  1.00  0.81           C  
ATOM   4081  CD2 LEU A 270      47.539  58.584  15.799  1.00  0.81           C  
ATOM   4082  H   LEU A 270      50.503  60.347  18.059  1.00  0.81           H  
ATOM   4083  HA  LEU A 270      50.044  59.695  15.339  1.00  0.81           H  
ATOM   4084 1HB  LEU A 270      48.606  61.406  17.324  1.00  0.81           H  
ATOM   4085 2HB  LEU A 270      47.980  61.174  15.704  1.00  0.81           H  
ATOM   4086  HG  LEU A 270      48.467  58.976  17.713  1.00  0.81           H  
ATOM   4087 1HD1 LEU A 270      46.042  59.074  17.988  1.00  0.81           H  
ATOM   4088 2HD1 LEU A 270      46.813  60.609  18.458  1.00  0.81           H  
ATOM   4089 3HD1 LEU A 270      45.975  60.480  16.900  1.00  0.81           H  
ATOM   4090 1HD2 LEU A 270      47.004  57.708  16.151  1.00  0.81           H  
ATOM   4091 2HD2 LEU A 270      46.919  59.118  15.085  1.00  0.81           H  
ATOM   4092 3HD2 LEU A 270      48.465  58.277  15.316  1.00  0.81           H  
ATOM   4093  N   GLU A 271      50.901  62.846  15.828  1.00  0.80           N  
ATOM   4094  CA  GLU A 271      51.291  64.028  15.086  1.00  0.80           C  
ATOM   4095  C   GLU A 271      52.451  63.691  14.171  1.00  0.80           C  
ATOM   4096  O   GLU A 271      52.453  64.081  13.010  1.00  0.80           O  
ATOM   4097  CB  GLU A 271      51.683  65.180  16.014  1.00  0.80           C  
ATOM   4098  CG  GLU A 271      52.043  66.494  15.286  1.00  0.80           C  
ATOM   4099  CD  GLU A 271      50.874  67.147  14.556  1.00  0.80           C  
ATOM   4100  OE1 GLU A 271      49.753  66.835  14.870  1.00  0.80           O  
ATOM   4101  OE2 GLU A 271      51.118  67.973  13.700  1.00  0.80           O  
ATOM   4102  H   GLU A 271      50.972  62.840  16.837  1.00  0.80           H  
ATOM   4103  HA  GLU A 271      50.455  64.351  14.474  1.00  0.80           H  
ATOM   4104 1HB  GLU A 271      50.857  65.385  16.698  1.00  0.80           H  
ATOM   4105 2HB  GLU A 271      52.539  64.877  16.622  1.00  0.80           H  
ATOM   4106 1HG  GLU A 271      52.437  67.198  16.018  1.00  0.80           H  
ATOM   4107 2HG  GLU A 271      52.835  66.282  14.567  1.00  0.80           H  
ATOM   4108  N   THR A 272      53.407  62.883  14.626  1.00  0.79           N  
ATOM   4109  CA  THR A 272      54.513  62.581  13.727  1.00  0.79           C  
ATOM   4110  C   THR A 272      54.025  61.711  12.555  1.00  0.79           C  
ATOM   4111  O   THR A 272      54.493  61.843  11.416  1.00  0.79           O  
ATOM   4112  CB  THR A 272      55.672  61.888  14.483  1.00  0.79           C  
ATOM   4113  OG1 THR A 272      55.244  60.632  15.036  1.00  0.79           O  
ATOM   4114  CG2 THR A 272      56.149  62.800  15.615  1.00  0.79           C  
ATOM   4115  H   THR A 272      53.390  62.546  15.594  1.00  0.79           H  
ATOM   4116  HA  THR A 272      54.891  63.517  13.318  1.00  0.79           H  
ATOM   4117  HB  THR A 272      56.499  61.708  13.800  1.00  0.79           H  
ATOM   4118  HG1 THR A 272      54.317  60.688  15.339  1.00  0.79           H  
ATOM   4119 1HG2 THR A 272      56.968  62.322  16.149  1.00  0.79           H  
ATOM   4120 2HG2 THR A 272      56.487  63.747  15.199  1.00  0.79           H  
ATOM   4121 3HG2 THR A 272      55.331  62.982  16.299  1.00  0.79           H  
ATOM   4122  N   CYS A 273      52.983  60.910  12.806  1.00  0.79           N  
ATOM   4123  CA  CYS A 273      52.416  60.021  11.799  1.00  0.79           C  
ATOM   4124  C   CYS A 273      51.539  60.805  10.814  1.00  0.79           C  
ATOM   4125  O   CYS A 273      51.146  60.297   9.767  1.00  0.79           O  
ATOM   4126  CB  CYS A 273      51.556  58.950  12.460  1.00  0.79           C  
ATOM   4127  SG  CYS A 273      52.421  57.881  13.617  1.00  0.79           S  
ATOM   4128  H   CYS A 273      52.632  60.854  13.763  1.00  0.79           H  
ATOM   4129  HA  CYS A 273      53.230  59.543  11.255  1.00  0.79           H  
ATOM   4130 1HB  CYS A 273      50.731  59.421  12.987  1.00  0.79           H  
ATOM   4131 2HB  CYS A 273      51.134  58.314  11.687  1.00  0.79           H  
ATOM   4132  HG  CYS A 273      52.676  58.846  14.533  1.00  0.79           H  
ATOM   4133  N   ARG A 274      51.251  62.061  11.133  1.00  0.78           N  
ATOM   4134  CA  ARG A 274      50.438  62.942  10.312  1.00  0.78           C  
ATOM   4135  C   ARG A 274      51.040  63.125   8.937  1.00  0.78           C  
ATOM   4136  O   ARG A 274      50.332  63.424   7.976  1.00  0.78           O  
ATOM   4137  CB  ARG A 274      50.304  64.300  10.965  1.00  0.78           C  
ATOM   4138  CG  ARG A 274      49.421  65.287  10.284  1.00  0.78           C  
ATOM   4139  CD  ARG A 274      49.366  66.555  11.067  1.00  0.78           C  
ATOM   4140  NE  ARG A 274      48.613  67.588  10.376  1.00  0.78           N  
ATOM   4141  CZ  ARG A 274      48.559  68.886  10.747  1.00  0.78           C  
ATOM   4142  NH1 ARG A 274      49.221  69.320  11.806  1.00  0.78           N  
ATOM   4143  NH2 ARG A 274      47.834  69.736  10.037  1.00  0.78           N  
ATOM   4144  H   ARG A 274      51.623  62.461  11.992  1.00  0.78           H  
ATOM   4145  HA  ARG A 274      49.447  62.501  10.205  1.00  0.78           H  
ATOM   4146 1HB  ARG A 274      49.946  64.177  11.986  1.00  0.78           H  
ATOM   4147 2HB  ARG A 274      51.270  64.756  11.020  1.00  0.78           H  
ATOM   4148 1HG  ARG A 274      49.824  65.508   9.295  1.00  0.78           H  
ATOM   4149 2HG  ARG A 274      48.412  64.880  10.195  1.00  0.78           H  
ATOM   4150 1HD  ARG A 274      48.890  66.368  12.032  1.00  0.78           H  
ATOM   4151 2HD  ARG A 274      50.375  66.922  11.238  1.00  0.78           H  
ATOM   4152  HE  ARG A 274      48.087  67.314   9.558  1.00  0.78           H  
ATOM   4153 1HH1 ARG A 274      49.796  68.682  12.384  1.00  0.78           H  
ATOM   4154 2HH1 ARG A 274      49.170  70.291  12.065  1.00  0.78           H  
ATOM   4155 1HH2 ARG A 274      47.326  69.412   9.225  1.00  0.78           H  
ATOM   4156 2HH2 ARG A 274      47.789  70.708  10.306  1.00  0.78           H  
ATOM   4157  N   PHE A 275      52.362  62.982   8.850  1.00  0.76           N  
ATOM   4158  CA  PHE A 275      53.078  63.233   7.617  1.00  0.76           C  
ATOM   4159  C   PHE A 275      53.459  61.941   6.892  1.00  0.76           C  
ATOM   4160  O   PHE A 275      54.336  61.929   6.027  1.00  0.76           O  
ATOM   4161  CB  PHE A 275      54.294  64.064   7.973  1.00  0.76           C  
ATOM   4162  CG  PHE A 275      53.843  65.331   8.649  1.00  0.76           C  
ATOM   4163  CD1 PHE A 275      53.876  65.423  10.036  1.00  0.76           C  
ATOM   4164  CD2 PHE A 275      53.349  66.403   7.928  1.00  0.76           C  
ATOM   4165  CE1 PHE A 275      53.432  66.561  10.683  1.00  0.76           C  
ATOM   4166  CE2 PHE A 275      52.904  67.544   8.574  1.00  0.76           C  
ATOM   4167  CZ  PHE A 275      52.946  67.620   9.953  1.00  0.76           C  
ATOM   4168  H   PHE A 275      52.899  62.692   9.675  1.00  0.76           H  
ATOM   4169  HA  PHE A 275      52.435  63.815   6.956  1.00  0.76           H  
ATOM   4170 1HB  PHE A 275      54.939  63.509   8.657  1.00  0.76           H  
ATOM   4171 2HB  PHE A 275      54.862  64.316   7.081  1.00  0.76           H  
ATOM   4172  HD1 PHE A 275      54.249  64.575  10.621  1.00  0.76           H  
ATOM   4173  HD2 PHE A 275      53.308  66.340   6.839  1.00  0.76           H  
ATOM   4174  HE1 PHE A 275      53.456  66.612  11.778  1.00  0.76           H  
ATOM   4175  HE2 PHE A 275      52.516  68.382   7.995  1.00  0.76           H  
ATOM   4176  HZ  PHE A 275      52.592  68.515  10.465  1.00  0.76           H  
ATOM   4177  N   ASP A 276      52.764  60.855   7.232  1.00  0.74           N  
ATOM   4178  CA  ASP A 276      52.941  59.540   6.623  1.00  0.74           C  
ATOM   4179  C   ASP A 276      52.723  59.632   5.122  1.00  0.74           C  
ATOM   4180  O   ASP A 276      51.789  60.291   4.676  1.00  0.74           O  
ATOM   4181  CB  ASP A 276      51.919  58.564   7.198  1.00  0.74           C  
ATOM   4182  CG  ASP A 276      52.188  57.117   6.942  1.00  0.74           C  
ATOM   4183  OD1 ASP A 276      52.226  56.622   5.829  1.00  0.74           O  
ATOM   4184  OD2 ASP A 276      52.347  56.463   7.936  1.00  0.74           O  
ATOM   4185  H   ASP A 276      52.076  60.925   7.984  1.00  0.74           H  
ATOM   4186  HA  ASP A 276      53.955  59.189   6.819  1.00  0.74           H  
ATOM   4187 1HB  ASP A 276      51.892  58.678   8.264  1.00  0.74           H  
ATOM   4188 2HB  ASP A 276      50.923  58.809   6.822  1.00  0.74           H  
ATOM   4189  N   LYS A 277      53.582  58.997   4.332  1.00  0.71           N  
ATOM   4190  CA  LYS A 277      53.424  59.025   2.877  1.00  0.71           C  
ATOM   4191  C   LYS A 277      52.106  58.393   2.365  1.00  0.71           C  
ATOM   4192  O   LYS A 277      51.640  58.746   1.274  1.00  0.71           O  
ATOM   4193  CB  LYS A 277      54.615  58.337   2.206  1.00  0.71           C  
ATOM   4194  CG  LYS A 277      54.687  56.835   2.419  1.00  0.71           C  
ATOM   4195  CD  LYS A 277      55.932  56.234   1.776  1.00  0.71           C  
ATOM   4196  CE  LYS A 277      55.970  54.719   1.944  1.00  0.71           C  
ATOM   4197  NZ  LYS A 277      57.202  54.126   1.346  1.00  0.71           N  
ATOM   4198  H   LYS A 277      54.339  58.473   4.746  1.00  0.71           H  
ATOM   4199  HA  LYS A 277      53.425  60.070   2.568  1.00  0.71           H  
ATOM   4200 1HB  LYS A 277      54.578  58.518   1.131  1.00  0.71           H  
ATOM   4201 2HB  LYS A 277      55.542  58.772   2.580  1.00  0.71           H  
ATOM   4202 1HG  LYS A 277      54.660  56.603   3.487  1.00  0.71           H  
ATOM   4203 2HG  LYS A 277      53.827  56.387   1.947  1.00  0.71           H  
ATOM   4204 1HD  LYS A 277      55.938  56.471   0.711  1.00  0.71           H  
ATOM   4205 2HD  LYS A 277      56.823  56.665   2.232  1.00  0.71           H  
ATOM   4206 1HE  LYS A 277      55.938  54.477   3.006  1.00  0.71           H  
ATOM   4207 2HE  LYS A 277      55.096  54.284   1.458  1.00  0.71           H  
ATOM   4208 1HZ  LYS A 277      57.195  53.124   1.475  1.00  0.71           H  
ATOM   4209 2HZ  LYS A 277      57.233  54.338   0.359  1.00  0.71           H  
ATOM   4210 3HZ  LYS A 277      58.017  54.516   1.799  1.00  0.71           H  
ATOM   4211  N   ILE A 278      51.479  57.509   3.154  1.00  0.68           N  
ATOM   4212  CA  ILE A 278      50.252  56.839   2.718  1.00  0.68           C  
ATOM   4213  C   ILE A 278      48.959  57.572   3.105  1.00  0.68           C  
ATOM   4214  O   ILE A 278      48.652  57.764   4.285  1.00  0.68           O  
ATOM   4215  CB  ILE A 278      50.231  55.401   3.255  1.00  0.68           C  
ATOM   4216  CG1 ILE A 278      51.453  54.639   2.769  1.00  0.68           C  
ATOM   4217  CG2 ILE A 278      48.976  54.712   2.911  1.00  0.68           C  
ATOM   4218  CD1 ILE A 278      51.575  54.570   1.273  1.00  0.68           C  
ATOM   4219  H   ILE A 278      51.869  57.275   4.076  1.00  0.68           H  
ATOM   4220  HA  ILE A 278      50.280  56.776   1.631  1.00  0.68           H  
ATOM   4221  HB  ILE A 278      50.316  55.442   4.343  1.00  0.68           H  
ATOM   4222 1HG1 ILE A 278      52.336  55.106   3.190  1.00  0.68           H  
ATOM   4223 2HG1 ILE A 278      51.398  53.627   3.135  1.00  0.68           H  
ATOM   4224 1HG2 ILE A 278      48.985  53.722   3.329  1.00  0.68           H  
ATOM   4225 2HG2 ILE A 278      48.178  55.278   3.340  1.00  0.68           H  
ATOM   4226 3HG2 ILE A 278      48.863  54.649   1.832  1.00  0.68           H  
ATOM   4227 1HD1 ILE A 278      52.465  54.005   1.005  1.00  0.68           H  
ATOM   4228 2HD1 ILE A 278      50.694  54.077   0.863  1.00  0.68           H  
ATOM   4229 3HD1 ILE A 278      51.649  55.579   0.866  1.00  0.68           H  
ATOM   4230  N   LYS A 279      48.177  57.936   2.086  1.00  0.65           N  
ATOM   4231  CA  LYS A 279      46.935  58.697   2.253  1.00  0.65           C  
ATOM   4232  C   LYS A 279      45.979  58.200   3.355  1.00  0.65           C  
ATOM   4233  O   LYS A 279      45.728  58.963   4.285  1.00  0.65           O  
ATOM   4234  CB  LYS A 279      46.235  58.850   0.896  1.00  0.65           C  
ATOM   4235  CG  LYS A 279      44.924  59.629   0.909  1.00  0.65           C  
ATOM   4236  CD  LYS A 279      44.386  59.785  -0.522  1.00  0.65           C  
ATOM   4237  CE  LYS A 279      43.147  60.681  -0.589  1.00  0.65           C  
ATOM   4238  NZ  LYS A 279      41.960  60.053   0.039  1.00  0.65           N  
ATOM   4239  H   LYS A 279      48.490  57.715   1.149  1.00  0.65           H  
ATOM   4240  HA  LYS A 279      47.221  59.702   2.553  1.00  0.65           H  
ATOM   4241 1HB  LYS A 279      46.901  59.409   0.239  1.00  0.65           H  
ATOM   4242 2HB  LYS A 279      46.076  57.902   0.413  1.00  0.65           H  
ATOM   4243 1HG  LYS A 279      44.181  59.095   1.512  1.00  0.65           H  
ATOM   4244 2HG  LYS A 279      45.077  60.613   1.349  1.00  0.65           H  
ATOM   4245 1HD  LYS A 279      45.164  60.215  -1.154  1.00  0.65           H  
ATOM   4246 2HD  LYS A 279      44.128  58.803  -0.914  1.00  0.65           H  
ATOM   4247 1HE  LYS A 279      43.360  61.617  -0.075  1.00  0.65           H  
ATOM   4248 2HE  LYS A 279      42.921  60.894  -1.633  1.00  0.65           H  
ATOM   4249 1HZ  LYS A 279      41.173  60.675  -0.013  1.00  0.65           H  
ATOM   4250 2HZ  LYS A 279      41.735  59.191  -0.419  1.00  0.65           H  
ATOM   4251 3HZ  LYS A 279      42.153  59.867   1.034  1.00  0.65           H  
ATOM   4252  N   PRO A 280      45.456  56.950   3.347  1.00  0.64           N  
ATOM   4253  CA  PRO A 280      44.558  56.444   4.372  1.00  0.64           C  
ATOM   4254  C   PRO A 280      45.178  56.422   5.767  1.00  0.64           C  
ATOM   4255  O   PRO A 280      44.452  56.404   6.772  1.00  0.64           O  
ATOM   4256  CB  PRO A 280      44.224  55.034   3.872  1.00  0.64           C  
ATOM   4257  CG  PRO A 280      45.315  54.679   2.913  1.00  0.64           C  
ATOM   4258  CD  PRO A 280      45.657  55.992   2.240  1.00  0.64           C  
ATOM   4259  HA  PRO A 280      43.651  57.067   4.372  1.00  0.64           H  
ATOM   4260 1HB  PRO A 280      44.195  54.360   4.713  1.00  0.64           H  
ATOM   4261 2HB  PRO A 280      43.224  55.025   3.413  1.00  0.64           H  
ATOM   4262 1HG  PRO A 280      46.146  54.234   3.466  1.00  0.64           H  
ATOM   4263 2HG  PRO A 280      44.967  53.914   2.204  1.00  0.64           H  
ATOM   4264 1HD  PRO A 280      46.648  55.960   1.851  1.00  0.64           H  
ATOM   4265 2HD  PRO A 280      44.919  56.183   1.452  1.00  0.64           H  
ATOM   4266  N   VAL A 281      46.512  56.428   5.870  1.00  0.63           N  
ATOM   4267  CA  VAL A 281      47.077  56.447   7.198  1.00  0.63           C  
ATOM   4268  C   VAL A 281      46.956  57.881   7.663  1.00  0.63           C  
ATOM   4269  O   VAL A 281      46.505  58.141   8.776  1.00  0.63           O  
ATOM   4270  CB  VAL A 281      48.540  56.000   7.246  1.00  0.63           C  
ATOM   4271  CG1 VAL A 281      49.070  56.176   8.667  1.00  0.63           C  
ATOM   4272  CG2 VAL A 281      48.663  54.566   6.829  1.00  0.63           C  
ATOM   4273  H   VAL A 281      47.135  56.492   5.069  1.00  0.63           H  
ATOM   4274  HA  VAL A 281      46.492  55.801   7.854  1.00  0.63           H  
ATOM   4275  HB  VAL A 281      49.134  56.628   6.578  1.00  0.63           H  
ATOM   4276 1HG1 VAL A 281      50.110  55.870   8.708  1.00  0.63           H  
ATOM   4277 2HG1 VAL A 281      48.990  57.223   8.955  1.00  0.63           H  
ATOM   4278 3HG1 VAL A 281      48.487  55.561   9.353  1.00  0.63           H  
ATOM   4279 1HG2 VAL A 281      49.714  54.280   6.875  1.00  0.63           H  
ATOM   4280 2HG2 VAL A 281      48.096  53.946   7.498  1.00  0.63           H  
ATOM   4281 3HG2 VAL A 281      48.292  54.447   5.817  1.00  0.63           H  
ATOM   4282  N   ARG A 282      47.303  58.829   6.780  1.00  0.64           N  
ATOM   4283  CA  ARG A 282      47.236  60.237   7.157  1.00  0.64           C  
ATOM   4284  C   ARG A 282      45.812  60.605   7.544  1.00  0.64           C  
ATOM   4285  O   ARG A 282      45.585  61.327   8.522  1.00  0.64           O  
ATOM   4286  CB  ARG A 282      47.642  61.166   6.008  1.00  0.64           C  
ATOM   4287  CG  ARG A 282      49.091  61.163   5.632  1.00  0.64           C  
ATOM   4288  CD  ARG A 282      49.464  62.344   4.748  1.00  0.64           C  
ATOM   4289  NE  ARG A 282      48.798  62.356   3.426  1.00  0.64           N  
ATOM   4290  CZ  ARG A 282      49.258  61.725   2.317  1.00  0.64           C  
ATOM   4291  NH1 ARG A 282      50.343  61.007   2.387  1.00  0.64           N  
ATOM   4292  NH2 ARG A 282      48.607  61.834   1.167  1.00  0.64           N  
ATOM   4293  H   ARG A 282      47.643  58.558   5.854  1.00  0.64           H  
ATOM   4294  HA  ARG A 282      47.900  60.407   8.006  1.00  0.64           H  
ATOM   4295 1HB  ARG A 282      47.083  60.904   5.117  1.00  0.64           H  
ATOM   4296 2HB  ARG A 282      47.377  62.189   6.266  1.00  0.64           H  
ATOM   4297 1HG  ARG A 282      49.712  61.194   6.529  1.00  0.64           H  
ATOM   4298 2HG  ARG A 282      49.301  60.244   5.081  1.00  0.64           H  
ATOM   4299 1HD  ARG A 282      49.186  63.258   5.272  1.00  0.64           H  
ATOM   4300 2HD  ARG A 282      50.536  62.355   4.587  1.00  0.64           H  
ATOM   4301  HE  ARG A 282      47.955  62.899   3.337  1.00  0.64           H  
ATOM   4302 1HH1 ARG A 282      50.836  60.905   3.284  1.00  0.64           H  
ATOM   4303 2HH1 ARG A 282      50.702  60.490   1.578  1.00  0.64           H  
ATOM   4304 1HH2 ARG A 282      47.767  62.393   1.113  1.00  0.64           H  
ATOM   4305 2HH2 ARG A 282      48.959  61.365   0.344  1.00  0.64           H  
ATOM   4306  N   GLU A 283      44.835  60.087   6.792  1.00  0.65           N  
ATOM   4307  CA  GLU A 283      43.443  60.385   7.092  1.00  0.65           C  
ATOM   4308  C   GLU A 283      43.026  59.813   8.444  1.00  0.65           C  
ATOM   4309  O   GLU A 283      42.396  60.504   9.249  1.00  0.65           O  
ATOM   4310  CB  GLU A 283      42.539  59.811   5.998  1.00  0.65           C  
ATOM   4311  CG  GLU A 283      42.637  60.512   4.641  1.00  0.65           C  
ATOM   4312  CD  GLU A 283      41.837  59.819   3.562  1.00  0.65           C  
ATOM   4313  OE1 GLU A 283      41.392  58.722   3.780  1.00  0.65           O  
ATOM   4314  OE2 GLU A 283      41.675  60.393   2.501  1.00  0.65           O  
ATOM   4315  H   GLU A 283      45.079  59.508   5.987  1.00  0.65           H  
ATOM   4316  HA  GLU A 283      43.321  61.467   7.122  1.00  0.65           H  
ATOM   4317 1HB  GLU A 283      42.788  58.763   5.849  1.00  0.65           H  
ATOM   4318 2HB  GLU A 283      41.502  59.855   6.326  1.00  0.65           H  
ATOM   4319 1HG  GLU A 283      42.280  61.535   4.744  1.00  0.65           H  
ATOM   4320 2HG  GLU A 283      43.682  60.550   4.341  1.00  0.65           H  
ATOM   4321  N   SER A 284      43.445  58.576   8.735  1.00  0.67           N  
ATOM   4322  CA  SER A 284      43.091  57.934   9.993  1.00  0.67           C  
ATOM   4323  C   SER A 284      43.719  58.674  11.167  1.00  0.67           C  
ATOM   4324  O   SER A 284      43.083  58.880  12.205  1.00  0.67           O  
ATOM   4325  CB  SER A 284      43.557  56.502   9.966  1.00  0.67           C  
ATOM   4326  OG  SER A 284      42.894  55.781   8.967  1.00  0.67           O  
ATOM   4327  H   SER A 284      43.971  58.033   8.048  1.00  0.67           H  
ATOM   4328  HA  SER A 284      42.006  57.959  10.105  1.00  0.67           H  
ATOM   4329 1HB  SER A 284      44.635  56.465   9.792  1.00  0.67           H  
ATOM   4330 2HB  SER A 284      43.363  56.041  10.932  1.00  0.67           H  
ATOM   4331  HG  SER A 284      43.248  56.127   8.115  1.00  0.67           H  
ATOM   4332  N   VAL A 285      44.970  59.090  10.989  1.00  0.69           N  
ATOM   4333  CA  VAL A 285      45.691  59.843  11.996  1.00  0.69           C  
ATOM   4334  C   VAL A 285      45.047  61.193  12.219  1.00  0.69           C  
ATOM   4335  O   VAL A 285      44.859  61.608  13.361  1.00  0.69           O  
ATOM   4336  CB  VAL A 285      47.151  60.016  11.583  1.00  0.69           C  
ATOM   4337  CG1 VAL A 285      47.836  60.970  12.487  1.00  0.69           C  
ATOM   4338  CG2 VAL A 285      47.857  58.655  11.664  1.00  0.69           C  
ATOM   4339  H   VAL A 285      45.443  58.865  10.114  1.00  0.69           H  
ATOM   4340  HA  VAL A 285      45.662  59.284  12.929  1.00  0.69           H  
ATOM   4341  HB  VAL A 285      47.193  60.403  10.565  1.00  0.69           H  
ATOM   4342 1HG1 VAL A 285      48.855  61.065  12.168  1.00  0.69           H  
ATOM   4343 2HG1 VAL A 285      47.349  61.937  12.439  1.00  0.69           H  
ATOM   4344 3HG1 VAL A 285      47.808  60.603  13.493  1.00  0.69           H  
ATOM   4345 1HG2 VAL A 285      48.882  58.776  11.354  1.00  0.69           H  
ATOM   4346 2HG2 VAL A 285      47.822  58.283  12.685  1.00  0.69           H  
ATOM   4347 3HG2 VAL A 285      47.368  57.944  11.012  1.00  0.69           H  
ATOM   4348  N   THR A 286      44.678  61.873  11.136  1.00  0.71           N  
ATOM   4349  CA  THR A 286      44.053  63.172  11.255  1.00  0.71           C  
ATOM   4350  C   THR A 286      42.774  63.072  12.065  1.00  0.71           C  
ATOM   4351  O   THR A 286      42.568  63.856  12.995  1.00  0.71           O  
ATOM   4352  CB  THR A 286      43.734  63.756   9.873  1.00  0.71           C  
ATOM   4353  OG1 THR A 286      44.957  63.926   9.134  1.00  0.71           O  
ATOM   4354  CG2 THR A 286      43.017  65.091  10.027  1.00  0.71           C  
ATOM   4355  H   THR A 286      44.857  61.497  10.207  1.00  0.71           H  
ATOM   4356  HA  THR A 286      44.737  63.842  11.773  1.00  0.71           H  
ATOM   4357  HB  THR A 286      43.091  63.064   9.329  1.00  0.71           H  
ATOM   4358  HG1 THR A 286      45.351  63.034   8.972  1.00  0.71           H  
ATOM   4359 1HG2 THR A 286      42.788  65.496   9.044  1.00  0.71           H  
ATOM   4360 2HG2 THR A 286      42.090  64.936  10.582  1.00  0.71           H  
ATOM   4361 3HG2 THR A 286      43.653  65.787  10.569  1.00  0.71           H  
ATOM   4362  N   GLU A 287      41.918  62.096  11.749  1.00  0.72           N  
ATOM   4363  CA  GLU A 287      40.690  61.974  12.517  1.00  0.72           C  
ATOM   4364  C   GLU A 287      40.988  61.653  13.979  1.00  0.72           C  
ATOM   4365  O   GLU A 287      40.351  62.210  14.883  1.00  0.72           O  
ATOM   4366  CB  GLU A 287      39.756  60.912  11.926  1.00  0.72           C  
ATOM   4367  CG  GLU A 287      39.105  61.301  10.587  1.00  0.72           C  
ATOM   4368  CD  GLU A 287      38.127  60.249  10.053  1.00  0.72           C  
ATOM   4369  OE1 GLU A 287      38.029  59.192  10.636  1.00  0.72           O  
ATOM   4370  OE2 GLU A 287      37.473  60.522   9.070  1.00  0.72           O  
ATOM   4371  H   GLU A 287      42.116  61.464  10.971  1.00  0.72           H  
ATOM   4372  HA  GLU A 287      40.171  62.933  12.483  1.00  0.72           H  
ATOM   4373 1HB  GLU A 287      40.325  59.992  11.763  1.00  0.72           H  
ATOM   4374 2HB  GLU A 287      38.964  60.686  12.638  1.00  0.72           H  
ATOM   4375 1HG  GLU A 287      38.575  62.246  10.717  1.00  0.72           H  
ATOM   4376 2HG  GLU A 287      39.896  61.461   9.854  1.00  0.72           H  
ATOM   4377  N   ALA A 288      41.991  60.794  14.229  1.00  0.72           N  
ATOM   4378  CA  ALA A 288      42.334  60.460  15.601  1.00  0.72           C  
ATOM   4379  C   ALA A 288      42.761  61.707  16.357  1.00  0.72           C  
ATOM   4380  O   ALA A 288      42.302  61.942  17.476  1.00  0.72           O  
ATOM   4381  CB  ALA A 288      43.459  59.435  15.632  1.00  0.72           C  
ATOM   4382  H   ALA A 288      42.486  60.335  13.464  1.00  0.72           H  
ATOM   4383  HA  ALA A 288      41.449  60.044  16.082  1.00  0.72           H  
ATOM   4384 1HB  ALA A 288      43.689  59.179  16.662  1.00  0.72           H  
ATOM   4385 2HB  ALA A 288      43.152  58.539  15.096  1.00  0.72           H  
ATOM   4386 3HB  ALA A 288      44.339  59.850  15.155  1.00  0.72           H  
ATOM   4387  N   LEU A 289      43.576  62.550  15.719  1.00  0.72           N  
ATOM   4388  CA  LEU A 289      44.047  63.775  16.348  1.00  0.72           C  
ATOM   4389  C   LEU A 289      42.909  64.729  16.643  1.00  0.72           C  
ATOM   4390  O   LEU A 289      42.842  65.316  17.726  1.00  0.72           O  
ATOM   4391  CB  LEU A 289      45.076  64.457  15.437  1.00  0.72           C  
ATOM   4392  CG  LEU A 289      46.437  63.750  15.331  1.00  0.72           C  
ATOM   4393  CD1 LEU A 289      47.279  64.363  14.210  1.00  0.72           C  
ATOM   4394  CD2 LEU A 289      47.145  63.922  16.654  1.00  0.72           C  
ATOM   4395  H   LEU A 289      43.908  62.311  14.785  1.00  0.72           H  
ATOM   4396  HA  LEU A 289      44.530  63.512  17.287  1.00  0.72           H  
ATOM   4397 1HB  LEU A 289      44.658  64.510  14.433  1.00  0.72           H  
ATOM   4398 2HB  LEU A 289      45.247  65.468  15.794  1.00  0.72           H  
ATOM   4399  HG  LEU A 289      46.292  62.697  15.111  1.00  0.72           H  
ATOM   4400 1HD1 LEU A 289      48.235  63.849  14.159  1.00  0.72           H  
ATOM   4401 2HD1 LEU A 289      46.759  64.248  13.262  1.00  0.72           H  
ATOM   4402 3HD1 LEU A 289      47.449  65.423  14.406  1.00  0.72           H  
ATOM   4403 1HD2 LEU A 289      48.117  63.463  16.620  1.00  0.72           H  
ATOM   4404 2HD2 LEU A 289      47.269  64.985  16.839  1.00  0.72           H  
ATOM   4405 3HD2 LEU A 289      46.555  63.475  17.452  1.00  0.72           H  
ATOM   4406  N   GLN A 290      41.959  64.842  15.719  1.00  0.72           N  
ATOM   4407  CA  GLN A 290      40.846  65.748  15.945  1.00  0.72           C  
ATOM   4408  C   GLN A 290      40.060  65.284  17.166  1.00  0.72           C  
ATOM   4409  O   GLN A 290      39.667  66.092  18.017  1.00  0.72           O  
ATOM   4410  CB  GLN A 290      39.956  65.781  14.699  1.00  0.72           C  
ATOM   4411  CG  GLN A 290      40.605  66.465  13.496  1.00  0.72           C  
ATOM   4412  CD  GLN A 290      39.803  66.302  12.217  1.00  0.72           C  
ATOM   4413  OE1 GLN A 290      38.929  65.435  12.108  1.00  0.72           O  
ATOM   4414  NE2 GLN A 290      40.102  67.140  11.231  1.00  0.72           N  
ATOM   4415  H   GLN A 290      42.040  64.333  14.836  1.00  0.72           H  
ATOM   4416  HA  GLN A 290      41.236  66.746  16.142  1.00  0.72           H  
ATOM   4417 1HB  GLN A 290      39.708  64.759  14.408  1.00  0.72           H  
ATOM   4418 2HB  GLN A 290      39.025  66.293  14.928  1.00  0.72           H  
ATOM   4419 1HG  GLN A 290      40.685  67.529  13.708  1.00  0.72           H  
ATOM   4420 2HG  GLN A 290      41.592  66.049  13.340  1.00  0.72           H  
ATOM   4421 1HE2 GLN A 290      39.613  67.084  10.360  1.00  0.72           H  
ATOM   4422 2HE2 GLN A 290      40.819  67.826  11.358  1.00  0.72           H  
ATOM   4423  N   LEU A 291      39.872  63.971  17.278  1.00  0.73           N  
ATOM   4424  CA  LEU A 291      39.140  63.434  18.402  1.00  0.73           C  
ATOM   4425  C   LEU A 291      39.899  63.577  19.714  1.00  0.73           C  
ATOM   4426  O   LEU A 291      39.318  63.988  20.714  1.00  0.73           O  
ATOM   4427  CB  LEU A 291      38.726  61.994  18.146  1.00  0.73           C  
ATOM   4428  CG  LEU A 291      37.938  61.382  19.285  1.00  0.73           C  
ATOM   4429  CD1 LEU A 291      36.718  62.226  19.582  1.00  0.73           C  
ATOM   4430  CD2 LEU A 291      37.500  60.018  18.892  1.00  0.73           C  
ATOM   4431  H   LEU A 291      40.219  63.341  16.551  1.00  0.73           H  
ATOM   4432  HA  LEU A 291      38.220  64.011  18.494  1.00  0.73           H  
ATOM   4433 1HB  LEU A 291      38.126  61.951  17.240  1.00  0.73           H  
ATOM   4434 2HB  LEU A 291      39.631  61.394  17.992  1.00  0.73           H  
ATOM   4435  HG  LEU A 291      38.557  61.340  20.171  1.00  0.73           H  
ATOM   4436 1HD1 LEU A 291      36.158  61.776  20.402  1.00  0.73           H  
ATOM   4437 2HD1 LEU A 291      37.032  63.227  19.867  1.00  0.73           H  
ATOM   4438 3HD1 LEU A 291      36.088  62.280  18.697  1.00  0.73           H  
ATOM   4439 1HD2 LEU A 291      36.943  59.587  19.710  1.00  0.73           H  
ATOM   4440 2HD2 LEU A 291      36.868  60.077  18.006  1.00  0.73           H  
ATOM   4441 3HD2 LEU A 291      38.361  59.410  18.672  1.00  0.73           H  
ATOM   4442  N   TRP A 292      41.195  63.275  19.731  1.00  0.76           N  
ATOM   4443  CA  TRP A 292      41.941  63.362  20.985  1.00  0.76           C  
ATOM   4444  C   TRP A 292      41.954  64.794  21.515  1.00  0.76           C  
ATOM   4445  O   TRP A 292      41.891  65.019  22.730  1.00  0.76           O  
ATOM   4446  CB  TRP A 292      43.370  62.867  20.804  1.00  0.76           C  
ATOM   4447  CG  TRP A 292      43.519  61.360  20.724  1.00  0.76           C  
ATOM   4448  CD1 TRP A 292      43.867  60.643  19.633  1.00  0.76           C  
ATOM   4449  CD2 TRP A 292      43.368  60.394  21.792  1.00  0.76           C  
ATOM   4450  NE1 TRP A 292      43.916  59.313  19.928  1.00  0.76           N  
ATOM   4451  CE2 TRP A 292      43.631  59.141  21.243  1.00  0.76           C  
ATOM   4452  CE3 TRP A 292      43.049  60.488  23.148  1.00  0.76           C  
ATOM   4453  CZ2 TRP A 292      43.595  57.987  22.002  1.00  0.76           C  
ATOM   4454  CZ3 TRP A 292      43.037  59.336  23.900  1.00  0.76           C  
ATOM   4455  CH2 TRP A 292      43.313  58.115  23.329  1.00  0.76           C  
ATOM   4456  H   TRP A 292      41.653  62.948  18.880  1.00  0.76           H  
ATOM   4457  HA  TRP A 292      41.449  62.725  21.718  1.00  0.76           H  
ATOM   4458 1HB  TRP A 292      43.782  63.299  19.887  1.00  0.76           H  
ATOM   4459 2HB  TRP A 292      43.970  63.218  21.623  1.00  0.76           H  
ATOM   4460  HD1 TRP A 292      44.081  61.061  18.669  1.00  0.76           H  
ATOM   4461  HE1 TRP A 292      44.146  58.576  19.280  1.00  0.76           H  
ATOM   4462  HE3 TRP A 292      42.834  61.452  23.611  1.00  0.76           H  
ATOM   4463  HZ2 TRP A 292      43.800  57.007  21.588  1.00  0.76           H  
ATOM   4464  HZ3 TRP A 292      42.811  59.423  24.959  1.00  0.76           H  
ATOM   4465  HH2 TRP A 292      43.308  57.222  23.942  1.00  0.76           H  
ATOM   4466  N   LYS A 293      41.994  65.780  20.618  1.00  0.82           N  
ATOM   4467  CA  LYS A 293      41.951  67.166  21.061  1.00  0.82           C  
ATOM   4468  C   LYS A 293      40.597  67.456  21.735  1.00  0.82           C  
ATOM   4469  O   LYS A 293      40.541  68.101  22.795  1.00  0.82           O  
ATOM   4470  CB  LYS A 293      42.183  68.083  19.860  1.00  0.82           C  
ATOM   4471  CG  LYS A 293      43.619  68.035  19.320  1.00  0.82           C  
ATOM   4472  CD  LYS A 293      43.763  68.856  18.050  1.00  0.82           C  
ATOM   4473  CE  LYS A 293      45.164  68.729  17.469  1.00  0.82           C  
ATOM   4474  NZ  LYS A 293      45.305  69.486  16.182  1.00  0.82           N  
ATOM   4475  H   LYS A 293      42.077  65.568  19.620  1.00  0.82           H  
ATOM   4476  HA  LYS A 293      42.744  67.327  21.792  1.00  0.82           H  
ATOM   4477 1HB  LYS A 293      41.511  67.789  19.048  1.00  0.82           H  
ATOM   4478 2HB  LYS A 293      41.950  69.110  20.131  1.00  0.82           H  
ATOM   4479 1HG  LYS A 293      44.296  68.439  20.075  1.00  0.82           H  
ATOM   4480 2HG  LYS A 293      43.909  67.008  19.127  1.00  0.82           H  
ATOM   4481 1HD  LYS A 293      43.043  68.497  17.312  1.00  0.82           H  
ATOM   4482 2HD  LYS A 293      43.556  69.903  18.259  1.00  0.82           H  
ATOM   4483 1HE  LYS A 293      45.883  69.109  18.187  1.00  0.82           H  
ATOM   4484 2HE  LYS A 293      45.378  67.675  17.283  1.00  0.82           H  
ATOM   4485 1HZ  LYS A 293      46.245  69.374  15.829  1.00  0.82           H  
ATOM   4486 2HZ  LYS A 293      44.646  69.122  15.509  1.00  0.82           H  
ATOM   4487 3HZ  LYS A 293      45.118  70.471  16.329  1.00  0.82           H  
ATOM   4488  N   LYS A 294      39.506  66.913  21.158  1.00  0.95           N  
ATOM   4489  CA  LYS A 294      38.165  67.081  21.727  1.00  0.95           C  
ATOM   4490  C   LYS A 294      38.036  66.391  23.087  1.00  0.95           C  
ATOM   4491  O   LYS A 294      37.386  66.913  23.995  1.00  0.95           O  
ATOM   4492  CB  LYS A 294      37.091  66.543  20.776  1.00  0.95           C  
ATOM   4493  CG  LYS A 294      36.881  67.372  19.514  1.00  0.95           C  
ATOM   4494  CD  LYS A 294      35.823  66.749  18.606  1.00  0.95           C  
ATOM   4495  CE  LYS A 294      35.622  67.574  17.343  1.00  0.95           C  
ATOM   4496  NZ  LYS A 294      34.602  66.967  16.439  1.00  0.95           N  
ATOM   4497  H   LYS A 294      39.604  66.401  20.277  1.00  0.95           H  
ATOM   4498  HA  LYS A 294      37.990  68.146  21.878  1.00  0.95           H  
ATOM   4499 1HB  LYS A 294      37.358  65.541  20.468  1.00  0.95           H  
ATOM   4500 2HB  LYS A 294      36.142  66.477  21.303  1.00  0.95           H  
ATOM   4501 1HG  LYS A 294      36.568  68.378  19.791  1.00  0.95           H  
ATOM   4502 2HG  LYS A 294      37.819  67.444  18.972  1.00  0.95           H  
ATOM   4503 1HD  LYS A 294      36.144  65.744  18.325  1.00  0.95           H  
ATOM   4504 2HD  LYS A 294      34.878  66.675  19.141  1.00  0.95           H  
ATOM   4505 1HE  LYS A 294      35.300  68.576  17.619  1.00  0.95           H  
ATOM   4506 2HE  LYS A 294      36.572  67.641  16.809  1.00  0.95           H  
ATOM   4507 1HZ  LYS A 294      34.497  67.541  15.614  1.00  0.95           H  
ATOM   4508 2HZ  LYS A 294      34.899  66.041  16.169  1.00  0.95           H  
ATOM   4509 3HZ  LYS A 294      33.716  66.909  16.922  1.00  0.95           H  
ATOM   4510  N   ILE A 295      38.686  65.231  23.233  1.00  1.18           N  
ATOM   4511  CA  ILE A 295      38.652  64.481  24.487  1.00  1.18           C  
ATOM   4512  C   ILE A 295      39.431  65.202  25.575  1.00  1.18           C  
ATOM   4513  O   ILE A 295      38.994  65.258  26.728  1.00  1.18           O  
ATOM   4514  CB  ILE A 295      39.228  63.054  24.333  1.00  1.18           C  
ATOM   4515  CG1 ILE A 295      38.369  62.221  23.352  1.00  1.18           C  
ATOM   4516  CG2 ILE A 295      39.345  62.353  25.694  1.00  1.18           C  
ATOM   4517  CD1 ILE A 295      36.931  62.086  23.728  1.00  1.18           C  
ATOM   4518  H   ILE A 295      39.182  64.850  22.428  1.00  1.18           H  
ATOM   4519  HA  ILE A 295      37.615  64.398  24.808  1.00  1.18           H  
ATOM   4520  HB  ILE A 295      40.223  63.128  23.894  1.00  1.18           H  
ATOM   4521 1HG1 ILE A 295      38.408  62.665  22.389  1.00  1.18           H  
ATOM   4522 2HG1 ILE A 295      38.788  61.227  23.295  1.00  1.18           H  
ATOM   4523 1HG2 ILE A 295      39.776  61.359  25.560  1.00  1.18           H  
ATOM   4524 2HG2 ILE A 295      39.989  62.941  26.351  1.00  1.18           H  
ATOM   4525 3HG2 ILE A 295      38.360  62.267  26.138  1.00  1.18           H  
ATOM   4526 1HD1 ILE A 295      36.418  61.475  22.982  1.00  1.18           H  
ATOM   4527 2HD1 ILE A 295      36.855  61.605  24.698  1.00  1.18           H  
ATOM   4528 3HD1 ILE A 295      36.472  63.072  23.771  1.00  1.18           H  
ATOM   4529  N   SER A 296      40.594  65.751  25.219  1.00  1.57           N  
ATOM   4530  CA  SER A 296      41.402  66.455  26.199  1.00  1.57           C  
ATOM   4531  C   SER A 296      40.698  67.691  26.742  1.00  1.57           C  
ATOM   4532  O   SER A 296      40.685  67.923  27.954  1.00  1.57           O  
ATOM   4533  CB  SER A 296      42.697  66.902  25.567  1.00  1.57           C  
ATOM   4534  OG  SER A 296      43.461  65.821  25.205  1.00  1.57           O  
ATOM   4535  H   SER A 296      40.927  65.657  24.261  1.00  1.57           H  
ATOM   4536  HA  SER A 296      41.615  65.773  27.018  1.00  1.57           H  
ATOM   4537 1HB  SER A 296      42.484  67.509  24.686  1.00  1.57           H  
ATOM   4538 2HB  SER A 296      43.247  67.520  26.271  1.00  1.57           H  
ATOM   4539  HG  SER A 296      42.970  65.389  24.473  1.00  1.57           H  
ATOM   4540  N   GLY A 297      40.128  68.501  25.838  1.00  2.23           N  
ATOM   4541  CA  GLY A 297      39.398  69.708  26.225  1.00  2.23           C  
ATOM   4542  C   GLY A 297      40.312  70.865  26.655  1.00  2.23           C  
ATOM   4543  O   GLY A 297      39.847  71.862  27.202  1.00  2.23           O  
ATOM   4544  H   GLY A 297      40.184  68.261  24.844  1.00  2.23           H  
ATOM   4545 1HA  GLY A 297      38.778  70.026  25.386  1.00  2.23           H  
ATOM   4546 2HA  GLY A 297      38.715  69.463  27.038  1.00  2.23           H  
ATOM   4547  N   LYS A 298      41.613  70.725  26.410  1.00  3.26           N  
ATOM   4548  CA  LYS A 298      42.632  71.688  26.834  1.00  3.26           C  
ATOM   4549  C   LYS A 298      42.929  72.812  25.847  1.00  3.26           C  
ATOM   4550  O   LYS A 298      43.859  73.580  26.066  1.00  3.26           O  
ATOM   4551  CB  LYS A 298      43.950  70.980  27.137  1.00  3.26           C  
ATOM   4552  CG  LYS A 298      44.685  70.441  25.919  1.00  3.26           C  
ATOM   4553  CD  LYS A 298      45.980  69.749  26.333  1.00  3.26           C  
ATOM   4554  CE  LYS A 298      46.785  69.307  25.129  1.00  3.26           C  
ATOM   4555  NZ  LYS A 298      48.063  68.648  25.528  1.00  3.26           N  
ATOM   4556  H   LYS A 298      41.911  69.888  25.936  1.00  3.26           H  
ATOM   4557  HA  LYS A 298      42.278  72.155  27.754  1.00  3.26           H  
ATOM   4558 1HB  LYS A 298      44.619  71.668  27.652  1.00  3.26           H  
ATOM   4559 2HB  LYS A 298      43.762  70.140  27.808  1.00  3.26           H  
ATOM   4560 1HG  LYS A 298      44.049  69.740  25.382  1.00  3.26           H  
ATOM   4561 2HG  LYS A 298      44.933  71.266  25.246  1.00  3.26           H  
ATOM   4562 1HD  LYS A 298      46.592  70.444  26.910  1.00  3.26           H  
ATOM   4563 2HD  LYS A 298      45.762  68.880  26.953  1.00  3.26           H  
ATOM   4564 1HE  LYS A 298      46.203  68.617  24.522  1.00  3.26           H  
ATOM   4565 2HE  LYS A 298      47.015  70.186  24.535  1.00  3.26           H  
ATOM   4566 1HZ  LYS A 298      48.589  68.389  24.709  1.00  3.26           H  
ATOM   4567 2HZ  LYS A 298      48.625  69.284  26.087  1.00  3.26           H  
ATOM   4568 3HZ  LYS A 298      47.901  67.799  26.066  1.00  3.26           H  
ATOM   4569  N   TYR A 299      42.205  72.873  24.739  1.00  4.72           N  
ATOM   4570  CA  TYR A 299      42.477  73.873  23.705  1.00  4.72           C  
ATOM   4571  C   TYR A 299      42.450  75.297  24.240  1.00  4.72           C  
ATOM   4572  O   TYR A 299      41.551  75.683  24.993  1.00  4.72           O  
ATOM   4573  CB  TYR A 299      41.471  73.750  22.555  1.00  4.72           C  
ATOM   4574  CG  TYR A 299      41.696  74.761  21.416  1.00  4.72           C  
ATOM   4575  CD1 TYR A 299      42.725  74.555  20.519  1.00  4.72           C  
ATOM   4576  CD2 TYR A 299      40.873  75.881  21.275  1.00  4.72           C  
ATOM   4577  CE1 TYR A 299      42.949  75.443  19.483  1.00  4.72           C  
ATOM   4578  CE2 TYR A 299      41.095  76.776  20.235  1.00  4.72           C  
ATOM   4579  CZ  TYR A 299      42.129  76.557  19.340  1.00  4.72           C  
ATOM   4580  OH  TYR A 299      42.349  77.440  18.299  1.00  4.72           O  
ATOM   4581  H   TYR A 299      41.445  72.220  24.616  1.00  4.72           H  
ATOM   4582  HA  TYR A 299      43.479  73.696  23.311  1.00  4.72           H  
ATOM   4583 1HB  TYR A 299      41.522  72.746  22.134  1.00  4.72           H  
ATOM   4584 2HB  TYR A 299      40.463  73.894  22.942  1.00  4.72           H  
ATOM   4585  HD1 TYR A 299      43.361  73.692  20.636  1.00  4.72           H  
ATOM   4586  HD2 TYR A 299      40.061  76.054  21.980  1.00  4.72           H  
ATOM   4587  HE1 TYR A 299      43.770  75.268  18.785  1.00  4.72           H  
ATOM   4588  HE2 TYR A 299      40.455  77.652  20.126  1.00  4.72           H  
ATOM   4589  HH  TYR A 299      43.029  77.078  17.719  1.00  4.72           H  
ATOM   4590  N   VAL A 300      43.447  76.072  23.833  1.00  6.54           N  
ATOM   4591  CA  VAL A 300      43.585  77.469  24.208  1.00  6.54           C  
ATOM   4592  C   VAL A 300      43.652  78.242  22.920  1.00  6.54           C  
ATOM   4593  O   VAL A 300      43.790  77.644  21.864  1.00  6.54           O  
ATOM   4594  CB  VAL A 300      44.856  77.713  25.035  1.00  6.54           C  
ATOM   4595  CG1 VAL A 300      44.819  76.912  26.320  1.00  6.54           C  
ATOM   4596  CG2 VAL A 300      46.052  77.321  24.211  1.00  6.54           C  
ATOM   4597  H   VAL A 300      44.152  75.680  23.204  1.00  6.54           H  
ATOM   4598  HA  VAL A 300      42.710  77.786  24.775  1.00  6.54           H  
ATOM   4599  HB  VAL A 300      44.916  78.767  25.297  1.00  6.54           H  
ATOM   4600 1HG1 VAL A 300      45.723  77.102  26.897  1.00  6.54           H  
ATOM   4601 2HG1 VAL A 300      43.947  77.200  26.905  1.00  6.54           H  
ATOM   4602 3HG1 VAL A 300      44.762  75.858  26.084  1.00  6.54           H  
ATOM   4603 1HG2 VAL A 300      46.963  77.499  24.777  1.00  6.54           H  
ATOM   4604 2HG2 VAL A 300      45.980  76.263  23.960  1.00  6.54           H  
ATOM   4605 3HG2 VAL A 300      46.072  77.911  23.294  1.00  6.54           H  
ATOM   4606  N   ASP A 301      43.561  79.556  22.953  1.00  8.38           N  
ATOM   4607  CA  ASP A 301      43.632  80.220  21.665  1.00  8.38           C  
ATOM   4608  C   ASP A 301      44.881  79.769  20.897  1.00  8.38           C  
ATOM   4609  O   ASP A 301      46.003  79.789  21.416  1.00  8.38           O  
ATOM   4610  CB  ASP A 301      43.667  81.735  21.848  1.00  8.38           C  
ATOM   4611  CG  ASP A 301      42.355  82.307  22.388  1.00  8.38           C  
ATOM   4612  OD1 ASP A 301      41.394  81.576  22.479  1.00  8.38           O  
ATOM   4613  OD2 ASP A 301      42.331  83.471  22.706  1.00  8.38           O  
ATOM   4614  H   ASP A 301      43.443  80.067  23.816  1.00  8.38           H  
ATOM   4615  HA  ASP A 301      42.751  79.948  21.082  1.00  8.38           H  
ATOM   4616 1HB  ASP A 301      44.473  81.999  22.532  1.00  8.38           H  
ATOM   4617 2HB  ASP A 301      43.886  82.207  20.889  1.00  8.38           H  
ATOM   4618  N   GLY A 302      44.685  79.371  19.643  1.00  9.82           N  
ATOM   4619  CA  GLY A 302      45.776  78.953  18.769  1.00  9.82           C  
ATOM   4620  C   GLY A 302      46.309  77.530  19.010  1.00  9.82           C  
ATOM   4621  O   GLY A 302      46.236  76.675  18.125  1.00  9.82           O  
ATOM   4622  H   GLY A 302      43.738  79.342  19.291  1.00  9.82           H  
ATOM   4623 1HA  GLY A 302      45.441  79.033  17.735  1.00  9.82           H  
ATOM   4624 2HA  GLY A 302      46.598  79.659  18.877  1.00  9.82           H  
ATOM   4625  N   ALA A 303      46.891  77.304  20.187  1.00 10.60           N  
ATOM   4626  CA  ALA A 303      47.516  76.015  20.514  1.00 10.60           C  
ATOM   4627  C   ALA A 303      46.559  74.908  20.967  1.00 10.60           C  
ATOM   4628  O   ALA A 303      45.586  75.120  21.692  1.00 10.60           O  
ATOM   4629  CB  ALA A 303      48.566  76.207  21.594  1.00 10.60           C  
ATOM   4630  H   ALA A 303      46.877  78.075  20.855  1.00 10.60           H  
ATOM   4631  HA  ALA A 303      48.012  75.665  19.609  1.00 10.60           H  
ATOM   4632 1HB  ALA A 303      49.070  75.259  21.784  1.00 10.60           H  
ATOM   4633 2HB  ALA A 303      49.295  76.945  21.262  1.00 10.60           H  
ATOM   4634 3HB  ALA A 303      48.099  76.550  22.499  1.00 10.60           H  
ATOM   4635  N   SER A 304      46.934  73.682  20.612  1.00 10.77           N  
ATOM   4636  CA  SER A 304      46.243  72.465  21.024  1.00 10.77           C  
ATOM   4637  C   SER A 304      47.238  71.467  21.605  1.00 10.77           C  
ATOM   4638  O   SER A 304      46.939  70.275  21.725  1.00 10.77           O  
ATOM   4639  CB  SER A 304      45.561  71.832  19.838  1.00 10.77           C  
ATOM   4640  OG  SER A 304      46.507  71.507  18.851  1.00 10.77           O  
ATOM   4641  H   SER A 304      47.739  73.576  20.006  1.00 10.77           H  
ATOM   4642  HA  SER A 304      45.509  72.713  21.791  1.00 10.77           H  
ATOM   4643 1HB  SER A 304      45.046  70.933  20.165  1.00 10.77           H  
ATOM   4644 2HB  SER A 304      44.822  72.505  19.423  1.00 10.77           H  
ATOM   4645  HG  SER A 304      47.270  71.115  19.325  1.00 10.77           H  
ATOM   4646  N   ASP A 305      48.421  71.970  21.929  1.00 10.60           N  
ATOM   4647  CA  ASP A 305      49.510  71.152  22.427  1.00 10.60           C  
ATOM   4648  C   ASP A 305      49.597  71.241  23.945  1.00 10.60           C  
ATOM   4649  O   ASP A 305      49.961  70.254  24.588  1.00 10.60           O  
ATOM   4650  OXT ASP A 305      48.848  72.047  24.490  1.00 10.60           O  
ATOM   4651  CB  ASP A 305      50.824  71.609  21.793  1.00 10.60           C  
ATOM   4652  CG  ASP A 305      50.845  71.360  20.289  1.00 10.60           C  
ATOM   4653  OD1 ASP A 305      50.017  70.615  19.818  1.00 10.60           O  
ATOM   4654  OD2 ASP A 305      51.672  71.929  19.627  1.00 10.60           O  
ATOM   4655  H   ASP A 305      48.563  72.963  21.824  1.00 10.60           H  
ATOM   4656  HA  ASP A 305      49.326  70.114  22.151  1.00 10.60           H  
ATOM   4657 1HB  ASP A 305      50.975  72.674  21.978  1.00 10.60           H  
ATOM   4658 2HB  ASP A 305      51.659  71.074  22.249  1.00 10.60           H  
TER    4659
ENDMDL

REMARK ID 568109 MODEL 3 2023-11-25_00000152_1_19
PFRMAT TS
TARGET 2023-11-25_00000152_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   GLY A   1       3.300  -1.733  -1.057  1.00  5.02           N  
ATOM      2  CA  GLY A   1       2.851  -0.579  -0.285  1.00  5.02           C  
ATOM      3  C   GLY A   1       1.468  -0.124  -0.725  1.00  5.02           C  
ATOM      4  O   GLY A   1       0.562  -0.943  -0.888  1.00  5.02           O  
ATOM      5  H   GLY A   1       4.131  -2.226  -0.761  1.00  5.02           H  
ATOM      6 1HA  GLY A   1       2.832  -0.836   0.775  1.00  5.02           H  
ATOM      7 2HA  GLY A   1       3.562   0.238  -0.403  1.00  5.02           H  
ATOM      8  N   SER A   2       1.324   1.178  -0.978  1.00  4.78           N  
ATOM      9  CA  SER A   2       0.040   1.757  -1.374  1.00  4.78           C  
ATOM     10  C   SER A   2      -0.519   1.149  -2.659  1.00  4.78           C  
ATOM     11  O   SER A   2      -1.729   0.959  -2.785  1.00  4.78           O  
ATOM     12  CB  SER A   2       0.182   3.255  -1.543  1.00  4.78           C  
ATOM     13  OG  SER A   2       0.465   3.872  -0.317  1.00  4.78           O  
ATOM     14  H   SER A   2       2.118   1.789  -0.852  1.00  4.78           H  
ATOM     15  HA  SER A   2      -0.675   1.571  -0.573  1.00  4.78           H  
ATOM     16 1HB  SER A   2       0.979   3.469  -2.255  1.00  4.78           H  
ATOM     17 2HB  SER A   2      -0.741   3.662  -1.954  1.00  4.78           H  
ATOM     18  HG  SER A   2       0.487   4.818  -0.495  1.00  4.78           H  
ATOM     19  N   HIS A   3       0.348   0.845  -3.626  1.00  4.44           N  
ATOM     20  CA  HIS A   3      -0.113   0.254  -4.883  1.00  4.44           C  
ATOM     21  C   HIS A   3      -0.797  -1.082  -4.592  1.00  4.44           C  
ATOM     22  O   HIS A   3      -1.912  -1.351  -5.061  1.00  4.44           O  
ATOM     23  CB  HIS A   3       1.057   0.047  -5.851  1.00  4.44           C  
ATOM     24  CG  HIS A   3       0.662  -0.518  -7.190  1.00  4.44           C  
ATOM     25  ND1 HIS A   3       0.054   0.245  -8.173  1.00  4.44           N  
ATOM     26  CD2 HIS A   3       0.784  -1.765  -7.705  1.00  4.44           C  
ATOM     27  CE1 HIS A   3      -0.177  -0.513  -9.233  1.00  4.44           C  
ATOM     28  NE2 HIS A   3       0.258  -1.733  -8.976  1.00  4.44           N  
ATOM     29  H   HIS A   3       1.332   1.018  -3.480  1.00  4.44           H  
ATOM     30  HA  HIS A   3      -0.843   0.911  -5.357  1.00  4.44           H  
ATOM     31 1HB  HIS A   3       1.557   1.000  -6.021  1.00  4.44           H  
ATOM     32 2HB  HIS A   3       1.785  -0.626  -5.400  1.00  4.44           H  
ATOM     33  HD2 HIS A   3       1.219  -2.630  -7.203  1.00  4.44           H  
ATOM     34  HE1 HIS A   3      -0.646  -0.185 -10.160  1.00  4.44           H  
ATOM     35  HE2 HIS A   3       0.210  -2.522  -9.606  1.00  4.44           H  
ATOM     36  N   MET A   4      -0.102  -1.934  -3.833  1.00  4.01           N  
ATOM     37  CA  MET A   4      -0.610  -3.245  -3.460  1.00  4.01           C  
ATOM     38  C   MET A   4      -1.905  -3.137  -2.682  1.00  4.01           C  
ATOM     39  O   MET A   4      -2.878  -3.833  -2.981  1.00  4.01           O  
ATOM     40  CB  MET A   4       0.436  -3.991  -2.644  1.00  4.01           C  
ATOM     41  CG  MET A   4       0.031  -5.384  -2.168  1.00  4.01           C  
ATOM     42  SD  MET A   4      -0.942  -5.328  -0.643  1.00  4.01           S  
ATOM     43  CE  MET A   4       0.323  -4.745   0.488  1.00  4.01           C  
ATOM     44  H   MET A   4       0.798  -1.646  -3.473  1.00  4.01           H  
ATOM     45  HA  MET A   4      -0.814  -3.806  -4.372  1.00  4.01           H  
ATOM     46 1HB  MET A   4       1.348  -4.089  -3.228  1.00  4.01           H  
ATOM     47 2HB  MET A   4       0.684  -3.401  -1.759  1.00  4.01           H  
ATOM     48 1HG  MET A   4      -0.564  -5.873  -2.937  1.00  4.01           H  
ATOM     49 2HG  MET A   4       0.922  -5.981  -1.988  1.00  4.01           H  
ATOM     50 1HE  MET A   4      -0.095  -4.650   1.486  1.00  4.01           H  
ATOM     51 2HE  MET A   4       1.150  -5.452   0.505  1.00  4.01           H  
ATOM     52 3HE  MET A   4       0.687  -3.769   0.150  1.00  4.01           H  
ATOM     53  N   LEU A   5      -1.929  -2.242  -1.694  1.00  3.54           N  
ATOM     54  CA  LEU A   5      -3.104  -2.072  -0.859  1.00  3.54           C  
ATOM     55  C   LEU A   5      -4.287  -1.572  -1.665  1.00  3.54           C  
ATOM     56  O   LEU A   5      -5.417  -2.026  -1.466  1.00  3.54           O  
ATOM     57  CB  LEU A   5      -2.778  -1.107   0.271  1.00  3.54           C  
ATOM     58  CG  LEU A   5      -1.803  -1.658   1.295  1.00  3.54           C  
ATOM     59  CD1 LEU A   5      -1.387  -0.557   2.235  1.00  3.54           C  
ATOM     60  CD2 LEU A   5      -2.470  -2.807   2.039  1.00  3.54           C  
ATOM     61  H   LEU A   5      -1.093  -1.691  -1.497  1.00  3.54           H  
ATOM     62  HA  LEU A   5      -3.358  -3.036  -0.428  1.00  3.54           H  
ATOM     63 1HB  LEU A   5      -2.340  -0.211  -0.160  1.00  3.54           H  
ATOM     64 2HB  LEU A   5      -3.698  -0.836   0.783  1.00  3.54           H  
ATOM     65  HG  LEU A   5      -0.917  -2.024   0.791  1.00  3.54           H  
ATOM     66 1HD1 LEU A   5      -0.680  -0.949   2.963  1.00  3.54           H  
ATOM     67 2HD1 LEU A   5      -0.912   0.242   1.662  1.00  3.54           H  
ATOM     68 3HD1 LEU A   5      -2.263  -0.167   2.749  1.00  3.54           H  
ATOM     69 1HD2 LEU A   5      -1.776  -3.215   2.773  1.00  3.54           H  
ATOM     70 2HD2 LEU A   5      -3.362  -2.442   2.546  1.00  3.54           H  
ATOM     71 3HD2 LEU A   5      -2.748  -3.586   1.330  1.00  3.54           H  
ATOM     72  N   THR A   6      -4.031  -0.680  -2.619  1.00  3.09           N  
ATOM     73  CA  THR A   6      -5.089  -0.175  -3.467  1.00  3.09           C  
ATOM     74  C   THR A   6      -5.649  -1.311  -4.306  1.00  3.09           C  
ATOM     75  O   THR A   6      -6.868  -1.478  -4.391  1.00  3.09           O  
ATOM     76  CB  THR A   6      -4.572   0.932  -4.401  1.00  3.09           C  
ATOM     77  OG1 THR A   6      -4.079   2.029  -3.618  1.00  3.09           O  
ATOM     78  CG2 THR A   6      -5.695   1.407  -5.306  1.00  3.09           C  
ATOM     79  H   THR A   6      -3.090  -0.313  -2.742  1.00  3.09           H  
ATOM     80  HA  THR A   6      -5.885   0.225  -2.843  1.00  3.09           H  
ATOM     81  HB  THR A   6      -3.757   0.541  -5.010  1.00  3.09           H  
ATOM     82  HG1 THR A   6      -3.274   1.729  -3.136  1.00  3.09           H  
ATOM     83 1HG2 THR A   6      -5.321   2.188  -5.966  1.00  3.09           H  
ATOM     84 2HG2 THR A   6      -6.057   0.568  -5.902  1.00  3.09           H  
ATOM     85 3HG2 THR A   6      -6.509   1.802  -4.701  1.00  3.09           H  
ATOM     86  N   SER A   7      -4.755  -2.116  -4.894  1.00  2.69           N  
ATOM     87  CA  SER A   7      -5.150  -3.236  -5.735  1.00  2.69           C  
ATOM     88  C   SER A   7      -5.955  -4.249  -4.930  1.00  2.69           C  
ATOM     89  O   SER A   7      -6.935  -4.809  -5.430  1.00  2.69           O  
ATOM     90  CB  SER A   7      -3.918  -3.893  -6.317  1.00  2.69           C  
ATOM     91  OG  SER A   7      -3.239  -3.011  -7.173  1.00  2.69           O  
ATOM     92  H   SER A   7      -3.758  -1.922  -4.779  1.00  2.69           H  
ATOM     93  HA  SER A   7      -5.774  -2.859  -6.546  1.00  2.69           H  
ATOM     94 1HB  SER A   7      -3.255  -4.202  -5.511  1.00  2.69           H  
ATOM     95 2HB  SER A   7      -4.208  -4.786  -6.863  1.00  2.69           H  
ATOM     96  HG  SER A   7      -2.853  -2.322  -6.587  1.00  2.69           H  
ATOM     97  N   PHE A   8      -5.515  -4.491  -3.687  1.00  2.35           N  
ATOM     98  CA  PHE A   8      -6.190  -5.382  -2.759  1.00  2.35           C  
ATOM     99  C   PHE A   8      -7.593  -4.897  -2.466  1.00  2.35           C  
ATOM    100  O   PHE A   8      -8.550  -5.662  -2.572  1.00  2.35           O  
ATOM    101  CB  PHE A   8      -5.415  -5.508  -1.449  1.00  2.35           C  
ATOM    102  CG  PHE A   8      -6.134  -6.308  -0.418  1.00  2.35           C  
ATOM    103  CD1 PHE A   8      -6.159  -7.690  -0.472  1.00  2.35           C  
ATOM    104  CD2 PHE A   8      -6.793  -5.672   0.615  1.00  2.35           C  
ATOM    105  CE1 PHE A   8      -6.836  -8.419   0.488  1.00  2.35           C  
ATOM    106  CE2 PHE A   8      -7.468  -6.393   1.576  1.00  2.35           C  
ATOM    107  CZ  PHE A   8      -7.491  -7.769   1.512  1.00  2.35           C  
ATOM    108  H   PHE A   8      -4.665  -4.029  -3.371  1.00  2.35           H  
ATOM    109  HA  PHE A   8      -6.256  -6.368  -3.216  1.00  2.35           H  
ATOM    110 1HB  PHE A   8      -4.443  -5.964  -1.636  1.00  2.35           H  
ATOM    111 2HB  PHE A   8      -5.234  -4.522  -1.043  1.00  2.35           H  
ATOM    112  HD1 PHE A   8      -5.641  -8.200  -1.284  1.00  2.35           H  
ATOM    113  HD2 PHE A   8      -6.773  -4.585   0.656  1.00  2.35           H  
ATOM    114  HE1 PHE A   8      -6.851  -9.507   0.435  1.00  2.35           H  
ATOM    115  HE2 PHE A   8      -7.986  -5.881   2.383  1.00  2.35           H  
ATOM    116  HZ  PHE A   8      -8.025  -8.341   2.269  1.00  2.35           H  
ATOM    117  N   GLN A   9      -7.729  -3.625  -2.093  1.00  2.09           N  
ATOM    118  CA  GLN A   9      -9.042  -3.096  -1.780  1.00  2.09           C  
ATOM    119  C   GLN A   9      -9.939  -3.087  -3.005  1.00  2.09           C  
ATOM    120  O   GLN A   9     -11.143  -3.289  -2.888  1.00  2.09           O  
ATOM    121  CB  GLN A   9      -8.940  -1.697  -1.172  1.00  2.09           C  
ATOM    122  CG  GLN A   9      -8.379  -1.687   0.240  1.00  2.09           C  
ATOM    123  CD  GLN A   9      -9.273  -2.473   1.208  1.00  2.09           C  
ATOM    124  OE1 GLN A   9     -10.500  -2.504   1.059  1.00  2.09           O  
ATOM    125  NE2 GLN A   9      -8.667  -3.093   2.214  1.00  2.09           N  
ATOM    126  H   GLN A   9      -6.909  -3.023  -2.012  1.00  2.09           H  
ATOM    127  HA  GLN A   9      -9.494  -3.744  -1.034  1.00  2.09           H  
ATOM    128 1HB  GLN A   9      -8.284  -1.085  -1.798  1.00  2.09           H  
ATOM    129 2HB  GLN A   9      -9.923  -1.227  -1.163  1.00  2.09           H  
ATOM    130 1HG  GLN A   9      -7.393  -2.150   0.225  1.00  2.09           H  
ATOM    131 2HG  GLN A   9      -8.302  -0.656   0.590  1.00  2.09           H  
ATOM    132 1HE2 GLN A   9      -9.206  -3.611   2.879  1.00  2.09           H  
ATOM    133 2HE2 GLN A   9      -7.673  -3.035   2.311  1.00  2.09           H  
ATOM    134  N   ALA A  10      -9.361  -2.865  -4.176  1.00  1.87           N  
ATOM    135  CA  ALA A  10     -10.099  -2.854  -5.429  1.00  1.87           C  
ATOM    136  C   ALA A  10     -10.423  -4.252  -5.971  1.00  1.87           C  
ATOM    137  O   ALA A  10     -10.401  -4.264  -7.201  1.00  1.87           O  
ATOM    138  CB  ALA A  10      -9.309  -2.104  -6.475  1.00  1.87           C  
ATOM    139  H   ALA A  10      -8.362  -2.664  -4.209  1.00  1.87           H  
ATOM    140  HA  ALA A  10     -11.041  -2.333  -5.253  1.00  1.87           H  
ATOM    141 1HB  ALA A  10      -9.880  -2.057  -7.400  1.00  1.87           H  
ATOM    142 2HB  ALA A  10      -9.104  -1.094  -6.118  1.00  1.87           H  
ATOM    143 3HB  ALA A  10      -8.369  -2.624  -6.650  1.00  1.87           H  
ATOM    144  N   MET A  11      -9.785  -5.240  -5.310  1.00  1.70           N  
ATOM    145  CA  MET A  11     -10.365  -6.602  -5.307  1.00  1.70           C  
ATOM    146  C   MET A  11     -11.430  -6.848  -4.249  1.00  1.70           C  
ATOM    147  O   MET A  11     -12.416  -7.540  -4.523  1.00  1.70           O  
ATOM    148  CB  MET A  11      -9.252  -7.644  -5.220  1.00  1.70           C  
ATOM    149  CG  MET A  11      -8.417  -7.752  -6.471  1.00  1.70           C  
ATOM    150  SD  MET A  11      -9.395  -8.398  -7.889  1.00  1.70           S  
ATOM    151  CE  MET A  11     -10.008  -6.924  -8.619  1.00  1.70           C  
ATOM    152  H   MET A  11      -8.784  -5.273  -5.497  1.00  1.70           H  
ATOM    153  HA  MET A  11     -10.852  -6.745  -6.268  1.00  1.70           H  
ATOM    154 1HB  MET A  11      -8.586  -7.396  -4.398  1.00  1.70           H  
ATOM    155 2HB  MET A  11      -9.677  -8.610  -5.017  1.00  1.70           H  
ATOM    156 1HG  MET A  11      -8.038  -6.763  -6.734  1.00  1.70           H  
ATOM    157 2HG  MET A  11      -7.569  -8.411  -6.297  1.00  1.70           H  
ATOM    158 1HE  MET A  11     -10.582  -7.154  -9.487  1.00  1.70           H  
ATOM    159 2HE  MET A  11     -10.648  -6.444  -7.916  1.00  1.70           H  
ATOM    160 3HE  MET A  11      -9.182  -6.263  -8.887  1.00  1.70           H  
ATOM    161  N   VAL A  12     -11.294  -6.247  -3.072  1.00  1.56           N  
ATOM    162  CA  VAL A  12     -12.320  -6.423  -2.049  1.00  1.56           C  
ATOM    163  C   VAL A  12     -13.634  -5.847  -2.565  1.00  1.56           C  
ATOM    164  O   VAL A  12     -14.678  -6.491  -2.471  1.00  1.56           O  
ATOM    165  CB  VAL A  12     -11.944  -5.736  -0.722  1.00  1.56           C  
ATOM    166  CG1 VAL A  12     -13.124  -5.768   0.215  1.00  1.56           C  
ATOM    167  CG2 VAL A  12     -10.736  -6.433  -0.089  1.00  1.56           C  
ATOM    168  H   VAL A  12     -10.448  -5.708  -2.880  1.00  1.56           H  
ATOM    169  HA  VAL A  12     -12.450  -7.490  -1.863  1.00  1.56           H  
ATOM    170  HB  VAL A  12     -11.708  -4.696  -0.911  1.00  1.56           H  
ATOM    171 1HG1 VAL A  12     -12.863  -5.263   1.144  1.00  1.56           H  
ATOM    172 2HG1 VAL A  12     -13.958  -5.253  -0.256  1.00  1.56           H  
ATOM    173 3HG1 VAL A  12     -13.400  -6.799   0.424  1.00  1.56           H  
ATOM    174 1HG2 VAL A  12     -10.476  -5.929   0.842  1.00  1.56           H  
ATOM    175 2HG2 VAL A  12     -10.978  -7.472   0.114  1.00  1.56           H  
ATOM    176 3HG2 VAL A  12      -9.896  -6.390  -0.759  1.00  1.56           H  
ATOM    177  N   GLU A  13     -13.569  -4.655  -3.165  1.00  1.45           N  
ATOM    178  CA  GLU A  13     -14.753  -4.011  -3.717  1.00  1.45           C  
ATOM    179  C   GLU A  13     -15.383  -4.861  -4.814  1.00  1.45           C  
ATOM    180  O   GLU A  13     -16.605  -4.965  -4.897  1.00  1.45           O  
ATOM    181  CB  GLU A  13     -14.393  -2.641  -4.307  1.00  1.45           C  
ATOM    182  CG  GLU A  13     -14.040  -1.562  -3.291  1.00  1.45           C  
ATOM    183  CD  GLU A  13     -13.601  -0.268  -3.948  1.00  1.45           C  
ATOM    184  OE1 GLU A  13     -13.466  -0.250  -5.153  1.00  1.45           O  
ATOM    185  OE2 GLU A  13     -13.409   0.701  -3.247  1.00  1.45           O  
ATOM    186  H   GLU A  13     -12.675  -4.176  -3.197  1.00  1.45           H  
ATOM    187  HA  GLU A  13     -15.480  -3.878  -2.916  1.00  1.45           H  
ATOM    188 1HB  GLU A  13     -13.540  -2.754  -4.975  1.00  1.45           H  
ATOM    189 2HB  GLU A  13     -15.228  -2.275  -4.904  1.00  1.45           H  
ATOM    190 1HG  GLU A  13     -14.915  -1.364  -2.673  1.00  1.45           H  
ATOM    191 2HG  GLU A  13     -13.250  -1.926  -2.640  1.00  1.45           H  
ATOM    192  N   LEU A  14     -14.559  -5.506  -5.644  1.00  1.35           N  
ATOM    193  CA  LEU A  14     -15.099  -6.352  -6.699  1.00  1.35           C  
ATOM    194  C   LEU A  14     -15.887  -7.476  -6.060  1.00  1.35           C  
ATOM    195  O   LEU A  14     -17.048  -7.708  -6.401  1.00  1.35           O  
ATOM    196  CB  LEU A  14     -13.984  -6.930  -7.592  1.00  1.35           C  
ATOM    197  CG  LEU A  14     -14.464  -7.937  -8.668  1.00  1.35           C  
ATOM    198  CD1 LEU A  14     -15.433  -7.247  -9.627  1.00  1.35           C  
ATOM    199  CD2 LEU A  14     -13.278  -8.518  -9.431  1.00  1.35           C  
ATOM    200  H   LEU A  14     -13.562  -5.408  -5.530  1.00  1.35           H  
ATOM    201  HA  LEU A  14     -15.774  -5.762  -7.315  1.00  1.35           H  
ATOM    202 1HB  LEU A  14     -13.470  -6.111  -8.093  1.00  1.35           H  
ATOM    203 2HB  LEU A  14     -13.265  -7.449  -6.961  1.00  1.35           H  
ATOM    204  HG  LEU A  14     -14.978  -8.736  -8.169  1.00  1.35           H  
ATOM    205 1HD1 LEU A  14     -15.789  -7.962 -10.368  1.00  1.35           H  
ATOM    206 2HD1 LEU A  14     -16.283  -6.856  -9.066  1.00  1.35           H  
ATOM    207 3HD1 LEU A  14     -14.923  -6.430 -10.132  1.00  1.35           H  
ATOM    208 1HD2 LEU A  14     -13.631  -9.242 -10.167  1.00  1.35           H  
ATOM    209 2HD2 LEU A  14     -12.755  -7.715  -9.940  1.00  1.35           H  
ATOM    210 3HD2 LEU A  14     -12.604  -9.011  -8.734  1.00  1.35           H  
ATOM    211  N   LYS A  15     -15.268  -8.151  -5.098  1.00  1.27           N  
ATOM    212  CA  LYS A  15     -15.922  -9.247  -4.413  1.00  1.27           C  
ATOM    213  C   LYS A  15     -17.228  -8.809  -3.760  1.00  1.27           C  
ATOM    214  O   LYS A  15     -18.253  -9.484  -3.883  1.00  1.27           O  
ATOM    215  CB  LYS A  15     -14.954  -9.864  -3.394  1.00  1.27           C  
ATOM    216  CG  LYS A  15     -15.519 -11.026  -2.586  1.00  1.27           C  
ATOM    217  CD  LYS A  15     -14.450 -11.702  -1.735  1.00  1.27           C  
ATOM    218  CE  LYS A  15     -15.035 -12.875  -0.955  1.00  1.27           C  
ATOM    219  NZ  LYS A  15     -14.005 -13.583  -0.142  1.00  1.27           N  
ATOM    220  H   LYS A  15     -14.311  -7.902  -4.843  1.00  1.27           H  
ATOM    221  HA  LYS A  15     -16.168 -10.001  -5.151  1.00  1.27           H  
ATOM    222 1HB  LYS A  15     -14.064 -10.216  -3.918  1.00  1.27           H  
ATOM    223 2HB  LYS A  15     -14.630  -9.094  -2.695  1.00  1.27           H  
ATOM    224 1HG  LYS A  15     -16.266 -10.615  -1.912  1.00  1.27           H  
ATOM    225 2HG  LYS A  15     -16.000 -11.749  -3.209  1.00  1.27           H  
ATOM    226 1HD  LYS A  15     -13.649 -12.065  -2.381  1.00  1.27           H  
ATOM    227 2HD  LYS A  15     -14.032 -10.978  -1.037  1.00  1.27           H  
ATOM    228 1HE  LYS A  15     -15.817 -12.506  -0.292  1.00  1.27           H  
ATOM    229 2HE  LYS A  15     -15.474 -13.584  -1.659  1.00  1.27           H  
ATOM    230 1HZ  LYS A  15     -14.441 -14.354   0.352  1.00  1.27           H  
ATOM    231 2HZ  LYS A  15     -13.284 -13.943  -0.752  1.00  1.27           H  
ATOM    232 3HZ  LYS A  15     -13.596 -12.943   0.525  1.00  1.27           H  
ATOM    233  N   GLN A  16     -17.225  -7.650  -3.104  1.00  1.20           N  
ATOM    234  CA  GLN A  16     -18.434  -7.166  -2.458  1.00  1.20           C  
ATOM    235  C   GLN A  16     -19.543  -6.860  -3.468  1.00  1.20           C  
ATOM    236  O   GLN A  16     -20.706  -7.214  -3.245  1.00  1.20           O  
ATOM    237  CB  GLN A  16     -18.114  -5.910  -1.644  1.00  1.20           C  
ATOM    238  CG  GLN A  16     -17.256  -6.168  -0.412  1.00  1.20           C  
ATOM    239  CD  GLN A  16     -16.814  -4.888   0.267  1.00  1.20           C  
ATOM    240  OE1 GLN A  16     -16.853  -3.800  -0.317  1.00  1.20           O  
ATOM    241  NE2 GLN A  16     -16.382  -5.008   1.517  1.00  1.20           N  
ATOM    242  H   GLN A  16     -16.358  -7.117  -3.027  1.00  1.20           H  
ATOM    243  HA  GLN A  16     -18.794  -7.943  -1.784  1.00  1.20           H  
ATOM    244 1HB  GLN A  16     -17.577  -5.204  -2.280  1.00  1.20           H  
ATOM    245 2HB  GLN A  16     -19.039  -5.432  -1.329  1.00  1.20           H  
ATOM    246 1HG  GLN A  16     -17.840  -6.745   0.302  1.00  1.20           H  
ATOM    247 2HG  GLN A  16     -16.373  -6.729  -0.703  1.00  1.20           H  
ATOM    248 1HE2 GLN A  16     -16.074  -4.201   2.021  1.00  1.20           H  
ATOM    249 2HE2 GLN A  16     -16.362  -5.908   1.953  1.00  1.20           H  
ATOM    250  N   LYS A  17     -19.188  -6.258  -4.610  1.00  1.15           N  
ATOM    251  CA  LYS A  17     -20.182  -5.931  -5.629  1.00  1.15           C  
ATOM    252  C   LYS A  17     -20.776  -7.183  -6.259  1.00  1.15           C  
ATOM    253  O   LYS A  17     -21.994  -7.262  -6.485  1.00  1.15           O  
ATOM    254  CB  LYS A  17     -19.556  -5.053  -6.718  1.00  1.15           C  
ATOM    255  CG  LYS A  17     -19.241  -3.620  -6.278  1.00  1.15           C  
ATOM    256  CD  LYS A  17     -18.561  -2.838  -7.391  1.00  1.15           C  
ATOM    257  CE  LYS A  17     -18.213  -1.424  -6.945  1.00  1.15           C  
ATOM    258  NZ  LYS A  17     -17.513  -0.659  -8.018  1.00  1.15           N  
ATOM    259  H   LYS A  17     -18.214  -5.986  -4.760  1.00  1.15           H  
ATOM    260  HA  LYS A  17     -20.991  -5.378  -5.154  1.00  1.15           H  
ATOM    261 1HB  LYS A  17     -18.616  -5.510  -7.043  1.00  1.15           H  
ATOM    262 2HB  LYS A  17     -20.218  -5.012  -7.581  1.00  1.15           H  
ATOM    263 1HG  LYS A  17     -20.169  -3.117  -6.012  1.00  1.15           H  
ATOM    264 2HG  LYS A  17     -18.601  -3.634  -5.402  1.00  1.15           H  
ATOM    265 1HD  LYS A  17     -17.642  -3.355  -7.677  1.00  1.15           H  
ATOM    266 2HD  LYS A  17     -19.218  -2.789  -8.258  1.00  1.15           H  
ATOM    267 1HE  LYS A  17     -19.128  -0.900  -6.676  1.00  1.15           H  
ATOM    268 2HE  LYS A  17     -17.563  -1.479  -6.069  1.00  1.15           H  
ATOM    269 1HZ  LYS A  17     -17.296   0.268  -7.682  1.00  1.15           H  
ATOM    270 2HZ  LYS A  17     -16.655  -1.136  -8.263  1.00  1.15           H  
ATOM    271 3HZ  LYS A  17     -18.107  -0.594  -8.832  1.00  1.15           H  
ATOM    272  N   ILE A  18     -19.926  -8.186  -6.503  1.00  1.12           N  
ATOM    273  CA  ILE A  18     -20.386  -9.421  -7.118  1.00  1.12           C  
ATOM    274  C   ILE A  18     -21.301 -10.160  -6.169  1.00  1.12           C  
ATOM    275  O   ILE A  18     -22.417 -10.526  -6.532  1.00  1.12           O  
ATOM    276  CB  ILE A  18     -19.202 -10.349  -7.439  1.00  1.12           C  
ATOM    277  CG1 ILE A  18     -18.337  -9.773  -8.496  1.00  1.12           C  
ATOM    278  CG2 ILE A  18     -19.694 -11.715  -7.877  1.00  1.12           C  
ATOM    279  CD1 ILE A  18     -17.049 -10.521  -8.573  1.00  1.12           C  
ATOM    280  H   ILE A  18     -18.932  -8.067  -6.296  1.00  1.12           H  
ATOM    281  HA  ILE A  18     -20.929  -9.186  -8.028  1.00  1.12           H  
ATOM    282  HB  ILE A  18     -18.585 -10.461  -6.545  1.00  1.12           H  
ATOM    283 1HG1 ILE A  18     -18.846  -9.828  -9.441  1.00  1.12           H  
ATOM    284 2HG1 ILE A  18     -18.134  -8.733  -8.282  1.00  1.12           H  
ATOM    285 1HG2 ILE A  18     -18.846 -12.360  -8.083  1.00  1.12           H  
ATOM    286 2HG2 ILE A  18     -20.276 -12.129  -7.079  1.00  1.12           H  
ATOM    287 3HG2 ILE A  18     -20.303 -11.624  -8.775  1.00  1.12           H  
ATOM    288 1HD1 ILE A  18     -16.425 -10.104  -9.339  1.00  1.12           H  
ATOM    289 2HD1 ILE A  18     -16.541 -10.450  -7.616  1.00  1.12           H  
ATOM    290 3HD1 ILE A  18     -17.260 -11.561  -8.797  1.00  1.12           H  
ATOM    291  N   LEU A  19     -20.857 -10.346  -4.932  1.00  1.09           N  
ATOM    292  CA  LEU A  19     -21.645 -11.104  -3.981  1.00  1.09           C  
ATOM    293  C   LEU A  19     -22.947 -10.396  -3.620  1.00  1.09           C  
ATOM    294  O   LEU A  19     -23.978 -11.053  -3.427  1.00  1.09           O  
ATOM    295  CB  LEU A  19     -20.792 -11.408  -2.761  1.00  1.09           C  
ATOM    296  CG  LEU A  19     -19.608 -12.366  -3.083  1.00  1.09           C  
ATOM    297  CD1 LEU A  19     -18.758 -12.535  -1.861  1.00  1.09           C  
ATOM    298  CD2 LEU A  19     -20.139 -13.698  -3.602  1.00  1.09           C  
ATOM    299  H   LEU A  19     -19.941  -9.992  -4.651  1.00  1.09           H  
ATOM    300  HA  LEU A  19     -21.898 -12.054  -4.443  1.00  1.09           H  
ATOM    301 1HB  LEU A  19     -20.376 -10.469  -2.383  1.00  1.09           H  
ATOM    302 2HB  LEU A  19     -21.410 -11.859  -1.990  1.00  1.09           H  
ATOM    303  HG  LEU A  19     -18.984 -11.914  -3.858  1.00  1.09           H  
ATOM    304 1HD1 LEU A  19     -17.920 -13.184  -2.097  1.00  1.09           H  
ATOM    305 2HD1 LEU A  19     -18.393 -11.561  -1.544  1.00  1.09           H  
ATOM    306 3HD1 LEU A  19     -19.350 -12.978  -1.064  1.00  1.09           H  
ATOM    307 1HD2 LEU A  19     -19.302 -14.359  -3.842  1.00  1.09           H  
ATOM    308 2HD2 LEU A  19     -20.763 -14.170  -2.843  1.00  1.09           H  
ATOM    309 3HD2 LEU A  19     -20.730 -13.529  -4.498  1.00  1.09           H  
ATOM    310  N   THR A  20     -22.932  -9.059  -3.558  1.00  1.08           N  
ATOM    311  CA  THR A  20     -24.158  -8.328  -3.274  1.00  1.08           C  
ATOM    312  C   THR A  20     -25.151  -8.549  -4.404  1.00  1.08           C  
ATOM    313  O   THR A  20     -26.323  -8.865  -4.165  1.00  1.08           O  
ATOM    314  CB  THR A  20     -23.902  -6.819  -3.143  1.00  1.08           C  
ATOM    315  OG1 THR A  20     -23.009  -6.572  -2.053  1.00  1.08           O  
ATOM    316  CG2 THR A  20     -25.210  -6.094  -2.917  1.00  1.08           C  
ATOM    317  H   THR A  20     -22.067  -8.531  -3.684  1.00  1.08           H  
ATOM    318  HA  THR A  20     -24.590  -8.704  -2.347  1.00  1.08           H  
ATOM    319  HB  THR A  20     -23.441  -6.452  -4.062  1.00  1.08           H  
ATOM    320  HG1 THR A  20     -22.122  -6.922  -2.295  1.00  1.08           H  
ATOM    321 1HG2 THR A  20     -25.023  -5.026  -2.835  1.00  1.08           H  
ATOM    322 2HG2 THR A  20     -25.868  -6.289  -3.759  1.00  1.08           H  
ATOM    323 3HG2 THR A  20     -25.674  -6.454  -2.001  1.00  1.08           H  
ATOM    324  N   SER A  21     -24.668  -8.414  -5.642  1.00  1.07           N  
ATOM    325  CA  SER A  21     -25.510  -8.575  -6.808  1.00  1.07           C  
ATOM    326  C   SER A  21     -26.048  -9.997  -6.850  1.00  1.07           C  
ATOM    327  O   SER A  21     -27.219 -10.222  -7.129  1.00  1.07           O  
ATOM    328  CB  SER A  21     -24.708  -8.271  -8.039  1.00  1.07           C  
ATOM    329  OG  SER A  21     -24.282  -6.936  -8.036  1.00  1.07           O  
ATOM    330  H   SER A  21     -23.689  -8.159  -5.789  1.00  1.07           H  
ATOM    331  HA  SER A  21     -26.348  -7.885  -6.738  1.00  1.07           H  
ATOM    332 1HB  SER A  21     -23.854  -8.913  -8.068  1.00  1.07           H  
ATOM    333 2HB  SER A  21     -25.316  -8.461  -8.914  1.00  1.07           H  
ATOM    334  HG  SER A  21     -23.536  -6.905  -7.386  1.00  1.07           H  
ATOM    335  N   ILE A  22     -25.205 -10.964  -6.510  1.00  1.08           N  
ATOM    336  CA  ILE A  22     -25.650 -12.339  -6.460  1.00  1.08           C  
ATOM    337  C   ILE A  22     -26.711 -12.549  -5.377  1.00  1.08           C  
ATOM    338  O   ILE A  22     -27.723 -13.197  -5.610  1.00  1.08           O  
ATOM    339  CB  ILE A  22     -24.480 -13.315  -6.302  1.00  1.08           C  
ATOM    340  CG1 ILE A  22     -23.645 -13.337  -7.588  1.00  1.08           C  
ATOM    341  CG2 ILE A  22     -24.926 -14.634  -5.961  1.00  1.08           C  
ATOM    342  CD1 ILE A  22     -22.369 -14.090  -7.457  1.00  1.08           C  
ATOM    343  H   ILE A  22     -24.232 -10.744  -6.305  1.00  1.08           H  
ATOM    344  HA  ILE A  22     -26.096 -12.559  -7.415  1.00  1.08           H  
ATOM    345  HB  ILE A  22     -23.840 -12.950  -5.506  1.00  1.08           H  
ATOM    346 1HG1 ILE A  22     -24.232 -13.775  -8.392  1.00  1.08           H  
ATOM    347 2HG1 ILE A  22     -23.408 -12.321  -7.854  1.00  1.08           H  
ATOM    348 1HG2 ILE A  22     -24.065 -15.274  -5.838  1.00  1.08           H  
ATOM    349 2HG2 ILE A  22     -25.495 -14.603  -5.031  1.00  1.08           H  
ATOM    350 3HG2 ILE A  22     -25.537 -15.009  -6.756  1.00  1.08           H  
ATOM    351 1HD1 ILE A  22     -21.820 -14.046  -8.395  1.00  1.08           H  
ATOM    352 2HD1 ILE A  22     -21.779 -13.656  -6.666  1.00  1.08           H  
ATOM    353 3HD1 ILE A  22     -22.585 -15.126  -7.212  1.00  1.08           H  
ATOM    354  N   SER A  23     -26.527 -11.971  -4.198  1.00  1.11           N  
ATOM    355  CA  SER A  23     -27.506 -12.129  -3.128  1.00  1.11           C  
ATOM    356  C   SER A  23     -28.897 -11.639  -3.572  1.00  1.11           C  
ATOM    357  O   SER A  23     -29.916 -12.274  -3.276  1.00  1.11           O  
ATOM    358  CB  SER A  23     -27.050 -11.356  -1.908  1.00  1.11           C  
ATOM    359  OG  SER A  23     -25.851 -11.889  -1.403  1.00  1.11           O  
ATOM    360  H   SER A  23     -25.677 -11.442  -4.017  1.00  1.11           H  
ATOM    361  HA  SER A  23     -27.573 -13.188  -2.876  1.00  1.11           H  
ATOM    362 1HB  SER A  23     -26.903 -10.314  -2.173  1.00  1.11           H  
ATOM    363 2HB  SER A  23     -27.822 -11.395  -1.143  1.00  1.11           H  
ATOM    364  HG  SER A  23     -25.180 -11.744  -2.111  1.00  1.11           H  
ATOM    365  N   LYS A  24     -28.933 -10.545  -4.349  1.00  1.16           N  
ATOM    366  CA  LYS A  24     -30.180  -9.962  -4.864  1.00  1.16           C  
ATOM    367  C   LYS A  24     -30.977 -10.922  -5.760  1.00  1.16           C  
ATOM    368  O   LYS A  24     -32.186 -10.745  -5.942  1.00  1.16           O  
ATOM    369  CB  LYS A  24     -29.911  -8.686  -5.664  1.00  1.16           C  
ATOM    370  CG  LYS A  24     -29.451  -7.472  -4.872  1.00  1.16           C  
ATOM    371  CD  LYS A  24     -29.210  -6.288  -5.818  1.00  1.16           C  
ATOM    372  CE  LYS A  24     -28.762  -5.040  -5.071  1.00  1.16           C  
ATOM    373  NZ  LYS A  24     -28.492  -3.899  -6.003  1.00  1.16           N  
ATOM    374  H   LYS A  24     -28.048 -10.070  -4.547  1.00  1.16           H  
ATOM    375  HA  LYS A  24     -30.809  -9.707  -4.012  1.00  1.16           H  
ATOM    376 1HB  LYS A  24     -29.149  -8.891  -6.403  1.00  1.16           H  
ATOM    377 2HB  LYS A  24     -30.815  -8.404  -6.207  1.00  1.16           H  
ATOM    378 1HG  LYS A  24     -30.212  -7.201  -4.142  1.00  1.16           H  
ATOM    379 2HG  LYS A  24     -28.532  -7.708  -4.345  1.00  1.16           H  
ATOM    380 1HD  LYS A  24     -28.444  -6.561  -6.545  1.00  1.16           H  
ATOM    381 2HD  LYS A  24     -30.132  -6.068  -6.359  1.00  1.16           H  
ATOM    382 1HE  LYS A  24     -29.540  -4.748  -4.368  1.00  1.16           H  
ATOM    383 2HE  LYS A  24     -27.856  -5.264  -4.520  1.00  1.16           H  
ATOM    384 1HZ  LYS A  24     -28.197  -3.094  -5.469  1.00  1.16           H  
ATOM    385 2HZ  LYS A  24     -27.759  -4.158  -6.656  1.00  1.16           H  
ATOM    386 3HZ  LYS A  24     -29.331  -3.672  -6.517  1.00  1.16           H  
ATOM    387  N   LEU A  25     -30.314 -11.948  -6.305  1.00  1.23           N  
ATOM    388  CA  LEU A  25     -30.924 -12.924  -7.204  1.00  1.23           C  
ATOM    389  C   LEU A  25     -32.020 -13.714  -6.504  1.00  1.23           C  
ATOM    390  O   LEU A  25     -32.880 -14.314  -7.145  1.00  1.23           O  
ATOM    391  CB  LEU A  25     -29.858 -13.878  -7.704  1.00  1.23           C  
ATOM    392  CG  LEU A  25     -28.797 -13.235  -8.577  1.00  1.23           C  
ATOM    393  CD1 LEU A  25     -27.751 -14.209  -8.790  1.00  1.23           C  
ATOM    394  CD2 LEU A  25     -29.368 -12.839  -9.886  1.00  1.23           C  
ATOM    395  H   LEU A  25     -29.328 -12.082  -6.081  1.00  1.23           H  
ATOM    396  HA  LEU A  25     -31.352 -12.395  -8.044  1.00  1.23           H  
ATOM    397 1HB  LEU A  25     -29.381 -14.345  -6.858  1.00  1.23           H  
ATOM    398 2HB  LEU A  25     -30.333 -14.666  -8.284  1.00  1.23           H  
ATOM    399  HG  LEU A  25     -28.394 -12.359  -8.074  1.00  1.23           H  
ATOM    400 1HD1 LEU A  25     -26.959 -13.801  -9.418  1.00  1.23           H  
ATOM    401 2HD1 LEU A  25     -27.355 -14.511  -7.845  1.00  1.23           H  
ATOM    402 3HD1 LEU A  25     -28.205 -15.018  -9.247  1.00  1.23           H  
ATOM    403 1HD2 LEU A  25     -28.587 -12.385 -10.497  1.00  1.23           H  
ATOM    404 2HD2 LEU A  25     -29.742 -13.717 -10.380  1.00  1.23           H  
ATOM    405 3HD2 LEU A  25     -30.171 -12.139  -9.741  1.00  1.23           H  
ATOM    406  N   ALA A  26     -31.975 -13.740  -5.175  1.00  1.31           N  
ATOM    407  CA  ALA A  26     -32.959 -14.449  -4.381  1.00  1.31           C  
ATOM    408  C   ALA A  26     -34.385 -13.942  -4.644  1.00  1.31           C  
ATOM    409  O   ALA A  26     -35.345 -14.710  -4.510  1.00  1.31           O  
ATOM    410  CB  ALA A  26     -32.622 -14.293  -2.912  1.00  1.31           C  
ATOM    411  H   ALA A  26     -31.240 -13.227  -4.682  1.00  1.31           H  
ATOM    412  HA  ALA A  26     -32.919 -15.499  -4.651  1.00  1.31           H  
ATOM    413 1HB  ALA A  26     -33.335 -14.837  -2.305  1.00  1.31           H  
ATOM    414 2HB  ALA A  26     -31.617 -14.673  -2.729  1.00  1.31           H  
ATOM    415 3HB  ALA A  26     -32.662 -13.233  -2.653  1.00  1.31           H  
ATOM    416  N   ASP A  27     -34.525 -12.648  -4.971  1.00  1.38           N  
ATOM    417  CA  ASP A  27     -35.830 -12.029  -5.194  1.00  1.38           C  
ATOM    418  C   ASP A  27     -36.138 -11.838  -6.688  1.00  1.38           C  
ATOM    419  O   ASP A  27     -35.465 -11.072  -7.385  1.00  1.38           O  
ATOM    420  CB  ASP A  27     -35.904 -10.687  -4.460  1.00  1.38           C  
ATOM    421  CG  ASP A  27     -35.905 -10.832  -2.917  1.00  1.38           C  
ATOM    422  OD1 ASP A  27     -36.137 -11.915  -2.436  1.00  1.38           O  
ATOM    423  OD2 ASP A  27     -35.679  -9.855  -2.246  1.00  1.38           O  
ATOM    424  H   ASP A  27     -33.690 -12.077  -5.112  1.00  1.38           H  
ATOM    425  HA  ASP A  27     -36.593 -12.685  -4.775  1.00  1.38           H  
ATOM    426 1HB  ASP A  27     -35.046 -10.073  -4.751  1.00  1.38           H  
ATOM    427 2HB  ASP A  27     -36.802 -10.153  -4.763  1.00  1.38           H  
ATOM    428  N   ARG A  28     -37.213 -12.471  -7.159  1.00  1.44           N  
ATOM    429  CA  ARG A  28     -37.609 -12.418  -8.574  1.00  1.44           C  
ATOM    430  C   ARG A  28     -37.628 -11.012  -9.172  1.00  1.44           C  
ATOM    431  O   ARG A  28     -37.111 -10.780 -10.267  1.00  1.44           O  
ATOM    432  CB  ARG A  28     -39.017 -12.965  -8.760  1.00  1.44           C  
ATOM    433  CG  ARG A  28     -39.501 -12.939 -10.204  1.00  1.44           C  
ATOM    434  CD  ARG A  28     -40.977 -13.094 -10.312  1.00  1.44           C  
ATOM    435  NE  ARG A  28     -41.691 -11.941  -9.750  1.00  1.44           N  
ATOM    436  CZ  ARG A  28     -43.009 -11.884  -9.514  1.00  1.44           C  
ATOM    437  NH1 ARG A  28     -43.796 -12.908  -9.786  1.00  1.44           N  
ATOM    438  NH2 ARG A  28     -43.492 -10.774  -9.005  1.00  1.44           N  
ATOM    439  H   ARG A  28     -37.736 -13.062  -6.526  1.00  1.44           H  
ATOM    440  HA  ARG A  28     -36.909 -13.032  -9.142  1.00  1.44           H  
ATOM    441 1HB  ARG A  28     -39.064 -13.993  -8.409  1.00  1.44           H  
ATOM    442 2HB  ARG A  28     -39.723 -12.378  -8.169  1.00  1.44           H  
ATOM    443 1HG  ARG A  28     -39.234 -11.980 -10.652  1.00  1.44           H  
ATOM    444 2HG  ARG A  28     -39.026 -13.745 -10.763  1.00  1.44           H  
ATOM    445 1HD  ARG A  28     -41.255 -13.188 -11.360  1.00  1.44           H  
ATOM    446 2HD  ARG A  28     -41.289 -13.985  -9.772  1.00  1.44           H  
ATOM    447  HE  ARG A  28     -41.161 -11.083  -9.502  1.00  1.44           H  
ATOM    448 1HH1 ARG A  28     -43.406 -13.753 -10.179  1.00  1.44           H  
ATOM    449 2HH1 ARG A  28     -44.786 -12.845  -9.603  1.00  1.44           H  
ATOM    450 1HH2 ARG A  28     -42.824 -10.000  -8.806  1.00  1.44           H  
ATOM    451 2HH2 ARG A  28     -44.472 -10.676  -8.809  1.00  1.44           H  
ATOM    452  N   ASP A  29     -38.212 -10.073  -8.438  1.00  1.45           N  
ATOM    453  CA  ASP A  29     -38.388  -8.698  -8.895  1.00  1.45           C  
ATOM    454  C   ASP A  29     -37.072  -7.954  -9.168  1.00  1.45           C  
ATOM    455  O   ASP A  29     -37.063  -6.967  -9.909  1.00  1.45           O  
ATOM    456  CB  ASP A  29     -39.221  -7.929  -7.877  1.00  1.45           C  
ATOM    457  CG  ASP A  29     -40.694  -8.404  -7.848  1.00  1.45           C  
ATOM    458  OD1 ASP A  29     -41.106  -9.145  -8.735  1.00  1.45           O  
ATOM    459  OD2 ASP A  29     -41.387  -8.030  -6.938  1.00  1.45           O  
ATOM    460  H   ASP A  29     -38.570 -10.330  -7.532  1.00  1.45           H  
ATOM    461  HA  ASP A  29     -38.947  -8.730  -9.829  1.00  1.45           H  
ATOM    462 1HB  ASP A  29     -38.785  -8.051  -6.884  1.00  1.45           H  
ATOM    463 2HB  ASP A  29     -39.195  -6.865  -8.117  1.00  1.45           H  
ATOM    464  N   THR A  30     -35.975  -8.392  -8.546  1.00  1.43           N  
ATOM    465  CA  THR A  30     -34.681  -7.757  -8.743  1.00  1.43           C  
ATOM    466  C   THR A  30     -33.690  -8.714  -9.395  1.00  1.43           C  
ATOM    467  O   THR A  30     -32.590  -8.307  -9.780  1.00  1.43           O  
ATOM    468  CB  THR A  30     -34.130  -7.164  -7.437  1.00  1.43           C  
ATOM    469  OG1 THR A  30     -34.008  -8.182  -6.439  1.00  1.43           O  
ATOM    470  CG2 THR A  30     -35.054  -6.070  -6.934  1.00  1.43           C  
ATOM    471  H   THR A  30     -36.013  -9.224  -7.961  1.00  1.43           H  
ATOM    472  HA  THR A  30     -34.814  -6.925  -9.432  1.00  1.43           H  
ATOM    473  HB  THR A  30     -33.143  -6.743  -7.629  1.00  1.43           H  
ATOM    474  HG1 THR A  30     -33.548  -8.960  -6.801  1.00  1.43           H  
ATOM    475 1HG2 THR A  30     -34.650  -5.646  -6.016  1.00  1.43           H  
ATOM    476 2HG2 THR A  30     -35.137  -5.289  -7.692  1.00  1.43           H  
ATOM    477 3HG2 THR A  30     -36.039  -6.488  -6.736  1.00  1.43           H  
ATOM    478  N   TYR A  31     -34.098  -9.975  -9.559  1.00  1.36           N  
ATOM    479  CA  TYR A  31     -33.269 -11.002 -10.177  1.00  1.36           C  
ATOM    480  C   TYR A  31     -32.768 -10.592 -11.537  1.00  1.36           C  
ATOM    481  O   TYR A  31     -31.570 -10.623 -11.785  1.00  1.36           O  
ATOM    482  CB  TYR A  31     -34.068 -12.299 -10.327  1.00  1.36           C  
ATOM    483  CG  TYR A  31     -33.410 -13.390 -11.155  1.00  1.36           C  
ATOM    484  CD1 TYR A  31     -32.473 -14.250 -10.628  1.00  1.36           C  
ATOM    485  CD2 TYR A  31     -33.774 -13.506 -12.488  1.00  1.36           C  
ATOM    486  CE1 TYR A  31     -31.900 -15.227 -11.436  1.00  1.36           C  
ATOM    487  CE2 TYR A  31     -33.215 -14.463 -13.285  1.00  1.36           C  
ATOM    488  CZ  TYR A  31     -32.281 -15.323 -12.775  1.00  1.36           C  
ATOM    489  OH  TYR A  31     -31.743 -16.280 -13.607  1.00  1.36           O  
ATOM    490  H   TYR A  31     -35.004 -10.254  -9.190  1.00  1.36           H  
ATOM    491  HA  TYR A  31     -32.410 -11.169  -9.539  1.00  1.36           H  
ATOM    492 1HB  TYR A  31     -34.269 -12.705  -9.330  1.00  1.36           H  
ATOM    493 2HB  TYR A  31     -35.025 -12.077 -10.780  1.00  1.36           H  
ATOM    494  HD1 TYR A  31     -32.190 -14.167  -9.590  1.00  1.36           H  
ATOM    495  HD2 TYR A  31     -34.515 -12.827 -12.906  1.00  1.36           H  
ATOM    496  HE1 TYR A  31     -31.163 -15.908 -11.024  1.00  1.36           H  
ATOM    497  HE2 TYR A  31     -33.512 -14.540 -14.331  1.00  1.36           H  
ATOM    498  HH  TYR A  31     -30.834 -16.511 -13.325  1.00  1.36           H  
ATOM    499  N   GLN A  32     -33.661 -10.165 -12.424  1.00  1.27           N  
ATOM    500  CA  GLN A  32     -33.206  -9.835 -13.769  1.00  1.27           C  
ATOM    501  C   GLN A  32     -32.225  -8.677 -13.755  1.00  1.27           C  
ATOM    502  O   GLN A  32     -31.253  -8.664 -14.507  1.00  1.27           O  
ATOM    503  CB  GLN A  32     -34.395  -9.494 -14.664  1.00  1.27           C  
ATOM    504  CG  GLN A  32     -34.043  -9.229 -16.132  1.00  1.27           C  
ATOM    505  CD  GLN A  32     -33.470 -10.446 -16.851  1.00  1.27           C  
ATOM    506  OE1 GLN A  32     -33.844 -11.591 -16.560  1.00  1.27           O  
ATOM    507  NE2 GLN A  32     -32.574 -10.202 -17.813  1.00  1.27           N  
ATOM    508  H   GLN A  32     -34.641 -10.115 -12.173  1.00  1.27           H  
ATOM    509  HA  GLN A  32     -32.694 -10.705 -14.182  1.00  1.27           H  
ATOM    510 1HB  GLN A  32     -35.115 -10.312 -14.632  1.00  1.27           H  
ATOM    511 2HB  GLN A  32     -34.894  -8.606 -14.275  1.00  1.27           H  
ATOM    512 1HG  GLN A  32     -34.945  -8.918 -16.658  1.00  1.27           H  
ATOM    513 2HG  GLN A  32     -33.295  -8.430 -16.177  1.00  1.27           H  
ATOM    514 1HE2 GLN A  32     -32.171 -10.957 -18.326  1.00  1.27           H  
ATOM    515 2HE2 GLN A  32     -32.298  -9.230 -18.035  1.00  1.27           H  
ATOM    516  N   ILE A  33     -32.446  -7.722 -12.861  1.00  1.19           N  
ATOM    517  CA  ILE A  33     -31.564  -6.572 -12.799  1.00  1.19           C  
ATOM    518  C   ILE A  33     -30.196  -7.038 -12.342  1.00  1.19           C  
ATOM    519  O   ILE A  33     -29.178  -6.719 -12.957  1.00  1.19           O  
ATOM    520  CB  ILE A  33     -32.097  -5.540 -11.796  1.00  1.19           C  
ATOM    521  CG1 ILE A  33     -33.406  -4.947 -12.304  1.00  1.19           C  
ATOM    522  CG2 ILE A  33     -31.052  -4.457 -11.579  1.00  1.19           C  
ATOM    523  CD1 ILE A  33     -34.148  -4.152 -11.253  1.00  1.19           C  
ATOM    524  H   ILE A  33     -33.234  -7.791 -12.235  1.00  1.19           H  
ATOM    525  HA  ILE A  33     -31.479  -6.125 -13.786  1.00  1.19           H  
ATOM    526  HB  ILE A  33     -32.306  -6.025 -10.849  1.00  1.19           H  
ATOM    527 1HG1 ILE A  33     -33.198  -4.297 -13.151  1.00  1.19           H  
ATOM    528 2HG1 ILE A  33     -34.054  -5.760 -12.639  1.00  1.19           H  
ATOM    529 1HG2 ILE A  33     -31.424  -3.732 -10.860  1.00  1.19           H  
ATOM    530 2HG2 ILE A  33     -30.128  -4.903 -11.196  1.00  1.19           H  
ATOM    531 3HG2 ILE A  33     -30.839  -3.956 -12.523  1.00  1.19           H  
ATOM    532 1HD1 ILE A  33     -35.074  -3.763 -11.678  1.00  1.19           H  
ATOM    533 2HD1 ILE A  33     -34.383  -4.797 -10.408  1.00  1.19           H  
ATOM    534 3HD1 ILE A  33     -33.529  -3.324 -10.916  1.00  1.19           H  
ATOM    535  N   ALA A  34     -30.183  -7.835 -11.279  1.00  1.12           N  
ATOM    536  CA  ALA A  34     -28.950  -8.354 -10.728  1.00  1.12           C  
ATOM    537  C   ALA A  34     -28.203  -9.198 -11.745  1.00  1.12           C  
ATOM    538  O   ALA A  34     -26.979  -9.089 -11.864  1.00  1.12           O  
ATOM    539  CB  ALA A  34     -29.268  -9.170  -9.511  1.00  1.12           C  
ATOM    540  H   ALA A  34     -31.062  -8.077 -10.827  1.00  1.12           H  
ATOM    541  HA  ALA A  34     -28.315  -7.515 -10.452  1.00  1.12           H  
ATOM    542 1HB  ALA A  34     -28.355  -9.550  -9.091  1.00  1.12           H  
ATOM    543 2HB  ALA A  34     -29.784  -8.549  -8.783  1.00  1.12           H  
ATOM    544 3HB  ALA A  34     -29.905  -9.980  -9.796  1.00  1.12           H  
ATOM    545  N   VAL A  35     -28.922  -9.986 -12.543  1.00  1.07           N  
ATOM    546  CA  VAL A  35     -28.239 -10.788 -13.537  1.00  1.07           C  
ATOM    547  C   VAL A  35     -27.559  -9.885 -14.544  1.00  1.07           C  
ATOM    548  O   VAL A  35     -26.391 -10.095 -14.867  1.00  1.07           O  
ATOM    549  CB  VAL A  35     -29.189 -11.738 -14.281  1.00  1.07           C  
ATOM    550  CG1 VAL A  35     -28.437 -12.389 -15.443  1.00  1.07           C  
ATOM    551  CG2 VAL A  35     -29.682 -12.806 -13.351  1.00  1.07           C  
ATOM    552  H   VAL A  35     -29.933 -10.057 -12.426  1.00  1.07           H  
ATOM    553  HA  VAL A  35     -27.482 -11.389 -13.036  1.00  1.07           H  
ATOM    554  HB  VAL A  35     -30.032 -11.172 -14.685  1.00  1.07           H  
ATOM    555 1HG1 VAL A  35     -29.103 -13.062 -15.980  1.00  1.07           H  
ATOM    556 2HG1 VAL A  35     -28.077 -11.618 -16.129  1.00  1.07           H  
ATOM    557 3HG1 VAL A  35     -27.586 -12.958 -15.059  1.00  1.07           H  
ATOM    558 1HG2 VAL A  35     -30.338 -13.479 -13.894  1.00  1.07           H  
ATOM    559 2HG2 VAL A  35     -28.834 -13.354 -12.972  1.00  1.07           H  
ATOM    560 3HG2 VAL A  35     -30.216 -12.373 -12.539  1.00  1.07           H  
ATOM    561  N   GLU A  36     -28.267  -8.865 -15.031  1.00  1.03           N  
ATOM    562  CA  GLU A  36     -27.658  -7.976 -16.008  1.00  1.03           C  
ATOM    563  C   GLU A  36     -26.463  -7.229 -15.408  1.00  1.03           C  
ATOM    564  O   GLU A  36     -25.430  -7.073 -16.063  1.00  1.03           O  
ATOM    565  CB  GLU A  36     -28.705  -7.006 -16.561  1.00  1.03           C  
ATOM    566  CG  GLU A  36     -29.762  -7.697 -17.431  1.00  1.03           C  
ATOM    567  CD  GLU A  36     -30.834  -6.782 -17.971  1.00  1.03           C  
ATOM    568  OE1 GLU A  36     -30.718  -5.578 -17.841  1.00  1.03           O  
ATOM    569  OE2 GLU A  36     -31.804  -7.309 -18.488  1.00  1.03           O  
ATOM    570  H   GLU A  36     -29.234  -8.716 -14.733  1.00  1.03           H  
ATOM    571  HA  GLU A  36     -27.293  -8.585 -16.837  1.00  1.03           H  
ATOM    572 1HB  GLU A  36     -29.221  -6.518 -15.731  1.00  1.03           H  
ATOM    573 2HB  GLU A  36     -28.217  -6.233 -17.152  1.00  1.03           H  
ATOM    574 1HG  GLU A  36     -29.257  -8.175 -18.270  1.00  1.03           H  
ATOM    575 2HG  GLU A  36     -30.229  -8.482 -16.841  1.00  1.03           H  
ATOM    576  N   ASP A  37     -26.555  -6.815 -14.137  1.00  1.01           N  
ATOM    577  CA  ASP A  37     -25.418  -6.133 -13.520  1.00  1.01           C  
ATOM    578  C   ASP A  37     -24.202  -7.067 -13.479  1.00  1.01           C  
ATOM    579  O   ASP A  37     -23.064  -6.644 -13.733  1.00  1.01           O  
ATOM    580  CB  ASP A  37     -25.765  -5.643 -12.105  1.00  1.01           C  
ATOM    581  CG  ASP A  37     -26.715  -4.406 -12.061  1.00  1.01           C  
ATOM    582  OD1 ASP A  37     -26.908  -3.776 -13.080  1.00  1.01           O  
ATOM    583  OD2 ASP A  37     -27.208  -4.095 -10.993  1.00  1.01           O  
ATOM    584  H   ASP A  37     -27.424  -6.948 -13.618  1.00  1.01           H  
ATOM    585  HA  ASP A  37     -25.163  -5.268 -14.130  1.00  1.01           H  
ATOM    586 1HB  ASP A  37     -26.246  -6.460 -11.562  1.00  1.01           H  
ATOM    587 2HB  ASP A  37     -24.848  -5.401 -11.570  1.00  1.01           H  
ATOM    588  N   LEU A  38     -24.446  -8.347 -13.186  1.00  1.01           N  
ATOM    589  CA  LEU A  38     -23.388  -9.344 -13.146  1.00  1.01           C  
ATOM    590  C   LEU A  38     -22.817  -9.626 -14.526  1.00  1.01           C  
ATOM    591  O   LEU A  38     -21.598  -9.681 -14.677  1.00  1.01           O  
ATOM    592  CB  LEU A  38     -23.939 -10.606 -12.494  1.00  1.01           C  
ATOM    593  CG  LEU A  38     -24.172 -10.455 -10.996  1.00  1.01           C  
ATOM    594  CD1 LEU A  38     -25.048 -11.548 -10.468  1.00  1.01           C  
ATOM    595  CD2 LEU A  38     -22.793 -10.544 -10.308  1.00  1.01           C  
ATOM    596  H   LEU A  38     -25.401  -8.634 -12.961  1.00  1.01           H  
ATOM    597  HA  LEU A  38     -22.588  -8.961 -12.517  1.00  1.01           H  
ATOM    598 1HB  LEU A  38     -24.885 -10.864 -12.962  1.00  1.01           H  
ATOM    599 2HB  LEU A  38     -23.237 -11.415 -12.650  1.00  1.01           H  
ATOM    600  HG  LEU A  38     -24.648  -9.504 -10.799  1.00  1.01           H  
ATOM    601 1HD1 LEU A  38     -25.187 -11.418  -9.405  1.00  1.01           H  
ATOM    602 2HD1 LEU A  38     -26.020 -11.518 -10.965  1.00  1.01           H  
ATOM    603 3HD1 LEU A  38     -24.577 -12.455 -10.654  1.00  1.01           H  
ATOM    604 1HD2 LEU A  38     -22.896 -10.452  -9.241  1.00  1.01           H  
ATOM    605 2HD2 LEU A  38     -22.345 -11.513 -10.533  1.00  1.01           H  
ATOM    606 3HD2 LEU A  38     -22.144  -9.749 -10.677  1.00  1.01           H  
ATOM    607  N   GLU A  39     -23.667  -9.732 -15.550  1.00  1.01           N  
ATOM    608  CA  GLU A  39     -23.147  -9.996 -16.890  1.00  1.01           C  
ATOM    609  C   GLU A  39     -22.272  -8.839 -17.360  1.00  1.01           C  
ATOM    610  O   GLU A  39     -21.213  -9.053 -17.953  1.00  1.01           O  
ATOM    611  CB  GLU A  39     -24.282 -10.246 -17.889  1.00  1.01           C  
ATOM    612  CG  GLU A  39     -25.043 -11.579 -17.701  1.00  1.01           C  
ATOM    613  CD  GLU A  39     -26.184 -11.752 -18.698  1.00  1.01           C  
ATOM    614  OE1 GLU A  39     -26.400 -10.864 -19.490  1.00  1.01           O  
ATOM    615  OE2 GLU A  39     -26.841 -12.763 -18.654  1.00  1.01           O  
ATOM    616  H   GLU A  39     -24.672  -9.674 -15.386  1.00  1.01           H  
ATOM    617  HA  GLU A  39     -22.531 -10.889 -16.851  1.00  1.01           H  
ATOM    618 1HB  GLU A  39     -25.011  -9.437 -17.805  1.00  1.01           H  
ATOM    619 2HB  GLU A  39     -23.884 -10.223 -18.903  1.00  1.01           H  
ATOM    620 1HG  GLU A  39     -24.342 -12.404 -17.821  1.00  1.01           H  
ATOM    621 2HG  GLU A  39     -25.438 -11.624 -16.689  1.00  1.01           H  
ATOM    622  N   LYS A  40     -22.688  -7.605 -17.054  1.00  1.02           N  
ATOM    623  CA  LYS A  40     -21.914  -6.432 -17.440  1.00  1.02           C  
ATOM    624  C   LYS A  40     -20.590  -6.411 -16.681  1.00  1.02           C  
ATOM    625  O   LYS A  40     -19.536  -6.107 -17.255  1.00  1.02           O  
ATOM    626  CB  LYS A  40     -22.722  -5.165 -17.182  1.00  1.02           C  
ATOM    627  CG  LYS A  40     -23.908  -4.992 -18.132  1.00  1.02           C  
ATOM    628  CD  LYS A  40     -24.729  -3.764 -17.784  1.00  1.02           C  
ATOM    629  CE  LYS A  40     -25.947  -3.641 -18.689  1.00  1.02           C  
ATOM    630  NZ  LYS A  40     -26.803  -2.482 -18.310  1.00  1.02           N  
ATOM    631  H   LYS A  40     -23.582  -7.480 -16.574  1.00  1.02           H  
ATOM    632  HA  LYS A  40     -21.693  -6.494 -18.506  1.00  1.02           H  
ATOM    633 1HB  LYS A  40     -23.117  -5.191 -16.160  1.00  1.02           H  
ATOM    634 2HB  LYS A  40     -22.079  -4.292 -17.268  1.00  1.02           H  
ATOM    635 1HG  LYS A  40     -23.537  -4.901 -19.154  1.00  1.02           H  
ATOM    636 2HG  LYS A  40     -24.543  -5.873 -18.078  1.00  1.02           H  
ATOM    637 1HD  LYS A  40     -25.065  -3.841 -16.746  1.00  1.02           H  
ATOM    638 2HD  LYS A  40     -24.115  -2.871 -17.888  1.00  1.02           H  
ATOM    639 1HE  LYS A  40     -25.617  -3.518 -19.719  1.00  1.02           H  
ATOM    640 2HE  LYS A  40     -26.538  -4.557 -18.613  1.00  1.02           H  
ATOM    641 1HZ  LYS A  40     -27.603  -2.437 -18.927  1.00  1.02           H  
ATOM    642 2HZ  LYS A  40     -27.121  -2.605 -17.353  1.00  1.02           H  
ATOM    643 3HZ  LYS A  40     -26.270  -1.627 -18.383  1.00  1.02           H  
ATOM    644  N   THR A  41     -20.631  -6.797 -15.399  1.00  1.04           N  
ATOM    645  CA  THR A  41     -19.424  -6.843 -14.598  1.00  1.04           C  
ATOM    646  C   THR A  41     -18.453  -7.828 -15.227  1.00  1.04           C  
ATOM    647  O   THR A  41     -17.283  -7.497 -15.437  1.00  1.04           O  
ATOM    648  CB  THR A  41     -19.720  -7.265 -13.141  1.00  1.04           C  
ATOM    649  OG1 THR A  41     -20.596  -6.302 -12.530  1.00  1.04           O  
ATOM    650  CG2 THR A  41     -18.409  -7.376 -12.335  1.00  1.04           C  
ATOM    651  H   THR A  41     -21.524  -7.018 -14.956  1.00  1.04           H  
ATOM    652  HA  THR A  41     -18.965  -5.855 -14.592  1.00  1.04           H  
ATOM    653  HB  THR A  41     -20.211  -8.232 -13.142  1.00  1.04           H  
ATOM    654  HG1 THR A  41     -21.456  -6.289 -13.021  1.00  1.04           H  
ATOM    655 1HG2 THR A  41     -18.634  -7.681 -11.312  1.00  1.04           H  
ATOM    656 2HG2 THR A  41     -17.757  -8.117 -12.802  1.00  1.04           H  
ATOM    657 3HG2 THR A  41     -17.906  -6.410 -12.322  1.00  1.04           H  
ATOM    658  N   ILE A  42     -18.958  -9.000 -15.628  1.00  1.08           N  
ATOM    659  CA  ILE A  42     -18.117 -10.025 -16.226  1.00  1.08           C  
ATOM    660  C   ILE A  42     -17.462  -9.514 -17.506  1.00  1.08           C  
ATOM    661  O   ILE A  42     -16.255  -9.672 -17.716  1.00  1.08           O  
ATOM    662  CB  ILE A  42     -18.903 -11.281 -16.579  1.00  1.08           C  
ATOM    663  CG1 ILE A  42     -19.387 -11.975 -15.354  1.00  1.08           C  
ATOM    664  CG2 ILE A  42     -18.001 -12.211 -17.314  1.00  1.08           C  
ATOM    665  CD1 ILE A  42     -20.427 -13.079 -15.618  1.00  1.08           C  
ATOM    666  H   ILE A  42     -19.944  -9.200 -15.455  1.00  1.08           H  
ATOM    667  HA  ILE A  42     -17.360 -10.300 -15.507  1.00  1.08           H  
ATOM    668  HB  ILE A  42     -19.762 -11.023 -17.196  1.00  1.08           H  
ATOM    669 1HG1 ILE A  42     -18.531 -12.403 -14.862  1.00  1.08           H  
ATOM    670 2HG1 ILE A  42     -19.816 -11.246 -14.694  1.00  1.08           H  
ATOM    671 1HG2 ILE A  42     -18.564 -13.093 -17.562  1.00  1.08           H  
ATOM    672 2HG2 ILE A  42     -17.636 -11.736 -18.217  1.00  1.08           H  
ATOM    673 3HG2 ILE A  42     -17.156 -12.471 -16.685  1.00  1.08           H  
ATOM    674 1HD1 ILE A  42     -20.716 -13.539 -14.676  1.00  1.08           H  
ATOM    675 2HD1 ILE A  42     -21.299 -12.650 -16.090  1.00  1.08           H  
ATOM    676 3HD1 ILE A  42     -20.005 -13.832 -16.274  1.00  1.08           H  
ATOM    677  N   GLN A  43     -18.246  -8.859 -18.358  1.00  1.12           N  
ATOM    678  CA  GLN A  43     -17.742  -8.324 -19.618  1.00  1.12           C  
ATOM    679  C   GLN A  43     -16.614  -7.313 -19.401  1.00  1.12           C  
ATOM    680  O   GLN A  43     -15.672  -7.248 -20.191  1.00  1.12           O  
ATOM    681  CB  GLN A  43     -18.882  -7.662 -20.392  1.00  1.12           C  
ATOM    682  CG  GLN A  43     -19.922  -8.630 -20.939  1.00  1.12           C  
ATOM    683  CD  GLN A  43     -21.136  -7.909 -21.509  1.00  1.12           C  
ATOM    684  OE1 GLN A  43     -21.359  -6.723 -21.234  1.00  1.12           O  
ATOM    685  NE2 GLN A  43     -21.937  -8.612 -22.303  1.00  1.12           N  
ATOM    686  H   GLN A  43     -19.240  -8.751 -18.136  1.00  1.12           H  
ATOM    687  HA  GLN A  43     -17.343  -9.154 -20.205  1.00  1.12           H  
ATOM    688 1HB  GLN A  43     -19.393  -6.959 -19.736  1.00  1.12           H  
ATOM    689 2HB  GLN A  43     -18.474  -7.096 -21.224  1.00  1.12           H  
ATOM    690 1HG  GLN A  43     -19.467  -9.207 -21.744  1.00  1.12           H  
ATOM    691 2HG  GLN A  43     -20.246  -9.296 -20.150  1.00  1.12           H  
ATOM    692 1HE2 GLN A  43     -22.748  -8.182 -22.699  1.00  1.12           H  
ATOM    693 2HE2 GLN A  43     -21.738  -9.570 -22.506  1.00  1.12           H  
ATOM    694  N   SER A  44     -16.705  -6.532 -18.319  1.00  1.17           N  
ATOM    695  CA  SER A  44     -15.714  -5.506 -18.003  1.00  1.17           C  
ATOM    696  C   SER A  44     -14.438  -6.044 -17.331  1.00  1.17           C  
ATOM    697  O   SER A  44     -13.507  -5.273 -17.082  1.00  1.17           O  
ATOM    698  CB  SER A  44     -16.311  -4.444 -17.088  1.00  1.17           C  
ATOM    699  OG  SER A  44     -16.506  -4.922 -15.769  1.00  1.17           O  
ATOM    700  H   SER A  44     -17.525  -6.621 -17.715  1.00  1.17           H  
ATOM    701  HA  SER A  44     -15.422  -5.031 -18.938  1.00  1.17           H  
ATOM    702 1HB  SER A  44     -15.672  -3.566 -17.072  1.00  1.17           H  
ATOM    703 2HB  SER A  44     -17.274  -4.141 -17.498  1.00  1.17           H  
ATOM    704  HG  SER A  44     -16.801  -5.862 -15.830  1.00  1.17           H  
ATOM    705  N   LEU A  45     -14.397  -7.330 -16.975  1.00  1.22           N  
ATOM    706  CA  LEU A  45     -13.255  -7.856 -16.233  1.00  1.22           C  
ATOM    707  C   LEU A  45     -11.948  -7.880 -17.009  1.00  1.22           C  
ATOM    708  O   LEU A  45     -11.890  -8.233 -18.188  1.00  1.22           O  
ATOM    709  CB  LEU A  45     -13.509  -9.305 -15.806  1.00  1.22           C  
ATOM    710  CG  LEU A  45     -14.614  -9.575 -14.821  1.00  1.22           C  
ATOM    711  CD1 LEU A  45     -14.811 -11.096 -14.750  1.00  1.22           C  
ATOM    712  CD2 LEU A  45     -14.276  -8.988 -13.443  1.00  1.22           C  
ATOM    713  H   LEU A  45     -15.162  -7.959 -17.218  1.00  1.22           H  
ATOM    714  HA  LEU A  45     -13.116  -7.240 -15.346  1.00  1.22           H  
ATOM    715 1HB  LEU A  45     -13.737  -9.871 -16.690  1.00  1.22           H  
ATOM    716 2HB  LEU A  45     -12.584  -9.704 -15.380  1.00  1.22           H  
ATOM    717  HG  LEU A  45     -15.508  -9.124 -15.177  1.00  1.22           H  
ATOM    718 1HD1 LEU A  45     -15.615 -11.323 -14.085  1.00  1.22           H  
ATOM    719 2HD1 LEU A  45     -15.054 -11.471 -15.745  1.00  1.22           H  
ATOM    720 3HD1 LEU A  45     -13.901 -11.563 -14.400  1.00  1.22           H  
ATOM    721 1HD2 LEU A  45     -15.085  -9.188 -12.754  1.00  1.22           H  
ATOM    722 2HD2 LEU A  45     -13.356  -9.441 -13.068  1.00  1.22           H  
ATOM    723 3HD2 LEU A  45     -14.140  -7.911 -13.535  1.00  1.22           H  
ATOM    724  N   THR A  46     -10.883  -7.573 -16.295  1.00  1.25           N  
ATOM    725  CA  THR A  46      -9.523  -7.716 -16.776  1.00  1.25           C  
ATOM    726  C   THR A  46      -9.153  -9.169 -16.422  1.00  1.25           C  
ATOM    727  O   THR A  46      -9.507  -9.607 -15.324  1.00  1.25           O  
ATOM    728  CB  THR A  46      -8.579  -6.693 -16.094  1.00  1.25           C  
ATOM    729  OG1 THR A  46      -9.020  -5.368 -16.395  1.00  1.25           O  
ATOM    730  CG2 THR A  46      -7.142  -6.846 -16.548  1.00  1.25           C  
ATOM    731  H   THR A  46     -11.032  -7.244 -15.350  1.00  1.25           H  
ATOM    732  HA  THR A  46      -9.505  -7.544 -17.848  1.00  1.25           H  
ATOM    733  HB  THR A  46      -8.618  -6.843 -15.021  1.00  1.25           H  
ATOM    734  HG1 THR A  46      -9.096  -5.261 -17.350  1.00  1.25           H  
ATOM    735 1HG2 THR A  46      -6.518  -6.113 -16.032  1.00  1.25           H  
ATOM    736 2HG2 THR A  46      -6.786  -7.826 -16.320  1.00  1.25           H  
ATOM    737 3HG2 THR A  46      -7.079  -6.678 -17.618  1.00  1.25           H  
ATOM    738  N   PRO A  47      -8.490  -9.958 -17.289  1.00  1.26           N  
ATOM    739  CA  PRO A  47      -8.050 -11.327 -17.010  1.00  1.26           C  
ATOM    740  C   PRO A  47      -7.346 -11.452 -15.650  1.00  1.26           C  
ATOM    741  O   PRO A  47      -7.447 -12.472 -14.977  1.00  1.26           O  
ATOM    742  CB  PRO A  47      -7.094 -11.588 -18.177  1.00  1.26           C  
ATOM    743  CG  PRO A  47      -7.662 -10.756 -19.311  1.00  1.26           C  
ATOM    744  CD  PRO A  47      -8.181  -9.495 -18.660  1.00  1.26           C  
ATOM    745  HA  PRO A  47      -8.916 -12.003 -17.063  1.00  1.26           H  
ATOM    746 1HB  PRO A  47      -6.071 -11.300 -17.898  1.00  1.26           H  
ATOM    747 2HB  PRO A  47      -7.075 -12.668 -18.409  1.00  1.26           H  
ATOM    748 1HG  PRO A  47      -6.878 -10.558 -20.060  1.00  1.26           H  
ATOM    749 2HG  PRO A  47      -8.456 -11.319 -19.828  1.00  1.26           H  
ATOM    750 1HD  PRO A  47      -7.409  -8.725 -18.669  1.00  1.26           H  
ATOM    751 2HD  PRO A  47      -9.099  -9.191 -19.188  1.00  1.26           H  
ATOM    752  N   GLU A  48      -6.675 -10.390 -15.223  1.00  1.24           N  
ATOM    753  CA  GLU A  48      -5.971 -10.325 -13.948  1.00  1.24           C  
ATOM    754  C   GLU A  48      -6.916 -10.468 -12.742  1.00  1.24           C  
ATOM    755  O   GLU A  48      -6.500 -10.897 -11.664  1.00  1.24           O  
ATOM    756  CB  GLU A  48      -5.244  -8.986 -13.846  1.00  1.24           C  
ATOM    757  CG  GLU A  48      -4.095  -8.821 -14.830  1.00  1.24           C  
ATOM    758  CD  GLU A  48      -3.443  -7.460 -14.761  1.00  1.24           C  
ATOM    759  OE1 GLU A  48      -3.970  -6.601 -14.093  1.00  1.24           O  
ATOM    760  OE2 GLU A  48      -2.417  -7.283 -15.375  1.00  1.24           O  
ATOM    761  H   GLU A  48      -6.624  -9.583 -15.818  1.00  1.24           H  
ATOM    762  HA  GLU A  48      -5.244 -11.138 -13.914  1.00  1.24           H  
ATOM    763 1HB  GLU A  48      -5.955  -8.175 -14.008  1.00  1.24           H  
ATOM    764 2HB  GLU A  48      -4.843  -8.868 -12.841  1.00  1.24           H  
ATOM    765 1HG  GLU A  48      -3.344  -9.582 -14.623  1.00  1.24           H  
ATOM    766 2HG  GLU A  48      -4.474  -8.989 -15.839  1.00  1.24           H  
ATOM    767  N   THR A  49      -8.176 -10.056 -12.921  1.00  1.20           N  
ATOM    768  CA  THR A  49      -9.181 -10.057 -11.866  1.00  1.20           C  
ATOM    769  C   THR A  49     -10.127 -11.231 -12.029  1.00  1.20           C  
ATOM    770  O   THR A  49     -10.844 -11.607 -11.097  1.00  1.20           O  
ATOM    771  CB  THR A  49     -10.019  -8.783 -11.927  1.00  1.20           C  
ATOM    772  OG1 THR A  49     -10.771  -8.754 -13.142  1.00  1.20           O  
ATOM    773  CG2 THR A  49      -9.086  -7.597 -11.928  1.00  1.20           C  
ATOM    774  H   THR A  49      -8.460  -9.743 -13.839  1.00  1.20           H  
ATOM    775  HA  THR A  49      -8.686 -10.132 -10.898  1.00  1.20           H  
ATOM    776  HB  THR A  49     -10.692  -8.748 -11.084  1.00  1.20           H  
ATOM    777  HG1 THR A  49     -10.226  -9.121 -13.867  1.00  1.20           H  
ATOM    778 1HG2 THR A  49      -9.665  -6.675 -11.981  1.00  1.20           H  
ATOM    779 2HG2 THR A  49      -8.488  -7.603 -11.021  1.00  1.20           H  
ATOM    780 3HG2 THR A  49      -8.427  -7.661 -12.790  1.00  1.20           H  
ATOM    781  N   LEU A  50     -10.086 -11.851 -13.202  1.00  1.13           N  
ATOM    782  CA  LEU A  50     -10.950 -12.981 -13.479  1.00  1.13           C  
ATOM    783  C   LEU A  50     -10.961 -14.061 -12.386  1.00  1.13           C  
ATOM    784  O   LEU A  50     -12.057 -14.487 -12.022  1.00  1.13           O  
ATOM    785  CB  LEU A  50     -10.604 -13.580 -14.835  1.00  1.13           C  
ATOM    786  CG  LEU A  50     -11.304 -14.799 -15.213  1.00  1.13           C  
ATOM    787  CD1 LEU A  50     -12.748 -14.537 -15.365  1.00  1.13           C  
ATOM    788  CD2 LEU A  50     -10.687 -15.276 -16.451  1.00  1.13           C  
ATOM    789  H   LEU A  50      -9.485 -11.476 -13.934  1.00  1.13           H  
ATOM    790  HA  LEU A  50     -11.962 -12.596 -13.559  1.00  1.13           H  
ATOM    791 1HB  LEU A  50     -10.877 -12.832 -15.582  1.00  1.13           H  
ATOM    792 2HB  LEU A  50      -9.564 -13.747 -14.946  1.00  1.13           H  
ATOM    793  HG  LEU A  50     -11.182 -15.554 -14.440  1.00  1.13           H  
ATOM    794 1HD1 LEU A  50     -13.196 -15.461 -15.652  1.00  1.13           H  
ATOM    795 2HD1 LEU A  50     -13.172 -14.190 -14.424  1.00  1.13           H  
ATOM    796 3HD1 LEU A  50     -12.912 -13.788 -16.138  1.00  1.13           H  
ATOM    797 1HD2 LEU A  50     -11.149 -16.181 -16.778  1.00  1.13           H  
ATOM    798 2HD2 LEU A  50     -10.792 -14.510 -17.212  1.00  1.13           H  
ATOM    799 3HD2 LEU A  50      -9.637 -15.456 -16.257  1.00  1.13           H  
ATOM    800  N   PRO A  51      -9.814 -14.546 -11.832  1.00  1.06           N  
ATOM    801  CA  PRO A  51      -9.786 -15.519 -10.754  1.00  1.06           C  
ATOM    802  C   PRO A  51     -10.630 -15.069  -9.560  1.00  1.06           C  
ATOM    803  O   PRO A  51     -11.182 -15.907  -8.854  1.00  1.06           O  
ATOM    804  CB  PRO A  51      -8.298 -15.581 -10.392  1.00  1.06           C  
ATOM    805  CG  PRO A  51      -7.595 -15.240 -11.674  1.00  1.06           C  
ATOM    806  CD  PRO A  51      -8.449 -14.168 -12.303  1.00  1.06           C  
ATOM    807  HA  PRO A  51     -10.129 -16.487 -11.129  1.00  1.06           H  
ATOM    808 1HB  PRO A  51      -8.074 -14.877  -9.580  1.00  1.06           H  
ATOM    809 2HB  PRO A  51      -8.047 -16.592 -10.027  1.00  1.06           H  
ATOM    810 1HG  PRO A  51      -6.571 -14.891 -11.469  1.00  1.06           H  
ATOM    811 2HG  PRO A  51      -7.507 -16.133 -12.310  1.00  1.06           H  
ATOM    812 1HD  PRO A  51      -8.133 -13.193 -11.915  1.00  1.06           H  
ATOM    813 2HD  PRO A  51      -8.322 -14.252 -13.357  1.00  1.06           H  
ATOM    814  N   MET A  52     -10.744 -13.756  -9.317  1.00  1.00           N  
ATOM    815  CA  MET A  52     -11.564 -13.301  -8.205  1.00  1.00           C  
ATOM    816  C   MET A  52     -13.015 -13.471  -8.554  1.00  1.00           C  
ATOM    817  O   MET A  52     -13.815 -13.923  -7.735  1.00  1.00           O  
ATOM    818  CB  MET A  52     -11.269 -11.850  -7.822  1.00  1.00           C  
ATOM    819  CG  MET A  52     -12.139 -11.337  -6.649  1.00  1.00           C  
ATOM    820  SD  MET A  52     -11.947 -12.287  -5.130  1.00  1.00           S  
ATOM    821  CE  MET A  52     -10.424 -11.629  -4.493  1.00  1.00           C  
ATOM    822  H   MET A  52     -10.323 -13.059  -9.922  1.00  1.00           H  
ATOM    823  HA  MET A  52     -11.355 -13.928  -7.342  1.00  1.00           H  
ATOM    824 1HB  MET A  52     -10.222 -11.746  -7.544  1.00  1.00           H  
ATOM    825 2HB  MET A  52     -11.445 -11.203  -8.679  1.00  1.00           H  
ATOM    826 1HG  MET A  52     -11.874 -10.300  -6.436  1.00  1.00           H  
ATOM    827 2HG  MET A  52     -13.189 -11.360  -6.941  1.00  1.00           H  
ATOM    828 1HE  MET A  52     -10.172 -12.131  -3.559  1.00  1.00           H  
ATOM    829 2HE  MET A  52      -9.623 -11.785  -5.221  1.00  1.00           H  
ATOM    830 3HE  MET A  52     -10.547 -10.570  -4.306  1.00  1.00           H  
ATOM    831  N   PHE A  53     -13.371 -13.145  -9.790  1.00  0.95           N  
ATOM    832  CA  PHE A  53     -14.769 -13.267 -10.158  1.00  0.95           C  
ATOM    833  C   PHE A  53     -15.137 -14.756 -10.033  1.00  0.95           C  
ATOM    834  O   PHE A  53     -16.176 -15.120  -9.474  1.00  0.95           O  
ATOM    835  CB  PHE A  53     -15.060 -12.808 -11.579  1.00  0.95           C  
ATOM    836  CG  PHE A  53     -16.582 -12.608 -11.823  1.00  0.95           C  
ATOM    837  CD1 PHE A  53     -17.138 -11.336 -11.748  1.00  0.95           C  
ATOM    838  CD2 PHE A  53     -17.448 -13.651 -12.013  1.00  0.95           C  
ATOM    839  CE1 PHE A  53     -18.489 -11.121 -11.885  1.00  0.95           C  
ATOM    840  CE2 PHE A  53     -18.829 -13.413 -12.137  1.00  0.95           C  
ATOM    841  CZ  PHE A  53     -19.327 -12.155 -12.069  1.00  0.95           C  
ATOM    842  H   PHE A  53     -12.664 -12.794 -10.444  1.00  0.95           H  
ATOM    843  HA  PHE A  53     -15.372 -12.696  -9.456  1.00  0.95           H  
ATOM    844 1HB  PHE A  53     -14.543 -11.866 -11.769  1.00  0.95           H  
ATOM    845 2HB  PHE A  53     -14.683 -13.545 -12.292  1.00  0.95           H  
ATOM    846  HD1 PHE A  53     -16.485 -10.493 -11.579  1.00  0.95           H  
ATOM    847  HD2 PHE A  53     -17.052 -14.665 -12.050  1.00  0.95           H  
ATOM    848  HE1 PHE A  53     -18.888 -10.121 -11.830  1.00  0.95           H  
ATOM    849  HE2 PHE A  53     -19.521 -14.215 -12.286  1.00  0.95           H  
ATOM    850  HZ  PHE A  53     -20.398 -11.981 -12.170  1.00  0.95           H  
ATOM    851  N   LEU A  54     -14.258 -15.621 -10.567  1.00  0.92           N  
ATOM    852  CA  LEU A  54     -14.488 -17.061 -10.538  1.00  0.92           C  
ATOM    853  C   LEU A  54     -14.540 -17.603  -9.113  1.00  0.92           C  
ATOM    854  O   LEU A  54     -15.377 -18.458  -8.818  1.00  0.92           O  
ATOM    855  CB  LEU A  54     -13.378 -17.791 -11.301  1.00  0.92           C  
ATOM    856  CG  LEU A  54     -13.354 -17.618 -12.823  1.00  0.92           C  
ATOM    857  CD1 LEU A  54     -12.066 -18.232 -13.347  1.00  0.92           C  
ATOM    858  CD2 LEU A  54     -14.594 -18.303 -13.433  1.00  0.92           C  
ATOM    859  H   LEU A  54     -13.413 -15.256 -11.007  1.00  0.92           H  
ATOM    860  HA  LEU A  54     -15.440 -17.264 -11.021  1.00  0.92           H  
ATOM    861 1HB  LEU A  54     -12.420 -17.440 -10.918  1.00  0.92           H  
ATOM    862 2HB  LEU A  54     -13.456 -18.856 -11.088  1.00  0.92           H  
ATOM    863  HG  LEU A  54     -13.356 -16.558 -13.081  1.00  0.92           H  
ATOM    864 1HD1 LEU A  54     -12.006 -18.123 -14.406  1.00  0.92           H  
ATOM    865 2HD1 LEU A  54     -11.218 -17.725 -12.890  1.00  0.92           H  
ATOM    866 3HD1 LEU A  54     -12.038 -19.287 -13.090  1.00  0.92           H  
ATOM    867 1HD2 LEU A  54     -14.576 -18.206 -14.515  1.00  0.92           H  
ATOM    868 2HD2 LEU A  54     -14.593 -19.357 -13.172  1.00  0.92           H  
ATOM    869 3HD2 LEU A  54     -15.498 -17.837 -13.038  1.00  0.92           H  
ATOM    870  N   ASN A  55     -13.682 -17.100  -8.215  1.00  0.90           N  
ATOM    871  CA  ASN A  55     -13.704 -17.546  -6.826  1.00  0.90           C  
ATOM    872  C   ASN A  55     -14.992 -17.102  -6.145  1.00  0.90           C  
ATOM    873  O   ASN A  55     -15.578 -17.841  -5.351  1.00  0.90           O  
ATOM    874  CB  ASN A  55     -12.504 -17.009  -6.064  1.00  0.90           C  
ATOM    875  CG  ASN A  55     -11.202 -17.690  -6.417  1.00  0.90           C  
ATOM    876  OD1 ASN A  55     -11.161 -18.836  -6.902  1.00  0.90           O  
ATOM    877  ND2 ASN A  55     -10.117 -16.993  -6.183  1.00  0.90           N  
ATOM    878  H   ASN A  55     -12.977 -16.421  -8.496  1.00  0.90           H  
ATOM    879  HA  ASN A  55     -13.676 -18.634  -6.808  1.00  0.90           H  
ATOM    880 1HB  ASN A  55     -12.405 -15.941  -6.274  1.00  0.90           H  
ATOM    881 2HB  ASN A  55     -12.680 -17.111  -4.993  1.00  0.90           H  
ATOM    882 1HD2 ASN A  55      -9.220 -17.373  -6.399  1.00  0.90           H  
ATOM    883 2HD2 ASN A  55     -10.190 -16.074  -5.799  1.00  0.90           H  
ATOM    884  N   CYS A  56     -15.482 -15.911  -6.498  1.00  0.90           N  
ATOM    885  CA  CYS A  56     -16.712 -15.423  -5.905  1.00  0.90           C  
ATOM    886  C   CYS A  56     -17.836 -16.362  -6.307  1.00  0.90           C  
ATOM    887  O   CYS A  56     -18.688 -16.710  -5.479  1.00  0.90           O  
ATOM    888  CB  CYS A  56     -17.019 -14.013  -6.382  1.00  0.90           C  
ATOM    889  SG  CYS A  56     -15.884 -12.786  -5.788  1.00  0.90           S  
ATOM    890  H   CYS A  56     -14.969 -15.317  -7.151  1.00  0.90           H  
ATOM    891  HA  CYS A  56     -16.611 -15.423  -4.820  1.00  0.90           H  
ATOM    892 1HB  CYS A  56     -17.010 -13.982  -7.465  1.00  0.90           H  
ATOM    893 2HB  CYS A  56     -18.019 -13.730  -6.054  1.00  0.90           H  
ATOM    894  HG  CYS A  56     -14.817 -13.265  -6.473  1.00  0.90           H  
ATOM    895  N   LEU A  57     -17.823 -16.803  -7.573  1.00  0.90           N  
ATOM    896  CA  LEU A  57     -18.832 -17.736  -8.042  1.00  0.90           C  
ATOM    897  C   LEU A  57     -18.671 -19.112  -7.405  1.00  0.90           C  
ATOM    898  O   LEU A  57     -19.625 -19.692  -6.897  1.00  0.90           O  
ATOM    899  CB  LEU A  57     -18.763 -17.896  -9.558  1.00  0.90           C  
ATOM    900  CG  LEU A  57     -19.181 -16.724 -10.378  1.00  0.90           C  
ATOM    901  CD1 LEU A  57     -18.928 -17.051 -11.845  1.00  0.90           C  
ATOM    902  CD2 LEU A  57     -20.619 -16.453 -10.109  1.00  0.90           C  
ATOM    903  H   LEU A  57     -17.108 -16.456  -8.217  1.00  0.90           H  
ATOM    904  HA  LEU A  57     -19.809 -17.341  -7.783  1.00  0.90           H  
ATOM    905 1HB  LEU A  57     -17.737 -18.130  -9.830  1.00  0.90           H  
ATOM    906 2HB  LEU A  57     -19.390 -18.736  -9.841  1.00  0.90           H  
ATOM    907  HG  LEU A  57     -18.593 -15.846 -10.108  1.00  0.90           H  
ATOM    908 1HD1 LEU A  57     -19.225 -16.259 -12.489  1.00  0.90           H  
ATOM    909 2HD1 LEU A  57     -17.870 -17.250 -11.991  1.00  0.90           H  
ATOM    910 3HD1 LEU A  57     -19.505 -17.924 -12.089  1.00  0.90           H  
ATOM    911 1HD2 LEU A  57     -20.928 -15.604 -10.694  1.00  0.90           H  
ATOM    912 2HD2 LEU A  57     -21.206 -17.332 -10.377  1.00  0.90           H  
ATOM    913 3HD2 LEU A  57     -20.756 -16.236  -9.053  1.00  0.90           H  
ATOM    914  N   TYR A  58     -17.444 -19.596  -7.307  1.00  0.92           N  
ATOM    915  CA  TYR A  58     -17.220 -20.906  -6.719  1.00  0.92           C  
ATOM    916  C   TYR A  58     -17.854 -20.938  -5.326  1.00  0.92           C  
ATOM    917  O   TYR A  58     -18.530 -21.901  -4.952  1.00  0.92           O  
ATOM    918  CB  TYR A  58     -15.729 -21.221  -6.674  1.00  0.92           C  
ATOM    919  CG  TYR A  58     -15.372 -22.590  -6.146  1.00  0.92           C  
ATOM    920  CD1 TYR A  58     -15.414 -23.696  -6.992  1.00  0.92           C  
ATOM    921  CD2 TYR A  58     -14.999 -22.745  -4.824  1.00  0.92           C  
ATOM    922  CE1 TYR A  58     -15.072 -24.944  -6.511  1.00  0.92           C  
ATOM    923  CE2 TYR A  58     -14.664 -23.995  -4.345  1.00  0.92           C  
ATOM    924  CZ  TYR A  58     -14.698 -25.092  -5.184  1.00  0.92           C  
ATOM    925  OH  TYR A  58     -14.356 -26.338  -4.703  1.00  0.92           O  
ATOM    926  H   TYR A  58     -16.660 -19.084  -7.700  1.00  0.92           H  
ATOM    927  HA  TYR A  58     -17.719 -21.653  -7.336  1.00  0.92           H  
ATOM    928 1HB  TYR A  58     -15.309 -21.118  -7.677  1.00  0.92           H  
ATOM    929 2HB  TYR A  58     -15.236 -20.481  -6.045  1.00  0.92           H  
ATOM    930  HD1 TYR A  58     -15.707 -23.577  -8.038  1.00  0.92           H  
ATOM    931  HD2 TYR A  58     -14.970 -21.875  -4.157  1.00  0.92           H  
ATOM    932  HE1 TYR A  58     -15.091 -25.807  -7.172  1.00  0.92           H  
ATOM    933  HE2 TYR A  58     -14.370 -24.115  -3.302  1.00  0.92           H  
ATOM    934  HH  TYR A  58     -14.121 -26.269  -3.773  1.00  0.92           H  
ATOM    935  N   ASP A  59     -17.610 -19.891  -4.530  1.00  0.93           N  
ATOM    936  CA  ASP A  59     -18.207 -19.813  -3.206  1.00  0.93           C  
ATOM    937  C   ASP A  59     -19.729 -19.573  -3.255  1.00  0.93           C  
ATOM    938  O   ASP A  59     -20.483 -20.190  -2.498  1.00  0.93           O  
ATOM    939  CB  ASP A  59     -17.532 -18.703  -2.399  1.00  0.93           C  
ATOM    940  CG  ASP A  59     -16.112 -19.060  -1.964  1.00  0.93           C  
ATOM    941  OD1 ASP A  59     -15.764 -20.218  -2.047  1.00  0.93           O  
ATOM    942  OD2 ASP A  59     -15.397 -18.180  -1.534  1.00  0.93           O  
ATOM    943  H   ASP A  59     -17.013 -19.130  -4.863  1.00  0.93           H  
ATOM    944  HA  ASP A  59     -18.031 -20.761  -2.700  1.00  0.93           H  
ATOM    945 1HB  ASP A  59     -17.489 -17.796  -3.014  1.00  0.93           H  
ATOM    946 2HB  ASP A  59     -18.129 -18.476  -1.518  1.00  0.93           H  
ATOM    947  N   SER A  60     -20.205 -18.738  -4.185  1.00  0.95           N  
ATOM    948  CA  SER A  60     -21.635 -18.431  -4.298  1.00  0.95           C  
ATOM    949  C   SER A  60     -22.460 -19.671  -4.604  1.00  0.95           C  
ATOM    950  O   SER A  60     -23.554 -19.841  -4.072  1.00  0.95           O  
ATOM    951  CB  SER A  60     -21.879 -17.413  -5.370  1.00  0.95           C  
ATOM    952  OG  SER A  60     -21.293 -16.188  -5.042  1.00  0.95           O  
ATOM    953  H   SER A  60     -19.564 -18.250  -4.808  1.00  0.95           H  
ATOM    954  HA  SER A  60     -21.971 -18.021  -3.345  1.00  0.95           H  
ATOM    955 1HB  SER A  60     -21.475 -17.776  -6.302  1.00  0.95           H  
ATOM    956 2HB  SER A  60     -22.945 -17.291  -5.509  1.00  0.95           H  
ATOM    957  HG  SER A  60     -20.330 -16.375  -4.951  1.00  0.95           H  
ATOM    958  N   CYS A  61     -21.907 -20.580  -5.386  1.00  0.96           N  
ATOM    959  CA  CYS A  61     -22.574 -21.831  -5.750  1.00  0.96           C  
ATOM    960  C   CYS A  61     -22.818 -22.737  -4.524  1.00  0.96           C  
ATOM    961  O   CYS A  61     -23.496 -23.760  -4.653  1.00  0.96           O  
ATOM    962  CB  CYS A  61     -21.776 -22.594  -6.805  1.00  0.96           C  
ATOM    963  SG  CYS A  61     -21.839 -21.922  -8.549  1.00  0.96           S  
ATOM    964  H   CYS A  61     -21.000 -20.372  -5.805  1.00  0.96           H  
ATOM    965  HA  CYS A  61     -23.542 -21.577  -6.178  1.00  0.96           H  
ATOM    966 1HB  CYS A  61     -20.728 -22.608  -6.506  1.00  0.96           H  
ATOM    967 2HB  CYS A  61     -22.111 -23.630  -6.839  1.00  0.96           H  
ATOM    968  N   SER A  62     -22.221 -22.428  -3.353  1.00  0.97           N  
ATOM    969  CA  SER A  62     -22.482 -23.200  -2.129  1.00  0.97           C  
ATOM    970  C   SER A  62     -23.626 -22.585  -1.297  1.00  0.97           C  
ATOM    971  O   SER A  62     -24.020 -23.140  -0.267  1.00  0.97           O  
ATOM    972  CB  SER A  62     -21.241 -23.309  -1.251  1.00  0.97           C  
ATOM    973  OG  SER A  62     -20.899 -22.079  -0.668  1.00  0.97           O  
ATOM    974  H   SER A  62     -21.619 -21.608  -3.273  1.00  0.97           H  
ATOM    975  HA  SER A  62     -22.790 -24.204  -2.413  1.00  0.97           H  
ATOM    976 1HB  SER A  62     -21.411 -24.048  -0.470  1.00  0.97           H  
ATOM    977 2HB  SER A  62     -20.409 -23.660  -1.857  1.00  0.97           H  
ATOM    978  HG  SER A  62     -20.859 -21.428  -1.398  1.00  0.97           H  
ATOM    979  N   ASP A  63     -24.136 -21.423  -1.725  1.00  0.96           N  
ATOM    980  CA  ASP A  63     -25.190 -20.687  -1.030  1.00  0.96           C  
ATOM    981  C   ASP A  63     -26.426 -21.570  -0.921  1.00  0.96           C  
ATOM    982  O   ASP A  63     -26.816 -22.169  -1.911  1.00  0.96           O  
ATOM    983  CB  ASP A  63     -25.544 -19.398  -1.789  1.00  0.96           C  
ATOM    984  CG  ASP A  63     -26.517 -18.411  -1.047  1.00  0.96           C  
ATOM    985  OD1 ASP A  63     -27.651 -18.773  -0.744  1.00  0.96           O  
ATOM    986  OD2 ASP A  63     -26.101 -17.298  -0.795  1.00  0.96           O  
ATOM    987  H   ASP A  63     -23.785 -21.013  -2.587  1.00  0.96           H  
ATOM    988  HA  ASP A  63     -24.804 -20.427  -0.050  1.00  0.96           H  
ATOM    989 1HB  ASP A  63     -24.624 -18.857  -2.009  1.00  0.96           H  
ATOM    990 2HB  ASP A  63     -25.988 -19.669  -2.754  1.00  0.96           H  
ATOM    991  N   PRO A  64     -27.066 -21.716   0.242  1.00  0.95           N  
ATOM    992  CA  PRO A  64     -28.232 -22.554   0.418  1.00  0.95           C  
ATOM    993  C   PRO A  64     -29.451 -22.162  -0.440  1.00  0.95           C  
ATOM    994  O   PRO A  64     -30.316 -23.009  -0.653  1.00  0.95           O  
ATOM    995  CB  PRO A  64     -28.530 -22.399   1.917  1.00  0.95           C  
ATOM    996  CG  PRO A  64     -27.886 -21.086   2.314  1.00  0.95           C  
ATOM    997  CD  PRO A  64     -26.648 -20.985   1.454  1.00  0.95           C  
ATOM    998  HA  PRO A  64     -27.941 -23.593   0.199  1.00  0.95           H  
ATOM    999 1HB  PRO A  64     -29.617 -22.399   2.074  1.00  0.95           H  
ATOM   1000 2HB  PRO A  64     -28.124 -23.257   2.471  1.00  0.95           H  
ATOM   1001 1HG  PRO A  64     -28.583 -20.252   2.122  1.00  0.95           H  
ATOM   1002 2HG  PRO A  64     -27.663 -21.076   3.389  1.00  0.95           H  
ATOM   1003 1HD  PRO A  64     -26.475 -19.924   1.256  1.00  0.95           H  
ATOM   1004 2HD  PRO A  64     -25.782 -21.478   1.920  1.00  0.95           H  
ATOM   1005  N   LYS A  65     -29.540 -20.903  -0.921  1.00  0.93           N  
ATOM   1006  CA  LYS A  65     -30.692 -20.479  -1.734  1.00  0.93           C  
ATOM   1007  C   LYS A  65     -30.553 -20.962  -3.198  1.00  0.93           C  
ATOM   1008  O   LYS A  65     -29.652 -20.496  -3.903  1.00  0.93           O  
ATOM   1009  CB  LYS A  65     -30.798 -18.950  -1.729  1.00  0.93           C  
ATOM   1010  CG  LYS A  65     -31.955 -18.360  -2.541  1.00  0.93           C  
ATOM   1011  CD  LYS A  65     -33.315 -18.596  -1.878  1.00  0.93           C  
ATOM   1012  CE  LYS A  65     -34.458 -17.989  -2.712  1.00  0.93           C  
ATOM   1013  NZ  LYS A  65     -35.796 -18.161  -2.060  1.00  0.93           N  
ATOM   1014  H   LYS A  65     -28.795 -20.216  -0.746  1.00  0.93           H  
ATOM   1015  HA  LYS A  65     -31.589 -20.872  -1.276  1.00  0.93           H  
ATOM   1016 1HB  LYS A  65     -30.891 -18.601  -0.701  1.00  0.93           H  
ATOM   1017 2HB  LYS A  65     -29.867 -18.532  -2.121  1.00  0.93           H  
ATOM   1018 1HG  LYS A  65     -31.799 -17.289  -2.658  1.00  0.93           H  
ATOM   1019 2HG  LYS A  65     -31.960 -18.808  -3.516  1.00  0.93           H  
ATOM   1020 1HD  LYS A  65     -33.489 -19.656  -1.743  1.00  0.93           H  
ATOM   1021 2HD  LYS A  65     -33.316 -18.123  -0.896  1.00  0.93           H  
ATOM   1022 1HE  LYS A  65     -34.274 -16.932  -2.855  1.00  0.93           H  
ATOM   1023 2HE  LYS A  65     -34.479 -18.475  -3.687  1.00  0.93           H  
ATOM   1024 1HZ  LYS A  65     -36.511 -17.747  -2.646  1.00  0.93           H  
ATOM   1025 2HZ  LYS A  65     -35.993 -19.141  -1.932  1.00  0.93           H  
ATOM   1026 3HZ  LYS A  65     -35.793 -17.700  -1.161  1.00  0.93           H  
ATOM   1027  N   PRO A  66     -31.431 -21.851  -3.715  1.00  0.90           N  
ATOM   1028  CA  PRO A  66     -31.390 -22.377  -5.071  1.00  0.90           C  
ATOM   1029  C   PRO A  66     -31.328 -21.331  -6.163  1.00  0.90           C  
ATOM   1030  O   PRO A  66     -30.722 -21.556  -7.197  1.00  0.90           O  
ATOM   1031  CB  PRO A  66     -32.683 -23.149  -5.169  1.00  0.90           C  
ATOM   1032  CG  PRO A  66     -32.987 -23.564  -3.766  1.00  0.90           C  
ATOM   1033  CD  PRO A  66     -32.558 -22.395  -2.921  1.00  0.90           C  
ATOM   1034  HA  PRO A  66     -30.538 -23.064  -5.157  1.00  0.90           H  
ATOM   1035 1HB  PRO A  66     -33.474 -22.529  -5.615  1.00  0.90           H  
ATOM   1036 2HB  PRO A  66     -32.545 -24.004  -5.840  1.00  0.90           H  
ATOM   1037 1HG  PRO A  66     -34.059 -23.804  -3.681  1.00  0.90           H  
ATOM   1038 2HG  PRO A  66     -32.443 -24.491  -3.531  1.00  0.90           H  
ATOM   1039 1HD  PRO A  66     -33.374 -21.677  -2.843  1.00  0.90           H  
ATOM   1040 2HD  PRO A  66     -32.252 -22.792  -1.964  1.00  0.90           H  
ATOM   1041  N   ALA A  67     -31.940 -20.162  -5.938  1.00  0.87           N  
ATOM   1042  CA  ALA A  67     -31.919 -19.104  -6.950  1.00  0.87           C  
ATOM   1043  C   ALA A  67     -30.499 -18.662  -7.232  1.00  0.87           C  
ATOM   1044  O   ALA A  67     -30.135 -18.343  -8.370  1.00  0.87           O  
ATOM   1045  CB  ALA A  67     -32.719 -17.908  -6.484  1.00  0.87           C  
ATOM   1046  H   ALA A  67     -32.434 -20.011  -5.076  1.00  0.87           H  
ATOM   1047  HA  ALA A  67     -32.349 -19.499  -7.869  1.00  0.87           H  
ATOM   1048 1HB  ALA A  67     -32.703 -17.131  -7.252  1.00  0.87           H  
ATOM   1049 2HB  ALA A  67     -33.747 -18.203  -6.291  1.00  0.87           H  
ATOM   1050 3HB  ALA A  67     -32.276 -17.521  -5.577  1.00  0.87           H  
ATOM   1051  N   VAL A  68     -29.694 -18.651  -6.181  1.00  0.84           N  
ATOM   1052  CA  VAL A  68     -28.322 -18.239  -6.266  1.00  0.84           C  
ATOM   1053  C   VAL A  68     -27.487 -19.332  -6.861  1.00  0.84           C  
ATOM   1054  O   VAL A  68     -26.640 -19.078  -7.708  1.00  0.84           O  
ATOM   1055  CB  VAL A  68     -27.798 -17.828  -4.898  1.00  0.84           C  
ATOM   1056  CG1 VAL A  68     -26.333 -17.608  -4.996  1.00  0.84           C  
ATOM   1057  CG2 VAL A  68     -28.523 -16.543  -4.465  1.00  0.84           C  
ATOM   1058  H   VAL A  68     -30.023 -18.997  -5.285  1.00  0.84           H  
ATOM   1059  HA  VAL A  68     -28.265 -17.367  -6.921  1.00  0.84           H  
ATOM   1060  HB  VAL A  68     -27.979 -18.619  -4.167  1.00  0.84           H  
ATOM   1061 1HG1 VAL A  68     -25.936 -17.292  -4.027  1.00  0.84           H  
ATOM   1062 2HG1 VAL A  68     -25.842 -18.536  -5.302  1.00  0.84           H  
ATOM   1063 3HG1 VAL A  68     -26.170 -16.873  -5.720  1.00  0.84           H  
ATOM   1064 1HG2 VAL A  68     -28.151 -16.230  -3.485  1.00  0.84           H  
ATOM   1065 2HG2 VAL A  68     -28.332 -15.755  -5.192  1.00  0.84           H  
ATOM   1066 3HG2 VAL A  68     -29.595 -16.729  -4.403  1.00  0.84           H  
ATOM   1067  N   LYS A  69     -27.716 -20.562  -6.425  1.00  0.81           N  
ATOM   1068  CA  LYS A  69     -26.938 -21.664  -6.975  1.00  0.81           C  
ATOM   1069  C   LYS A  69     -27.222 -21.821  -8.470  1.00  0.81           C  
ATOM   1070  O   LYS A  69     -26.317 -21.992  -9.285  1.00  0.81           O  
ATOM   1071  CB  LYS A  69     -27.272 -22.935  -6.225  1.00  0.81           C  
ATOM   1072  CG  LYS A  69     -26.763 -22.927  -4.837  1.00  0.81           C  
ATOM   1073  CD  LYS A  69     -26.905 -24.273  -4.136  1.00  0.81           C  
ATOM   1074  CE  LYS A  69     -28.322 -24.483  -3.617  1.00  0.81           C  
ATOM   1075  NZ  LYS A  69     -28.424 -25.680  -2.751  1.00  0.81           N  
ATOM   1076  H   LYS A  69     -28.421 -20.714  -5.699  1.00  0.81           H  
ATOM   1077  HA  LYS A  69     -25.880 -21.442  -6.845  1.00  0.81           H  
ATOM   1078 1HB  LYS A  69     -28.349 -23.061  -6.186  1.00  0.81           H  
ATOM   1079 2HB  LYS A  69     -26.853 -23.796  -6.743  1.00  0.81           H  
ATOM   1080 1HG  LYS A  69     -25.730 -22.609  -4.815  1.00  0.81           H  
ATOM   1081 2HG  LYS A  69     -27.349 -22.189  -4.287  1.00  0.81           H  
ATOM   1082 1HD  LYS A  69     -26.661 -25.083  -4.826  1.00  0.81           H  
ATOM   1083 2HD  LYS A  69     -26.208 -24.309  -3.296  1.00  0.81           H  
ATOM   1084 1HE  LYS A  69     -28.625 -23.606  -3.046  1.00  0.81           H  
ATOM   1085 2HE  LYS A  69     -28.995 -24.609  -4.452  1.00  0.81           H  
ATOM   1086 1HZ  LYS A  69     -29.370 -25.782  -2.429  1.00  0.81           H  
ATOM   1087 2HZ  LYS A  69     -28.169 -26.513  -3.286  1.00  0.81           H  
ATOM   1088 3HZ  LYS A  69     -27.808 -25.583  -1.966  1.00  0.81           H  
ATOM   1089  N   LYS A  70     -28.487 -21.681  -8.846  1.00  0.79           N  
ATOM   1090  CA  LYS A  70     -28.899 -21.797 -10.230  1.00  0.79           C  
ATOM   1091  C   LYS A  70     -28.187 -20.747 -11.073  1.00  0.79           C  
ATOM   1092  O   LYS A  70     -27.530 -21.061 -12.073  1.00  0.79           O  
ATOM   1093  CB  LYS A  70     -30.414 -21.595 -10.311  1.00  0.79           C  
ATOM   1094  CG  LYS A  70     -31.025 -21.706 -11.675  1.00  0.79           C  
ATOM   1095  CD  LYS A  70     -32.519 -21.466 -11.641  1.00  0.79           C  
ATOM   1096  CE  LYS A  70     -33.102 -21.510 -13.044  1.00  0.79           C  
ATOM   1097  NZ  LYS A  70     -34.567 -21.227 -13.050  1.00  0.79           N  
ATOM   1098  H   LYS A  70     -29.203 -21.524  -8.146  1.00  0.79           H  
ATOM   1099  HA  LYS A  70     -28.634 -22.788 -10.599  1.00  0.79           H  
ATOM   1100 1HB  LYS A  70     -30.903 -22.336  -9.678  1.00  0.79           H  
ATOM   1101 2HB  LYS A  70     -30.668 -20.615  -9.909  1.00  0.79           H  
ATOM   1102 1HG  LYS A  70     -30.551 -21.009 -12.360  1.00  0.79           H  
ATOM   1103 2HG  LYS A  70     -30.884 -22.703 -12.028  1.00  0.79           H  
ATOM   1104 1HD  LYS A  70     -32.993 -22.240 -11.034  1.00  0.79           H  
ATOM   1105 2HD  LYS A  70     -32.723 -20.495 -11.192  1.00  0.79           H  
ATOM   1106 1HE  LYS A  70     -32.593 -20.771 -13.664  1.00  0.79           H  
ATOM   1107 2HE  LYS A  70     -32.930 -22.503 -13.467  1.00  0.79           H  
ATOM   1108 1HZ  LYS A  70     -34.915 -21.267 -13.997  1.00  0.79           H  
ATOM   1109 2HZ  LYS A  70     -35.046 -21.914 -12.487  1.00  0.79           H  
ATOM   1110 3HZ  LYS A  70     -34.732 -20.305 -12.670  1.00  0.79           H  
ATOM   1111  N   GLU A  71     -28.283 -19.487 -10.644  1.00  0.78           N  
ATOM   1112  CA  GLU A  71     -27.679 -18.423 -11.413  1.00  0.78           C  
ATOM   1113  C   GLU A  71     -26.162 -18.489 -11.371  1.00  0.78           C  
ATOM   1114  O   GLU A  71     -25.527 -18.210 -12.376  1.00  0.78           O  
ATOM   1115  CB  GLU A  71     -28.160 -17.079 -10.956  1.00  0.78           C  
ATOM   1116  CG  GLU A  71     -27.698 -15.953 -11.883  1.00  0.78           C  
ATOM   1117  CD  GLU A  71     -28.242 -16.112 -13.272  1.00  0.78           C  
ATOM   1118  OE1 GLU A  71     -29.178 -16.862 -13.433  1.00  0.78           O  
ATOM   1119  OE2 GLU A  71     -27.742 -15.491 -14.175  1.00  0.78           O  
ATOM   1120  H   GLU A  71     -28.813 -19.252  -9.801  1.00  0.78           H  
ATOM   1121  HA  GLU A  71     -27.988 -18.542 -12.449  1.00  0.78           H  
ATOM   1122 1HB  GLU A  71     -29.241 -17.076 -10.886  1.00  0.78           H  
ATOM   1123 2HB  GLU A  71     -27.760 -16.936  -9.966  1.00  0.78           H  
ATOM   1124 1HG  GLU A  71     -28.027 -15.006 -11.507  1.00  0.78           H  
ATOM   1125 2HG  GLU A  71     -26.628 -15.948 -11.906  1.00  0.78           H  
ATOM   1126  N   CYS A  72     -25.579 -18.862 -10.232  1.00  0.77           N  
ATOM   1127  CA  CYS A  72     -24.134 -18.984 -10.099  1.00  0.77           C  
ATOM   1128  C   CYS A  72     -23.586 -19.881 -11.178  1.00  0.77           C  
ATOM   1129  O   CYS A  72     -22.598 -19.550 -11.836  1.00  0.77           O  
ATOM   1130  CB  CYS A  72     -23.756 -19.543  -8.747  1.00  0.77           C  
ATOM   1131  SG  CYS A  72     -22.026 -19.836  -8.576  1.00  0.77           S  
ATOM   1132  H   CYS A  72     -26.146 -19.069  -9.420  1.00  0.77           H  
ATOM   1133  HA  CYS A  72     -23.685 -18.008 -10.197  1.00  0.77           H  
ATOM   1134 1HB  CYS A  72     -24.064 -18.851  -7.959  1.00  0.77           H  
ATOM   1135 2HB  CYS A  72     -24.282 -20.480  -8.581  1.00  0.77           H  
ATOM   1136  N   LEU A  73     -24.228 -21.019 -11.367  1.00  0.77           N  
ATOM   1137  CA  LEU A  73     -23.801 -21.949 -12.383  1.00  0.77           C  
ATOM   1138  C   LEU A  73     -23.895 -21.306 -13.773  1.00  0.77           C  
ATOM   1139  O   LEU A  73     -22.959 -21.417 -14.576  1.00  0.77           O  
ATOM   1140  CB  LEU A  73     -24.697 -23.160 -12.272  1.00  0.77           C  
ATOM   1141  CG  LEU A  73     -24.508 -23.997 -11.009  1.00  0.77           C  
ATOM   1142  CD1 LEU A  73     -25.640 -24.947 -10.907  1.00  0.77           C  
ATOM   1143  CD2 LEU A  73     -23.216 -24.748 -11.094  1.00  0.77           C  
ATOM   1144  H   LEU A  73     -25.029 -21.253 -10.773  1.00  0.77           H  
ATOM   1145  HA  LEU A  73     -22.772 -22.231 -12.187  1.00  0.77           H  
ATOM   1146 1HB  LEU A  73     -25.732 -22.827 -12.293  1.00  0.77           H  
ATOM   1147 2HB  LEU A  73     -24.526 -23.803 -13.134  1.00  0.77           H  
ATOM   1148  HG  LEU A  73     -24.493 -23.358 -10.130  1.00  0.77           H  
ATOM   1149 1HD1 LEU A  73     -25.521 -25.562 -10.021  1.00  0.77           H  
ATOM   1150 2HD1 LEU A  73     -26.574 -24.387 -10.840  1.00  0.77           H  
ATOM   1151 3HD1 LEU A  73     -25.651 -25.557 -11.790  1.00  0.77           H  
ATOM   1152 1HD2 LEU A  73     -23.086 -25.356 -10.202  1.00  0.77           H  
ATOM   1153 2HD2 LEU A  73     -23.253 -25.385 -11.968  1.00  0.77           H  
ATOM   1154 3HD2 LEU A  73     -22.393 -24.045 -11.177  1.00  0.77           H  
ATOM   1155  N   HIS A  74     -24.961 -20.525 -14.015  1.00  0.77           N  
ATOM   1156  CA  HIS A  74     -25.104 -19.843 -15.301  1.00  0.77           C  
ATOM   1157  C   HIS A  74     -24.005 -18.778 -15.452  1.00  0.77           C  
ATOM   1158  O   HIS A  74     -23.457 -18.600 -16.539  1.00  0.77           O  
ATOM   1159  CB  HIS A  74     -26.507 -19.221 -15.460  1.00  0.77           C  
ATOM   1160  CG  HIS A  74     -27.614 -20.245 -15.647  1.00  0.77           C  
ATOM   1161  ND1 HIS A  74     -27.637 -21.131 -16.707  1.00  0.77           N  
ATOM   1162  CD2 HIS A  74     -28.735 -20.497 -14.924  1.00  0.77           C  
ATOM   1163  CE1 HIS A  74     -28.714 -21.891 -16.623  1.00  0.77           C  
ATOM   1164  NE2 HIS A  74     -29.403 -21.528 -15.553  1.00  0.77           N  
ATOM   1165  H   HIS A  74     -25.706 -20.455 -13.316  1.00  0.77           H  
ATOM   1166  HA  HIS A  74     -24.974 -20.564 -16.107  1.00  0.77           H  
ATOM   1167 1HB  HIS A  74     -26.741 -18.621 -14.584  1.00  0.77           H  
ATOM   1168 2HB  HIS A  74     -26.512 -18.549 -16.316  1.00  0.77           H  
ATOM   1169  HD1 HIS A  74     -26.959 -21.205 -17.441  1.00  0.77           H  
ATOM   1170  HD2 HIS A  74     -29.140 -20.047 -14.021  1.00  0.77           H  
ATOM   1171  HE1 HIS A  74     -28.905 -22.659 -17.377  1.00  0.77           H  
ATOM   1172  N   LEU A  75     -23.659 -18.095 -14.361  1.00  0.78           N  
ATOM   1173  CA  LEU A  75     -22.606 -17.088 -14.379  1.00  0.78           C  
ATOM   1174  C   LEU A  75     -21.276 -17.766 -14.685  1.00  0.78           C  
ATOM   1175  O   LEU A  75     -20.473 -17.228 -15.437  1.00  0.78           O  
ATOM   1176  CB  LEU A  75     -22.569 -16.352 -13.045  1.00  0.78           C  
ATOM   1177  CG  LEU A  75     -23.780 -15.465 -12.763  1.00  0.78           C  
ATOM   1178  CD1 LEU A  75     -23.799 -15.057 -11.307  1.00  0.78           C  
ATOM   1179  CD2 LEU A  75     -23.725 -14.221 -13.630  1.00  0.78           C  
ATOM   1180  H   LEU A  75     -24.160 -18.274 -13.498  1.00  0.78           H  
ATOM   1181  HA  LEU A  75     -22.827 -16.369 -15.161  1.00  0.78           H  
ATOM   1182 1HB  LEU A  75     -22.515 -17.087 -12.263  1.00  0.78           H  
ATOM   1183 2HB  LEU A  75     -21.676 -15.735 -13.013  1.00  0.78           H  
ATOM   1184  HG  LEU A  75     -24.673 -16.022 -12.987  1.00  0.78           H  
ATOM   1185 1HD1 LEU A  75     -24.682 -14.481 -11.143  1.00  0.78           H  
ATOM   1186 2HD1 LEU A  75     -23.842 -15.922 -10.683  1.00  0.78           H  
ATOM   1187 3HD1 LEU A  75     -22.915 -14.475 -11.064  1.00  0.78           H  
ATOM   1188 1HD2 LEU A  75     -24.602 -13.601 -13.430  1.00  0.78           H  
ATOM   1189 2HD2 LEU A  75     -22.821 -13.661 -13.399  1.00  0.78           H  
ATOM   1190 3HD2 LEU A  75     -23.717 -14.502 -14.667  1.00  0.78           H  
ATOM   1191  N   LEU A  76     -21.042 -18.980 -14.163  1.00  0.79           N  
ATOM   1192  CA  LEU A  76     -19.794 -19.673 -14.490  1.00  0.79           C  
ATOM   1193  C   LEU A  76     -19.735 -19.910 -15.997  1.00  0.79           C  
ATOM   1194  O   LEU A  76     -18.692 -19.678 -16.616  1.00  0.79           O  
ATOM   1195  CB  LEU A  76     -19.672 -21.017 -13.726  1.00  0.79           C  
ATOM   1196  CG  LEU A  76     -19.387 -20.955 -12.191  1.00  0.79           C  
ATOM   1197  CD1 LEU A  76     -19.569 -22.339 -11.564  1.00  0.79           C  
ATOM   1198  CD2 LEU A  76     -17.928 -20.515 -11.974  1.00  0.79           C  
ATOM   1199  H   LEU A  76     -21.713 -19.395 -13.516  1.00  0.79           H  
ATOM   1200  HA  LEU A  76     -18.956 -19.037 -14.212  1.00  0.79           H  
ATOM   1201 1HB  LEU A  76     -20.597 -21.568 -13.856  1.00  0.79           H  
ATOM   1202 2HB  LEU A  76     -18.871 -21.597 -14.185  1.00  0.79           H  
ATOM   1203  HG  LEU A  76     -20.080 -20.259 -11.713  1.00  0.79           H  
ATOM   1204 1HD1 LEU A  76     -19.362 -22.286 -10.491  1.00  0.79           H  
ATOM   1205 2HD1 LEU A  76     -20.581 -22.670 -11.715  1.00  0.79           H  
ATOM   1206 3HD1 LEU A  76     -18.889 -23.045 -12.026  1.00  0.79           H  
ATOM   1207 1HD2 LEU A  76     -17.717 -20.475 -10.903  1.00  0.79           H  
ATOM   1208 2HD2 LEU A  76     -17.261 -21.232 -12.445  1.00  0.79           H  
ATOM   1209 3HD2 LEU A  76     -17.763 -19.546 -12.412  1.00  0.79           H  
ATOM   1210  N   SER A  77     -20.873 -20.289 -16.599  1.00  0.81           N  
ATOM   1211  CA  SER A  77     -20.942 -20.490 -18.047  1.00  0.81           C  
ATOM   1212  C   SER A  77     -20.626 -19.189 -18.783  1.00  0.81           C  
ATOM   1213  O   SER A  77     -19.816 -19.174 -19.716  1.00  0.81           O  
ATOM   1214  CB  SER A  77     -22.331 -20.959 -18.468  1.00  0.81           C  
ATOM   1215  OG  SER A  77     -22.407 -21.152 -19.853  1.00  0.81           O  
ATOM   1216  H   SER A  77     -21.699 -20.472 -16.021  1.00  0.81           H  
ATOM   1217  HA  SER A  77     -20.210 -21.242 -18.333  1.00  0.81           H  
ATOM   1218 1HB  SER A  77     -22.589 -21.864 -17.965  1.00  0.81           H  
ATOM   1219 2HB  SER A  77     -23.058 -20.227 -18.187  1.00  0.81           H  
ATOM   1220  HG  SER A  77     -23.339 -21.299 -20.046  1.00  0.81           H  
ATOM   1221  N   TYR A  78     -21.252 -18.092 -18.350  1.00  0.84           N  
ATOM   1222  CA  TYR A  78     -21.085 -16.784 -18.979  1.00  0.84           C  
ATOM   1223  C   TYR A  78     -19.647 -16.295 -18.896  1.00  0.84           C  
ATOM   1224  O   TYR A  78     -19.098 -15.782 -19.877  1.00  0.84           O  
ATOM   1225  CB  TYR A  78     -21.997 -15.762 -18.315  1.00  0.84           C  
ATOM   1226  CG  TYR A  78     -23.470 -16.022 -18.534  1.00  0.84           C  
ATOM   1227  CD1 TYR A  78     -24.399 -15.551 -17.613  1.00  0.84           C  
ATOM   1228  CD2 TYR A  78     -23.895 -16.746 -19.640  1.00  0.84           C  
ATOM   1229  CE1 TYR A  78     -25.738 -15.797 -17.790  1.00  0.84           C  
ATOM   1230  CE2 TYR A  78     -25.242 -16.992 -19.823  1.00  0.84           C  
ATOM   1231  CZ  TYR A  78     -26.164 -16.520 -18.902  1.00  0.84           C  
ATOM   1232  OH  TYR A  78     -27.511 -16.762 -19.083  1.00  0.84           O  
ATOM   1233  H   TYR A  78     -21.907 -18.187 -17.570  1.00  0.84           H  
ATOM   1234  HA  TYR A  78     -21.347 -16.877 -20.035  1.00  0.84           H  
ATOM   1235 1HB  TYR A  78     -21.811 -15.774 -17.242  1.00  0.84           H  
ATOM   1236 2HB  TYR A  78     -21.760 -14.763 -18.672  1.00  0.84           H  
ATOM   1237  HD1 TYR A  78     -24.069 -14.990 -16.755  1.00  0.84           H  
ATOM   1238  HD2 TYR A  78     -23.168 -17.119 -20.364  1.00  0.84           H  
ATOM   1239  HE1 TYR A  78     -26.462 -15.422 -17.060  1.00  0.84           H  
ATOM   1240  HE2 TYR A  78     -25.577 -17.557 -20.695  1.00  0.84           H  
ATOM   1241  HH  TYR A  78     -28.005 -16.349 -18.366  1.00  0.84           H  
ATOM   1242  N   VAL A  79     -19.015 -16.502 -17.739  1.00  0.88           N  
ATOM   1243  CA  VAL A  79     -17.645 -16.073 -17.560  1.00  0.88           C  
ATOM   1244  C   VAL A  79     -16.764 -16.866 -18.500  1.00  0.88           C  
ATOM   1245  O   VAL A  79     -15.926 -16.292 -19.192  1.00  0.88           O  
ATOM   1246  CB  VAL A  79     -17.147 -16.276 -16.113  1.00  0.88           C  
ATOM   1247  CG1 VAL A  79     -15.746 -15.963 -16.055  1.00  0.88           C  
ATOM   1248  CG2 VAL A  79     -17.821 -15.379 -15.146  1.00  0.88           C  
ATOM   1249  H   VAL A  79     -19.511 -16.935 -16.962  1.00  0.88           H  
ATOM   1250  HA  VAL A  79     -17.561 -15.026 -17.822  1.00  0.88           H  
ATOM   1251  HB  VAL A  79     -17.303 -17.322 -15.831  1.00  0.88           H  
ATOM   1252 1HG1 VAL A  79     -15.391 -16.110 -15.047  1.00  0.88           H  
ATOM   1253 2HG1 VAL A  79     -15.221 -16.587 -16.726  1.00  0.88           H  
ATOM   1254 3HG1 VAL A  79     -15.603 -14.923 -16.338  1.00  0.88           H  
ATOM   1255 1HG2 VAL A  79     -17.418 -15.571 -14.164  1.00  0.88           H  
ATOM   1256 2HG2 VAL A  79     -17.627 -14.369 -15.422  1.00  0.88           H  
ATOM   1257 3HG2 VAL A  79     -18.874 -15.555 -15.137  1.00  0.88           H  
ATOM   1258  N   CYS A  80     -16.989 -18.181 -18.561  1.00  0.94           N  
ATOM   1259  CA  CYS A  80     -16.215 -19.063 -19.419  1.00  0.94           C  
ATOM   1260  C   CYS A  80     -16.389 -18.722 -20.893  1.00  0.94           C  
ATOM   1261  O   CYS A  80     -15.434 -18.788 -21.661  1.00  0.94           O  
ATOM   1262  CB  CYS A  80     -16.613 -20.502 -19.136  1.00  0.94           C  
ATOM   1263  SG  CYS A  80     -16.094 -21.038 -17.468  1.00  0.94           S  
ATOM   1264  H   CYS A  80     -17.706 -18.598 -17.966  1.00  0.94           H  
ATOM   1265  HA  CYS A  80     -15.168 -18.953 -19.185  1.00  0.94           H  
ATOM   1266 1HB  CYS A  80     -17.694 -20.603 -19.211  1.00  0.94           H  
ATOM   1267 2HB  CYS A  80     -16.164 -21.162 -19.870  1.00  0.94           H  
ATOM   1268  HG  CYS A  80     -17.068 -20.344 -16.831  1.00  0.94           H  
ATOM   1269  N   SER A  81     -17.592 -18.330 -21.300  1.00  1.02           N  
ATOM   1270  CA  SER A  81     -17.806 -17.957 -22.691  1.00  1.02           C  
ATOM   1271  C   SER A  81     -16.982 -16.725 -23.048  1.00  1.02           C  
ATOM   1272  O   SER A  81     -16.284 -16.694 -24.063  1.00  1.02           O  
ATOM   1273  CB  SER A  81     -19.276 -17.675 -22.942  1.00  1.02           C  
ATOM   1274  OG  SER A  81     -19.502 -17.305 -24.282  1.00  1.02           O  
ATOM   1275  H   SER A  81     -18.373 -18.325 -20.645  1.00  1.02           H  
ATOM   1276  HA  SER A  81     -17.485 -18.780 -23.326  1.00  1.02           H  
ATOM   1277 1HB  SER A  81     -19.865 -18.545 -22.694  1.00  1.02           H  
ATOM   1278 2HB  SER A  81     -19.602 -16.871 -22.282  1.00  1.02           H  
ATOM   1279  HG  SER A  81     -18.980 -16.510 -24.426  1.00  1.02           H  
ATOM   1280  N   LEU A  82     -17.070 -15.705 -22.194  1.00  1.12           N  
ATOM   1281  CA  LEU A  82     -16.389 -14.430 -22.385  1.00  1.12           C  
ATOM   1282  C   LEU A  82     -14.870 -14.459 -22.191  1.00  1.12           C  
ATOM   1283  O   LEU A  82     -14.141 -13.742 -22.879  1.00  1.12           O  
ATOM   1284  CB  LEU A  82     -17.019 -13.416 -21.426  1.00  1.12           C  
ATOM   1285  CG  LEU A  82     -18.467 -13.025 -21.781  1.00  1.12           C  
ATOM   1286  CD1 LEU A  82     -19.081 -12.222 -20.667  1.00  1.12           C  
ATOM   1287  CD2 LEU A  82     -18.446 -12.213 -23.058  1.00  1.12           C  
ATOM   1288  H   LEU A  82     -17.664 -15.812 -21.368  1.00  1.12           H  
ATOM   1289  HA  LEU A  82     -16.585 -14.104 -23.403  1.00  1.12           H  
ATOM   1290 1HB  LEU A  82     -17.024 -13.851 -20.421  1.00  1.12           H  
ATOM   1291 2HB  LEU A  82     -16.407 -12.514 -21.407  1.00  1.12           H  
ATOM   1292  HG  LEU A  82     -19.068 -13.928 -21.923  1.00  1.12           H  
ATOM   1293 1HD1 LEU A  82     -20.101 -11.951 -20.931  1.00  1.12           H  
ATOM   1294 2HD1 LEU A  82     -19.095 -12.831 -19.780  1.00  1.12           H  
ATOM   1295 3HD1 LEU A  82     -18.498 -11.325 -20.494  1.00  1.12           H  
ATOM   1296 1HD2 LEU A  82     -19.463 -11.933 -23.328  1.00  1.12           H  
ATOM   1297 2HD2 LEU A  82     -17.849 -11.313 -22.903  1.00  1.12           H  
ATOM   1298 3HD2 LEU A  82     -18.007 -12.808 -23.860  1.00  1.12           H  
ATOM   1299  N   HIS A  83     -14.395 -15.287 -21.266  1.00  1.22           N  
ATOM   1300  CA  HIS A  83     -12.989 -15.331 -20.908  1.00  1.22           C  
ATOM   1301  C   HIS A  83     -12.394 -16.739 -21.009  1.00  1.22           C  
ATOM   1302  O   HIS A  83     -11.492 -17.084 -20.243  1.00  1.22           O  
ATOM   1303  CB  HIS A  83     -12.839 -14.821 -19.473  1.00  1.22           C  
ATOM   1304  CG  HIS A  83     -13.288 -13.404 -19.254  1.00  1.22           C  
ATOM   1305  ND1 HIS A  83     -12.560 -12.318 -19.680  1.00  1.22           N  
ATOM   1306  CD2 HIS A  83     -14.411 -12.902 -18.671  1.00  1.22           C  
ATOM   1307  CE1 HIS A  83     -13.207 -11.205 -19.361  1.00  1.22           C  
ATOM   1308  NE2 HIS A  83     -14.333 -11.533 -18.753  1.00  1.22           N  
ATOM   1309  H   HIS A  83     -15.039 -15.867 -20.733  1.00  1.22           H  
ATOM   1310  HA  HIS A  83     -12.423 -14.681 -21.572  1.00  1.22           H  
ATOM   1311 1HB  HIS A  83     -13.419 -15.454 -18.803  1.00  1.22           H  
ATOM   1312 2HB  HIS A  83     -11.804 -14.901 -19.188  1.00  1.22           H  
ATOM   1313  HD2 HIS A  83     -15.222 -13.480 -18.229  1.00  1.22           H  
ATOM   1314  HE1 HIS A  83     -12.874 -10.187 -19.568  1.00  1.22           H  
ATOM   1315  HE2 HIS A  83     -15.033 -10.853 -18.402  1.00  1.22           H  
ATOM   1316  N   CYS A  84     -12.820 -17.515 -22.007  1.00  1.31           N  
ATOM   1317  CA  CYS A  84     -12.399 -18.915 -22.192  1.00  1.31           C  
ATOM   1318  C   CYS A  84     -10.894 -19.148 -22.117  1.00  1.31           C  
ATOM   1319  O   CYS A  84     -10.428 -20.058 -21.420  1.00  1.31           O  
ATOM   1320  CB  CYS A  84     -12.872 -19.431 -23.554  1.00  1.31           C  
ATOM   1321  SG  CYS A  84     -12.425 -21.152 -23.880  1.00  1.31           S  
ATOM   1322  H   CYS A  84     -13.540 -17.148 -22.620  1.00  1.31           H  
ATOM   1323  HA  CYS A  84     -12.886 -19.507 -21.416  1.00  1.31           H  
ATOM   1324 1HB  CYS A  84     -13.955 -19.341 -23.618  1.00  1.31           H  
ATOM   1325 2HB  CYS A  84     -12.448 -18.819 -24.348  1.00  1.31           H  
ATOM   1326  HG  CYS A  84     -13.244 -21.336 -24.920  1.00  1.31           H  
ATOM   1327  N   ASP A  85     -10.123 -18.310 -22.801  1.00  1.39           N  
ATOM   1328  CA  ASP A  85      -8.670 -18.464 -22.838  1.00  1.39           C  
ATOM   1329  C   ASP A  85      -8.023 -18.415 -21.446  1.00  1.39           C  
ATOM   1330  O   ASP A  85      -6.907 -18.909 -21.267  1.00  1.39           O  
ATOM   1331  CB  ASP A  85      -8.040 -17.381 -23.712  1.00  1.39           C  
ATOM   1332  CG  ASP A  85      -8.303 -17.568 -25.213  1.00  1.39           C  
ATOM   1333  OD1 ASP A  85      -8.744 -18.623 -25.604  1.00  1.39           O  
ATOM   1334  OD2 ASP A  85      -8.061 -16.643 -25.950  1.00  1.39           O  
ATOM   1335  H   ASP A  85     -10.560 -17.565 -23.324  1.00  1.39           H  
ATOM   1336  HA  ASP A  85      -8.447 -19.436 -23.279  1.00  1.39           H  
ATOM   1337 1HB  ASP A  85      -8.423 -16.407 -23.408  1.00  1.39           H  
ATOM   1338 2HB  ASP A  85      -6.963 -17.370 -23.547  1.00  1.39           H  
ATOM   1339  N   SER A  86      -8.687 -17.771 -20.478  1.00  1.43           N  
ATOM   1340  CA  SER A  86      -8.155 -17.663 -19.131  1.00  1.43           C  
ATOM   1341  C   SER A  86      -8.902 -18.568 -18.138  1.00  1.43           C  
ATOM   1342  O   SER A  86      -8.287 -19.144 -17.238  1.00  1.43           O  
ATOM   1343  CB  SER A  86      -8.194 -16.218 -18.684  1.00  1.43           C  
ATOM   1344  OG  SER A  86      -7.342 -15.427 -19.468  1.00  1.43           O  
ATOM   1345  H   SER A  86      -9.614 -17.397 -20.658  1.00  1.43           H  
ATOM   1346  HA  SER A  86      -7.113 -17.981 -19.149  1.00  1.43           H  
ATOM   1347 1HB  SER A  86      -9.211 -15.847 -18.771  1.00  1.43           H  
ATOM   1348 2HB  SER A  86      -7.896 -16.152 -17.643  1.00  1.43           H  
ATOM   1349  HG  SER A  86      -6.489 -15.872 -19.457  1.00  1.43           H  
ATOM   1350  N   THR A  87     -10.215 -18.785 -18.336  1.00  1.43           N  
ATOM   1351  CA  THR A  87     -10.972 -19.612 -17.382  1.00  1.43           C  
ATOM   1352  C   THR A  87     -10.592 -21.064 -17.544  1.00  1.43           C  
ATOM   1353  O   THR A  87     -10.740 -21.862 -16.623  1.00  1.43           O  
ATOM   1354  CB  THR A  87     -12.489 -19.535 -17.563  1.00  1.43           C  
ATOM   1355  OG1 THR A  87     -12.832 -20.011 -18.866  1.00  1.43           O  
ATOM   1356  CG2 THR A  87     -12.992 -18.168 -17.395  1.00  1.43           C  
ATOM   1357  H   THR A  87     -10.690 -18.324 -19.107  1.00  1.43           H  
ATOM   1358  HA  THR A  87     -10.721 -19.298 -16.368  1.00  1.43           H  
ATOM   1359  HB  THR A  87     -12.971 -20.169 -16.820  1.00  1.43           H  
ATOM   1360  HG1 THR A  87     -12.996 -20.937 -18.813  1.00  1.43           H  
ATOM   1361 1HG2 THR A  87     -14.042 -18.178 -17.522  1.00  1.43           H  
ATOM   1362 2HG2 THR A  87     -12.763 -17.806 -16.419  1.00  1.43           H  
ATOM   1363 3HG2 THR A  87     -12.547 -17.532 -18.122  1.00  1.43           H  
ATOM   1364  N   ALA A  88     -10.002 -21.400 -18.690  1.00  1.39           N  
ATOM   1365  CA  ALA A  88      -9.534 -22.746 -18.949  1.00  1.39           C  
ATOM   1366  C   ALA A  88      -8.555 -23.179 -17.849  1.00  1.39           C  
ATOM   1367  O   ALA A  88      -8.509 -24.349 -17.470  1.00  1.39           O  
ATOM   1368  CB  ALA A  88      -8.860 -22.803 -20.311  1.00  1.39           C  
ATOM   1369  H   ALA A  88      -9.942 -20.712 -19.443  1.00  1.39           H  
ATOM   1370  HA  ALA A  88     -10.390 -23.414 -18.945  1.00  1.39           H  
ATOM   1371 1HB  ALA A  88      -8.524 -23.817 -20.507  1.00  1.39           H  
ATOM   1372 2HB  ALA A  88      -9.570 -22.498 -21.081  1.00  1.39           H  
ATOM   1373 3HB  ALA A  88      -8.007 -22.124 -20.319  1.00  1.39           H  
ATOM   1374  N   ALA A  89      -7.795 -22.224 -17.299  1.00  1.32           N  
ATOM   1375  CA  ALA A  89      -6.813 -22.480 -16.248  1.00  1.32           C  
ATOM   1376  C   ALA A  89      -7.453 -23.053 -14.984  1.00  1.32           C  
ATOM   1377  O   ALA A  89      -6.787 -23.712 -14.183  1.00  1.32           O  
ATOM   1378  CB  ALA A  89      -6.088 -21.195 -15.894  1.00  1.32           C  
ATOM   1379  H   ALA A  89      -7.914 -21.256 -17.595  1.00  1.32           H  
ATOM   1380  HA  ALA A  89      -6.097 -23.208 -16.628  1.00  1.32           H  
ATOM   1381 1HB  ALA A  89      -5.341 -21.399 -15.131  1.00  1.32           H  
ATOM   1382 2HB  ALA A  89      -5.606 -20.791 -16.782  1.00  1.32           H  
ATOM   1383 3HB  ALA A  89      -6.808 -20.471 -15.512  1.00  1.32           H  
ATOM   1384  N   HIS A  90      -8.732 -22.748 -14.779  1.00  1.24           N  
ATOM   1385  CA  HIS A  90      -9.482 -23.141 -13.603  1.00  1.24           C  
ATOM   1386  C   HIS A  90     -10.564 -24.149 -13.968  1.00  1.24           C  
ATOM   1387  O   HIS A  90     -11.452 -24.441 -13.158  1.00  1.24           O  
ATOM   1388  CB  HIS A  90     -10.148 -21.886 -13.025  1.00  1.24           C  
ATOM   1389  CG  HIS A  90      -9.154 -20.833 -12.632  1.00  1.24           C  
ATOM   1390  ND1 HIS A  90      -8.356 -20.934 -11.513  1.00  1.24           N  
ATOM   1391  CD2 HIS A  90      -8.806 -19.672 -13.240  1.00  1.24           C  
ATOM   1392  CE1 HIS A  90      -7.568 -19.873 -11.444  1.00  1.24           C  
ATOM   1393  NE2 HIS A  90      -7.819 -19.099 -12.481  1.00  1.24           N  
ATOM   1394  H   HIS A  90      -9.241 -22.237 -15.494  1.00  1.24           H  
ATOM   1395  HA  HIS A  90      -8.820 -23.584 -12.861  1.00  1.24           H  
ATOM   1396 1HB  HIS A  90     -10.816 -21.459 -13.778  1.00  1.24           H  
ATOM   1397 2HB  HIS A  90     -10.750 -22.151 -12.156  1.00  1.24           H  
ATOM   1398  HD1 HIS A  90      -8.342 -21.692 -10.861  1.00  1.24           H  
ATOM   1399  HD2 HIS A  90      -9.149 -19.181 -14.155  1.00  1.24           H  
ATOM   1400  HE1 HIS A  90      -6.858 -19.762 -10.624  1.00  1.24           H  
ATOM   1401  N   LEU A  91     -10.485 -24.713 -15.172  1.00  1.17           N  
ATOM   1402  CA  LEU A  91     -11.530 -25.600 -15.649  1.00  1.17           C  
ATOM   1403  C   LEU A  91     -11.766 -26.840 -14.803  1.00  1.17           C  
ATOM   1404  O   LEU A  91     -12.910 -27.248 -14.627  1.00  1.17           O  
ATOM   1405  CB  LEU A  91     -11.261 -25.994 -17.090  1.00  1.17           C  
ATOM   1406  CG  LEU A  91     -12.339 -26.785 -17.707  1.00  1.17           C  
ATOM   1407  CD1 LEU A  91     -13.613 -25.955 -17.595  1.00  1.17           C  
ATOM   1408  CD2 LEU A  91     -12.002 -27.086 -19.181  1.00  1.17           C  
ATOM   1409  H   LEU A  91      -9.713 -24.492 -15.805  1.00  1.17           H  
ATOM   1410  HA  LEU A  91     -12.454 -25.026 -15.652  1.00  1.17           H  
ATOM   1411 1HB  LEU A  91     -11.148 -25.096 -17.669  1.00  1.17           H  
ATOM   1412 2HB  LEU A  91     -10.332 -26.562 -17.139  1.00  1.17           H  
ATOM   1413  HG  LEU A  91     -12.462 -27.701 -17.178  1.00  1.17           H  
ATOM   1414 1HD1 LEU A  91     -14.454 -26.481 -18.045  1.00  1.17           H  
ATOM   1415 2HD1 LEU A  91     -13.828 -25.756 -16.548  1.00  1.17           H  
ATOM   1416 3HD1 LEU A  91     -13.453 -25.028 -18.091  1.00  1.17           H  
ATOM   1417 1HD2 LEU A  91     -12.813 -27.657 -19.636  1.00  1.17           H  
ATOM   1418 2HD2 LEU A  91     -11.872 -26.148 -19.721  1.00  1.17           H  
ATOM   1419 3HD2 LEU A  91     -11.079 -27.663 -19.234  1.00  1.17           H  
ATOM   1420  N   THR A  92     -10.716 -27.444 -14.251  1.00  1.10           N  
ATOM   1421  CA  THR A  92     -10.927 -28.642 -13.443  1.00  1.10           C  
ATOM   1422  C   THR A  92     -11.823 -28.335 -12.243  1.00  1.10           C  
ATOM   1423  O   THR A  92     -12.757 -29.080 -11.941  1.00  1.10           O  
ATOM   1424  CB  THR A  92      -9.591 -29.217 -12.940  1.00  1.10           C  
ATOM   1425  OG1 THR A  92      -8.777 -29.611 -14.055  1.00  1.10           O  
ATOM   1426  CG2 THR A  92      -9.850 -30.414 -12.043  1.00  1.10           C  
ATOM   1427  H   THR A  92      -9.787 -27.078 -14.403  1.00  1.10           H  
ATOM   1428  HA  THR A  92     -11.428 -29.392 -14.053  1.00  1.10           H  
ATOM   1429  HB  THR A  92      -9.062 -28.454 -12.371  1.00  1.10           H  
ATOM   1430  HG1 THR A  92      -7.966 -30.014 -13.732  1.00  1.10           H  
ATOM   1431 1HG2 THR A  92      -8.901 -30.811 -11.684  1.00  1.10           H  
ATOM   1432 2HG2 THR A  92     -10.459 -30.104 -11.193  1.00  1.10           H  
ATOM   1433 3HG2 THR A  92     -10.375 -31.182 -12.597  1.00  1.10           H  
ATOM   1434  N   LYS A  93     -11.526 -27.225 -11.563  1.00  1.03           N  
ATOM   1435  CA  LYS A  93     -12.268 -26.755 -10.393  1.00  1.03           C  
ATOM   1436  C   LYS A  93     -13.712 -26.401 -10.754  1.00  1.03           C  
ATOM   1437  O   LYS A  93     -14.660 -26.766 -10.046  1.00  1.03           O  
ATOM   1438  CB  LYS A  93     -11.526 -25.554  -9.794  1.00  1.03           C  
ATOM   1439  CG  LYS A  93     -12.113 -24.919  -8.544  1.00  1.03           C  
ATOM   1440  CD  LYS A  93     -11.168 -23.815  -8.036  1.00  1.03           C  
ATOM   1441  CE  LYS A  93     -11.709 -23.084  -6.820  1.00  1.03           C  
ATOM   1442  NZ  LYS A  93     -10.749 -22.056  -6.326  1.00  1.03           N  
ATOM   1443  H   LYS A  93     -10.753 -26.665 -11.894  1.00  1.03           H  
ATOM   1444  HA  LYS A  93     -12.294 -27.558  -9.657  1.00  1.03           H  
ATOM   1445 1HB  LYS A  93     -10.506 -25.850  -9.558  1.00  1.03           H  
ATOM   1446 2HB  LYS A  93     -11.463 -24.769 -10.551  1.00  1.03           H  
ATOM   1447 1HG  LYS A  93     -13.079 -24.479  -8.788  1.00  1.03           H  
ATOM   1448 2HG  LYS A  93     -12.253 -25.671  -7.767  1.00  1.03           H  
ATOM   1449 1HD  LYS A  93     -10.204 -24.256  -7.779  1.00  1.03           H  
ATOM   1450 2HD  LYS A  93     -11.011 -23.088  -8.835  1.00  1.03           H  
ATOM   1451 1HE  LYS A  93     -12.632 -22.588  -7.091  1.00  1.03           H  
ATOM   1452 2HE  LYS A  93     -11.908 -23.800  -6.023  1.00  1.03           H  
ATOM   1453 1HZ  LYS A  93     -11.140 -21.580  -5.526  1.00  1.03           H  
ATOM   1454 2HZ  LYS A  93      -9.883 -22.502  -6.062  1.00  1.03           H  
ATOM   1455 3HZ  LYS A  93     -10.570 -21.379  -7.062  1.00  1.03           H  
ATOM   1456  N   ILE A  94     -13.876 -25.694 -11.877  1.00  0.98           N  
ATOM   1457  CA  ILE A  94     -15.193 -25.265 -12.330  1.00  0.98           C  
ATOM   1458  C   ILE A  94     -16.054 -26.476 -12.680  1.00  0.98           C  
ATOM   1459  O   ILE A  94     -17.176 -26.608 -12.186  1.00  0.98           O  
ATOM   1460  CB  ILE A  94     -15.042 -24.340 -13.564  1.00  0.98           C  
ATOM   1461  CG1 ILE A  94     -14.359 -23.011 -13.148  1.00  0.98           C  
ATOM   1462  CG2 ILE A  94     -16.381 -24.062 -14.235  1.00  0.98           C  
ATOM   1463  CD1 ILE A  94     -13.883 -22.168 -14.335  1.00  0.98           C  
ATOM   1464  H   ILE A  94     -13.055 -25.420 -12.417  1.00  0.98           H  
ATOM   1465  HA  ILE A  94     -15.679 -24.714 -11.529  1.00  0.98           H  
ATOM   1466  HB  ILE A  94     -14.387 -24.823 -14.280  1.00  0.98           H  
ATOM   1467 1HG1 ILE A  94     -15.062 -22.418 -12.567  1.00  0.98           H  
ATOM   1468 2HG1 ILE A  94     -13.503 -23.239 -12.519  1.00  0.98           H  
ATOM   1469 1HG2 ILE A  94     -16.228 -23.425 -15.106  1.00  0.98           H  
ATOM   1470 2HG2 ILE A  94     -16.814 -24.999 -14.552  1.00  0.98           H  
ATOM   1471 3HG2 ILE A  94     -17.046 -23.567 -13.535  1.00  0.98           H  
ATOM   1472 1HD1 ILE A  94     -13.412 -21.261 -13.973  1.00  0.98           H  
ATOM   1473 2HD1 ILE A  94     -13.157 -22.734 -14.925  1.00  0.98           H  
ATOM   1474 3HD1 ILE A  94     -14.730 -21.912 -14.956  1.00  0.98           H  
ATOM   1475  N   ILE A  95     -15.513 -27.401 -13.469  1.00  0.94           N  
ATOM   1476  CA  ILE A  95     -16.281 -28.571 -13.854  1.00  0.94           C  
ATOM   1477  C   ILE A  95     -16.604 -29.454 -12.687  1.00  0.94           C  
ATOM   1478  O   ILE A  95     -17.746 -29.897 -12.556  1.00  0.94           O  
ATOM   1479  CB  ILE A  95     -15.554 -29.443 -14.874  1.00  0.94           C  
ATOM   1480  CG1 ILE A  95     -15.447 -28.740 -16.152  1.00  0.94           C  
ATOM   1481  CG2 ILE A  95     -16.259 -30.769 -15.064  1.00  0.94           C  
ATOM   1482  CD1 ILE A  95     -14.550 -29.462 -17.107  1.00  0.94           C  
ATOM   1483  H   ILE A  95     -14.570 -27.279 -13.833  1.00  0.94           H  
ATOM   1484  HA  ILE A  95     -17.214 -28.236 -14.297  1.00  0.94           H  
ATOM   1485  HB  ILE A  95     -14.535 -29.629 -14.521  1.00  0.94           H  
ATOM   1486 1HG1 ILE A  95     -16.421 -28.624 -16.569  1.00  0.94           H  
ATOM   1487 2HG1 ILE A  95     -15.045 -27.757 -15.965  1.00  0.94           H  
ATOM   1488 1HG2 ILE A  95     -15.699 -31.347 -15.784  1.00  0.94           H  
ATOM   1489 2HG2 ILE A  95     -16.303 -31.310 -14.119  1.00  0.94           H  
ATOM   1490 3HG2 ILE A  95     -17.264 -30.598 -15.430  1.00  0.94           H  
ATOM   1491 1HD1 ILE A  95     -14.477 -28.918 -18.040  1.00  0.94           H  
ATOM   1492 2HD1 ILE A  95     -13.578 -29.551 -16.658  1.00  0.94           H  
ATOM   1493 3HD1 ILE A  95     -14.949 -30.452 -17.303  1.00  0.94           H  
ATOM   1494  N   ALA A  96     -15.620 -29.719 -11.826  1.00  0.90           N  
ATOM   1495  CA  ALA A  96     -15.870 -30.592 -10.703  1.00  0.90           C  
ATOM   1496  C   ALA A  96     -16.999 -30.057  -9.846  1.00  0.90           C  
ATOM   1497  O   ALA A  96     -17.882 -30.812  -9.445  1.00  0.90           O  
ATOM   1498  CB  ALA A  96     -14.610 -30.732  -9.866  1.00  0.90           C  
ATOM   1499  H   ALA A  96     -14.683 -29.333 -11.953  1.00  0.90           H  
ATOM   1500  HA  ALA A  96     -16.166 -31.568 -11.090  1.00  0.90           H  
ATOM   1501 1HB  ALA A  96     -14.800 -31.401  -9.033  1.00  0.90           H  
ATOM   1502 2HB  ALA A  96     -13.806 -31.131 -10.484  1.00  0.90           H  
ATOM   1503 3HB  ALA A  96     -14.321 -29.748  -9.490  1.00  0.90           H  
ATOM   1504  N   GLN A  97     -17.034 -28.742  -9.610  1.00  0.87           N  
ATOM   1505  CA  GLN A  97     -18.117 -28.211  -8.802  1.00  0.87           C  
ATOM   1506  C   GLN A  97     -19.468 -28.411  -9.475  1.00  0.87           C  
ATOM   1507  O   GLN A  97     -20.433 -28.870  -8.854  1.00  0.87           O  
ATOM   1508  CB  GLN A  97     -17.919 -26.725  -8.529  1.00  0.87           C  
ATOM   1509  CG  GLN A  97     -18.987 -26.170  -7.629  1.00  0.87           C  
ATOM   1510  CD  GLN A  97     -18.814 -24.735  -7.294  1.00  0.87           C  
ATOM   1511  OE1 GLN A  97     -18.772 -23.858  -8.163  1.00  0.87           O  
ATOM   1512  NE2 GLN A  97     -18.711 -24.481  -6.002  1.00  0.87           N  
ATOM   1513  H   GLN A  97     -16.299 -28.118  -9.951  1.00  0.87           H  
ATOM   1514  HA  GLN A  97     -18.130 -28.743  -7.852  1.00  0.87           H  
ATOM   1515 1HB  GLN A  97     -16.957 -26.573  -8.072  1.00  0.87           H  
ATOM   1516 2HB  GLN A  97     -17.925 -26.175  -9.474  1.00  0.87           H  
ATOM   1517 1HG  GLN A  97     -19.950 -26.283  -8.130  1.00  0.87           H  
ATOM   1518 2HG  GLN A  97     -18.986 -26.735  -6.697  1.00  0.87           H  
ATOM   1519 1HE2 GLN A  97     -18.619 -23.523  -5.666  1.00  0.87           H  
ATOM   1520 2HE2 GLN A  97     -18.726 -25.225  -5.342  1.00  0.87           H  
ATOM   1521  N   ILE A  98     -19.530 -28.096 -10.760  1.00  0.86           N  
ATOM   1522  CA  ILE A  98     -20.778 -28.147 -11.499  1.00  0.86           C  
ATOM   1523  C   ILE A  98     -21.321 -29.558 -11.576  1.00  0.86           C  
ATOM   1524  O   ILE A  98     -22.509 -29.786 -11.353  1.00  0.86           O  
ATOM   1525  CB  ILE A  98     -20.542 -27.625 -12.900  1.00  0.86           C  
ATOM   1526  CG1 ILE A  98     -20.210 -26.164 -12.829  1.00  0.86           C  
ATOM   1527  CG2 ILE A  98     -21.809 -27.791 -13.719  1.00  0.86           C  
ATOM   1528  CD1 ILE A  98     -19.654 -25.690 -14.059  1.00  0.86           C  
ATOM   1529  H   ILE A  98     -18.689 -27.755 -11.234  1.00  0.86           H  
ATOM   1530  HA  ILE A  98     -21.507 -27.518 -10.997  1.00  0.86           H  
ATOM   1531  HB  ILE A  98     -19.710 -28.153 -13.365  1.00  0.86           H  
ATOM   1532 1HG1 ILE A  98     -21.100 -25.608 -12.649  1.00  0.86           H  
ATOM   1533 2HG1 ILE A  98     -19.514 -25.976 -12.016  1.00  0.86           H  
ATOM   1534 1HG2 ILE A  98     -21.640 -27.394 -14.715  1.00  0.86           H  
ATOM   1535 2HG2 ILE A  98     -22.068 -28.841 -13.777  1.00  0.86           H  
ATOM   1536 3HG2 ILE A  98     -22.624 -27.252 -13.252  1.00  0.86           H  
ATOM   1537 1HD1 ILE A  98     -19.445 -24.625 -13.987  1.00  0.86           H  
ATOM   1538 2HD1 ILE A  98     -18.738 -26.234 -14.261  1.00  0.86           H  
ATOM   1539 3HD1 ILE A  98     -20.347 -25.879 -14.834  1.00  0.86           H  
ATOM   1540  N   VAL A  99     -20.454 -30.518 -11.870  1.00  0.84           N  
ATOM   1541  CA  VAL A  99     -20.894 -31.895 -11.944  1.00  0.84           C  
ATOM   1542  C   VAL A  99     -21.351 -32.368 -10.558  1.00  0.84           C  
ATOM   1543  O   VAL A  99     -22.387 -33.013 -10.440  1.00  0.84           O  
ATOM   1544  CB  VAL A  99     -19.799 -32.814 -12.500  1.00  0.84           C  
ATOM   1545  CG1 VAL A  99     -20.254 -34.235 -12.405  1.00  0.84           C  
ATOM   1546  CG2 VAL A  99     -19.517 -32.482 -13.972  1.00  0.84           C  
ATOM   1547  H   VAL A  99     -19.478 -30.283 -12.045  1.00  0.84           H  
ATOM   1548  HA  VAL A  99     -21.744 -31.947 -12.622  1.00  0.84           H  
ATOM   1549  HB  VAL A  99     -18.884 -32.688 -11.910  1.00  0.84           H  
ATOM   1550 1HG1 VAL A  99     -19.502 -34.858 -12.811  1.00  0.84           H  
ATOM   1551 2HG1 VAL A  99     -20.448 -34.500 -11.366  1.00  0.84           H  
ATOM   1552 3HG1 VAL A  99     -21.150 -34.359 -12.984  1.00  0.84           H  
ATOM   1553 1HG2 VAL A  99     -18.735 -33.144 -14.356  1.00  0.84           H  
ATOM   1554 2HG2 VAL A  99     -20.415 -32.625 -14.547  1.00  0.84           H  
ATOM   1555 3HG2 VAL A  99     -19.190 -31.448 -14.053  1.00  0.84           H  
ATOM   1556  N   LYS A 100     -20.620 -32.026  -9.485  1.00  0.83           N  
ATOM   1557  CA  LYS A 100     -21.052 -32.429  -8.141  1.00  0.83           C  
ATOM   1558  C   LYS A 100     -22.436 -31.866  -7.801  1.00  0.83           C  
ATOM   1559  O   LYS A 100     -23.252 -32.544  -7.164  1.00  0.83           O  
ATOM   1560  CB  LYS A 100     -20.039 -31.989  -7.076  1.00  0.83           C  
ATOM   1561  CG  LYS A 100     -18.727 -32.782  -7.080  1.00  0.83           C  
ATOM   1562  CD  LYS A 100     -17.752 -32.245  -6.040  1.00  0.83           C  
ATOM   1563  CE  LYS A 100     -16.439 -33.015  -6.058  1.00  0.83           C  
ATOM   1564  NZ  LYS A 100     -15.472 -32.488  -5.050  1.00  0.83           N  
ATOM   1565  H   LYS A 100     -19.754 -31.494  -9.587  1.00  0.83           H  
ATOM   1566  HA  LYS A 100     -21.122 -33.516  -8.117  1.00  0.83           H  
ATOM   1567 1HB  LYS A 100     -19.788 -30.937  -7.237  1.00  0.83           H  
ATOM   1568 2HB  LYS A 100     -20.485 -32.072  -6.089  1.00  0.83           H  
ATOM   1569 1HG  LYS A 100     -18.945 -33.823  -6.844  1.00  0.83           H  
ATOM   1570 2HG  LYS A 100     -18.271 -32.748  -8.062  1.00  0.83           H  
ATOM   1571 1HD  LYS A 100     -17.547 -31.194  -6.258  1.00  0.83           H  
ATOM   1572 2HD  LYS A 100     -18.196 -32.316  -5.049  1.00  0.83           H  
ATOM   1573 1HE  LYS A 100     -16.637 -34.063  -5.845  1.00  0.83           H  
ATOM   1574 2HE  LYS A 100     -15.994 -32.932  -7.051  1.00  0.83           H  
ATOM   1575 1HZ  LYS A 100     -14.614 -33.020  -5.094  1.00  0.83           H  
ATOM   1576 2HZ  LYS A 100     -15.275 -31.517  -5.249  1.00  0.83           H  
ATOM   1577 3HZ  LYS A 100     -15.871 -32.568  -4.126  1.00  0.83           H  
ATOM   1578  N   ARG A 101     -22.734 -30.653  -8.284  1.00  0.82           N  
ATOM   1579  CA  ARG A 101     -24.025 -30.021  -8.034  1.00  0.82           C  
ATOM   1580  C   ARG A 101     -25.186 -30.746  -8.741  1.00  0.82           C  
ATOM   1581  O   ARG A 101     -26.348 -30.500  -8.416  1.00  0.82           O  
ATOM   1582  CB  ARG A 101     -24.002 -28.534  -8.396  1.00  0.82           C  
ATOM   1583  CG  ARG A 101     -23.140 -27.626  -7.496  1.00  0.82           C  
ATOM   1584  CD  ARG A 101     -23.713 -27.471  -6.131  1.00  0.82           C  
ATOM   1585  NE  ARG A 101     -22.892 -26.596  -5.289  1.00  0.82           N  
ATOM   1586  CZ  ARG A 101     -21.848 -27.036  -4.558  1.00  0.82           C  
ATOM   1587  NH1 ARG A 101     -21.507 -28.305  -4.596  1.00  0.82           N  
ATOM   1588  NH2 ARG A 101     -21.162 -26.205  -3.804  1.00  0.82           N  
ATOM   1589  H   ARG A 101     -22.020 -30.129  -8.792  1.00  0.82           H  
ATOM   1590  HA  ARG A 101     -24.212 -30.071  -6.963  1.00  0.82           H  
ATOM   1591 1HB  ARG A 101     -23.583 -28.428  -9.390  1.00  0.82           H  
ATOM   1592 2HB  ARG A 101     -25.014 -28.136  -8.408  1.00  0.82           H  
ATOM   1593 1HG  ARG A 101     -22.158 -28.061  -7.379  1.00  0.82           H  
ATOM   1594 2HG  ARG A 101     -23.046 -26.640  -7.952  1.00  0.82           H  
ATOM   1595 1HD  ARG A 101     -24.711 -27.034  -6.202  1.00  0.82           H  
ATOM   1596 2HD  ARG A 101     -23.778 -28.446  -5.649  1.00  0.82           H  
ATOM   1597  HE  ARG A 101     -23.143 -25.595  -5.216  1.00  0.82           H  
ATOM   1598 1HH1 ARG A 101     -22.031 -28.948  -5.172  1.00  0.82           H  
ATOM   1599 2HH1 ARG A 101     -20.724 -28.633  -4.051  1.00  0.82           H  
ATOM   1600 1HH2 ARG A 101     -21.423 -25.225  -3.768  1.00  0.82           H  
ATOM   1601 2HH2 ARG A 101     -20.386 -26.545  -3.255  1.00  0.82           H  
ATOM   1602  N   LEU A 102     -24.896 -31.726  -9.620  1.00  0.81           N  
ATOM   1603  CA  LEU A 102     -25.942 -32.537 -10.251  1.00  0.81           C  
ATOM   1604  C   LEU A 102     -26.715 -33.333  -9.218  1.00  0.81           C  
ATOM   1605  O   LEU A 102     -27.784 -33.851  -9.522  1.00  0.81           O  
ATOM   1606  CB  LEU A 102     -25.390 -33.514 -11.309  1.00  0.81           C  
ATOM   1607  CG  LEU A 102     -24.906 -32.876 -12.588  1.00  0.81           C  
ATOM   1608  CD1 LEU A 102     -24.230 -33.901 -13.432  1.00  0.81           C  
ATOM   1609  CD2 LEU A 102     -26.110 -32.308 -13.338  1.00  0.81           C  
ATOM   1610  H   LEU A 102     -23.928 -31.933  -9.859  1.00  0.81           H  
ATOM   1611  HA  LEU A 102     -26.634 -31.861 -10.750  1.00  0.81           H  
ATOM   1612 1HB  LEU A 102     -24.562 -34.066 -10.872  1.00  0.81           H  
ATOM   1613 2HB  LEU A 102     -26.173 -34.225 -11.566  1.00  0.81           H  
ATOM   1614  HG  LEU A 102     -24.196 -32.077 -12.350  1.00  0.81           H  
ATOM   1615 1HD1 LEU A 102     -23.891 -33.421 -14.331  1.00  0.81           H  
ATOM   1616 2HD1 LEU A 102     -23.388 -34.303 -12.884  1.00  0.81           H  
ATOM   1617 3HD1 LEU A 102     -24.926 -34.702 -13.675  1.00  0.81           H  
ATOM   1618 1HD2 LEU A 102     -25.778 -31.833 -14.259  1.00  0.81           H  
ATOM   1619 2HD2 LEU A 102     -26.806 -33.115 -13.575  1.00  0.81           H  
ATOM   1620 3HD2 LEU A 102     -26.608 -31.581 -12.710  1.00  0.81           H  
ATOM   1621  N   LYS A 103     -26.146 -33.514  -8.025  1.00  0.81           N  
ATOM   1622  CA  LYS A 103     -26.832 -34.249  -6.983  1.00  0.81           C  
ATOM   1623  C   LYS A 103     -27.691 -33.355  -6.075  1.00  0.81           C  
ATOM   1624  O   LYS A 103     -28.405 -33.865  -5.210  1.00  0.81           O  
ATOM   1625  CB  LYS A 103     -25.833 -35.063  -6.173  1.00  0.81           C  
ATOM   1626  CG  LYS A 103     -25.177 -36.155  -6.996  1.00  0.81           C  
ATOM   1627  CD  LYS A 103     -24.255 -37.029  -6.176  1.00  0.81           C  
ATOM   1628  CE  LYS A 103     -23.658 -38.122  -7.048  1.00  0.81           C  
ATOM   1629  NZ  LYS A 103     -22.805 -39.069  -6.276  1.00  0.81           N  
ATOM   1630  H   LYS A 103     -25.229 -33.104  -7.822  1.00  0.81           H  
ATOM   1631  HA  LYS A 103     -27.500 -34.952  -7.454  1.00  0.81           H  
ATOM   1632 1HB  LYS A 103     -25.048 -34.402  -5.791  1.00  0.81           H  
ATOM   1633 2HB  LYS A 103     -26.332 -35.520  -5.321  1.00  0.81           H  
ATOM   1634 1HG  LYS A 103     -25.948 -36.779  -7.431  1.00  0.81           H  
ATOM   1635 2HG  LYS A 103     -24.606 -35.696  -7.805  1.00  0.81           H  
ATOM   1636 1HD  LYS A 103     -23.454 -36.425  -5.751  1.00  0.81           H  
ATOM   1637 2HD  LYS A 103     -24.816 -37.492  -5.364  1.00  0.81           H  
ATOM   1638 1HE  LYS A 103     -24.466 -38.665  -7.503  1.00  0.81           H  
ATOM   1639 2HE  LYS A 103     -23.056 -37.665  -7.832  1.00  0.81           H  
ATOM   1640 1HZ  LYS A 103     -22.444 -39.801  -6.908  1.00  0.81           H  
ATOM   1641 2HZ  LYS A 103     -22.039 -38.584  -5.851  1.00  0.81           H  
ATOM   1642 3HZ  LYS A 103     -23.361 -39.520  -5.560  1.00  0.81           H  
ATOM   1643  N   ASP A 104     -27.669 -32.032  -6.293  1.00  0.81           N  
ATOM   1644  CA  ASP A 104     -28.425 -31.084  -5.465  1.00  0.81           C  
ATOM   1645  C   ASP A 104     -29.899 -31.433  -5.486  1.00  0.81           C  
ATOM   1646  O   ASP A 104     -30.453 -31.697  -6.541  1.00  0.81           O  
ATOM   1647  CB  ASP A 104     -28.257 -29.652  -5.975  1.00  0.81           C  
ATOM   1648  CG  ASP A 104     -28.836 -28.562  -5.003  1.00  0.81           C  
ATOM   1649  OD1 ASP A 104     -30.038 -28.315  -5.018  1.00  0.81           O  
ATOM   1650  OD2 ASP A 104     -28.048 -27.976  -4.257  1.00  0.81           O  
ATOM   1651  H   ASP A 104     -27.103 -31.649  -7.048  1.00  0.81           H  
ATOM   1652  HA  ASP A 104     -28.066 -31.149  -4.437  1.00  0.81           H  
ATOM   1653 1HB  ASP A 104     -27.195 -29.450  -6.139  1.00  0.81           H  
ATOM   1654 2HB  ASP A 104     -28.751 -29.557  -6.947  1.00  0.81           H  
ATOM   1655  N   SER A 105     -30.558 -31.411  -4.337  1.00  0.80           N  
ATOM   1656  CA  SER A 105     -31.977 -31.769  -4.287  1.00  0.80           C  
ATOM   1657  C   SER A 105     -32.933 -30.868  -5.101  1.00  0.80           C  
ATOM   1658  O   SER A 105     -34.059 -31.281  -5.394  1.00  0.80           O  
ATOM   1659  CB  SER A 105     -32.432 -31.802  -2.843  1.00  0.80           C  
ATOM   1660  OG  SER A 105     -32.394 -30.526  -2.275  1.00  0.80           O  
ATOM   1661  H   SER A 105     -30.072 -31.162  -3.488  1.00  0.80           H  
ATOM   1662  HA  SER A 105     -32.067 -32.779  -4.684  1.00  0.80           H  
ATOM   1663 1HB  SER A 105     -33.447 -32.193  -2.795  1.00  0.80           H  
ATOM   1664 2HB  SER A 105     -31.792 -32.476  -2.275  1.00  0.80           H  
ATOM   1665  HG  SER A 105     -32.898 -29.960  -2.870  1.00  0.80           H  
ATOM   1666  N   ASP A 106     -32.526 -29.641  -5.441  1.00  0.79           N  
ATOM   1667  CA  ASP A 106     -33.396 -28.752  -6.206  1.00  0.79           C  
ATOM   1668  C   ASP A 106     -33.203 -28.962  -7.706  1.00  0.79           C  
ATOM   1669  O   ASP A 106     -32.142 -28.660  -8.268  1.00  0.79           O  
ATOM   1670  CB  ASP A 106     -33.207 -27.292  -5.806  1.00  0.79           C  
ATOM   1671  CG  ASP A 106     -34.215 -26.315  -6.485  1.00  0.79           C  
ATOM   1672  OD1 ASP A 106     -34.665 -26.562  -7.591  1.00  0.79           O  
ATOM   1673  OD2 ASP A 106     -34.557 -25.348  -5.855  1.00  0.79           O  
ATOM   1674  H   ASP A 106     -31.581 -29.316  -5.202  1.00  0.79           H  
ATOM   1675  HA  ASP A 106     -34.428 -29.008  -5.971  1.00  0.79           H  
ATOM   1676 1HB  ASP A 106     -33.311 -27.200  -4.726  1.00  0.79           H  
ATOM   1677 2HB  ASP A 106     -32.185 -26.985  -6.051  1.00  0.79           H  
ATOM   1678  N   SER A 107     -34.245 -29.455  -8.373  1.00  0.79           N  
ATOM   1679  CA  SER A 107     -34.157 -29.765  -9.794  1.00  0.79           C  
ATOM   1680  C   SER A 107     -33.801 -28.534 -10.651  1.00  0.79           C  
ATOM   1681  O   SER A 107     -33.280 -28.676 -11.760  1.00  0.79           O  
ATOM   1682  CB  SER A 107     -35.480 -30.354 -10.261  1.00  0.79           C  
ATOM   1683  OG  SER A 107     -36.509 -29.406 -10.186  1.00  0.79           O  
ATOM   1684  H   SER A 107     -35.097 -29.647  -7.865  1.00  0.79           H  
ATOM   1685  HA  SER A 107     -33.382 -30.515  -9.923  1.00  0.79           H  
ATOM   1686 1HB  SER A 107     -35.376 -30.701 -11.289  1.00  0.79           H  
ATOM   1687 2HB  SER A 107     -35.731 -31.217  -9.648  1.00  0.79           H  
ATOM   1688  HG  SER A 107     -36.189 -28.631 -10.660  1.00  0.79           H  
ATOM   1689  N   GLY A 108     -34.060 -27.323 -10.143  1.00  0.78           N  
ATOM   1690  CA  GLY A 108     -33.720 -26.092 -10.854  1.00  0.78           C  
ATOM   1691  C   GLY A 108     -32.201 -25.944 -10.987  1.00  0.78           C  
ATOM   1692  O   GLY A 108     -31.689 -25.438 -11.992  1.00  0.78           O  
ATOM   1693  H   GLY A 108     -34.463 -27.241  -9.206  1.00  0.78           H  
ATOM   1694 1HA  GLY A 108     -34.182 -26.096 -11.841  1.00  0.78           H  
ATOM   1695 2HA  GLY A 108     -34.125 -25.243 -10.303  1.00  0.78           H  
ATOM   1696  N   VAL A 109     -31.486 -26.401  -9.958  1.00  0.77           N  
ATOM   1697  CA  VAL A 109     -30.042 -26.305  -9.894  1.00  0.77           C  
ATOM   1698  C   VAL A 109     -29.467 -27.407 -10.753  1.00  0.77           C  
ATOM   1699  O   VAL A 109     -28.519 -27.186 -11.507  1.00  0.77           O  
ATOM   1700  CB  VAL A 109     -29.551 -26.410  -8.448  1.00  0.77           C  
ATOM   1701  CG1 VAL A 109     -28.022 -26.436  -8.403  1.00  0.77           C  
ATOM   1702  CG2 VAL A 109     -30.099 -25.226  -7.647  1.00  0.77           C  
ATOM   1703  H   VAL A 109     -31.967 -26.869  -9.190  1.00  0.77           H  
ATOM   1704  HA  VAL A 109     -29.731 -25.340 -10.296  1.00  0.77           H  
ATOM   1705  HB  VAL A 109     -29.914 -27.347  -8.011  1.00  0.77           H  
ATOM   1706 1HG1 VAL A 109     -27.693 -26.523  -7.366  1.00  0.77           H  
ATOM   1707 2HG1 VAL A 109     -27.655 -27.292  -8.971  1.00  0.77           H  
ATOM   1708 3HG1 VAL A 109     -27.637 -25.516  -8.828  1.00  0.77           H  
ATOM   1709 1HG2 VAL A 109     -29.769 -25.309  -6.616  1.00  0.77           H  
ATOM   1710 2HG2 VAL A 109     -29.737 -24.292  -8.074  1.00  0.77           H  
ATOM   1711 3HG2 VAL A 109     -31.190 -25.241  -7.680  1.00  0.77           H  
ATOM   1712  N   ARG A 110     -30.063 -28.601 -10.649  1.00  0.76           N  
ATOM   1713  CA  ARG A 110     -29.604 -29.733 -11.450  1.00  0.76           C  
ATOM   1714  C   ARG A 110     -29.755 -29.401 -12.945  1.00  0.76           C  
ATOM   1715  O   ARG A 110     -28.885 -29.729 -13.757  1.00  0.76           O  
ATOM   1716  CB  ARG A 110     -30.393 -30.996 -11.126  1.00  0.76           C  
ATOM   1717  CG  ARG A 110     -30.128 -31.607  -9.743  1.00  0.76           C  
ATOM   1718  CD  ARG A 110     -30.940 -32.881  -9.503  1.00  0.76           C  
ATOM   1719  NE  ARG A 110     -30.598 -33.534  -8.231  1.00  0.76           N  
ATOM   1720  CZ  ARG A 110     -31.401 -34.356  -7.506  1.00  0.76           C  
ATOM   1721  NH1 ARG A 110     -32.606 -34.616  -7.924  1.00  0.76           N  
ATOM   1722  NH2 ARG A 110     -30.973 -34.884  -6.358  1.00  0.76           N  
ATOM   1723  H   ARG A 110     -30.834 -28.710  -9.983  1.00  0.76           H  
ATOM   1724  HA  ARG A 110     -28.552 -29.915 -11.228  1.00  0.76           H  
ATOM   1725 1HB  ARG A 110     -31.452 -30.785 -11.202  1.00  0.76           H  
ATOM   1726 2HB  ARG A 110     -30.163 -31.762 -11.864  1.00  0.76           H  
ATOM   1727 1HG  ARG A 110     -29.081 -31.802  -9.620  1.00  0.76           H  
ATOM   1728 2HG  ARG A 110     -30.439 -30.876  -8.988  1.00  0.76           H  
ATOM   1729 1HD  ARG A 110     -32.000 -32.646  -9.492  1.00  0.76           H  
ATOM   1730 2HD  ARG A 110     -30.721 -33.581 -10.303  1.00  0.76           H  
ATOM   1731  HE  ARG A 110     -29.681 -33.332  -7.854  1.00  0.76           H  
ATOM   1732 1HH1 ARG A 110     -32.928 -34.198  -8.781  1.00  0.76           H  
ATOM   1733 2HH1 ARG A 110     -33.214 -35.212  -7.387  1.00  0.76           H  
ATOM   1734 1HH2 ARG A 110     -30.027 -34.675  -6.002  1.00  0.76           H  
ATOM   1735 2HH2 ARG A 110     -31.581 -35.477  -5.820  1.00  0.76           H  
ATOM   1736  N   ASP A 111     -30.838 -28.698 -13.305  1.00  0.75           N  
ATOM   1737  CA  ASP A 111     -31.055 -28.291 -14.687  1.00  0.75           C  
ATOM   1738  C   ASP A 111     -30.023 -27.248 -15.096  1.00  0.75           C  
ATOM   1739  O   ASP A 111     -29.459 -27.318 -16.193  1.00  0.75           O  
ATOM   1740  CB  ASP A 111     -32.466 -27.733 -14.885  1.00  0.75           C  
ATOM   1741  CG  ASP A 111     -32.770 -27.456 -16.342  1.00  0.75           C  
ATOM   1742  OD1 ASP A 111     -32.751 -28.395 -17.113  1.00  0.75           O  
ATOM   1743  OD2 ASP A 111     -33.024 -26.327 -16.693  1.00  0.75           O  
ATOM   1744  H   ASP A 111     -31.553 -28.475 -12.614  1.00  0.75           H  
ATOM   1745  HA  ASP A 111     -30.936 -29.163 -15.327  1.00  0.75           H  
ATOM   1746 1HB  ASP A 111     -33.197 -28.439 -14.488  1.00  0.75           H  
ATOM   1747 2HB  ASP A 111     -32.569 -26.806 -14.314  1.00  0.75           H  
ATOM   1748  N   ALA A 112     -29.744 -26.287 -14.212  1.00  0.74           N  
ATOM   1749  CA  ALA A 112     -28.730 -25.296 -14.515  1.00  0.74           C  
ATOM   1750  C   ALA A 112     -27.384 -25.971 -14.737  1.00  0.74           C  
ATOM   1751  O   ALA A 112     -26.641 -25.602 -15.649  1.00  0.74           O  
ATOM   1752  CB  ALA A 112     -28.637 -24.297 -13.393  1.00  0.74           C  
ATOM   1753  H   ALA A 112     -30.259 -26.222 -13.335  1.00  0.74           H  
ATOM   1754  HA  ALA A 112     -29.014 -24.782 -15.433  1.00  0.74           H  
ATOM   1755 1HB  ALA A 112     -27.890 -23.533 -13.623  1.00  0.74           H  
ATOM   1756 2HB  ALA A 112     -29.594 -23.842 -13.285  1.00  0.74           H  
ATOM   1757 3HB  ALA A 112     -28.365 -24.804 -12.474  1.00  0.74           H  
ATOM   1758  N   CYS A 113     -27.085 -27.008 -13.946  1.00  0.74           N  
ATOM   1759  CA  CYS A 113     -25.817 -27.715 -14.070  1.00  0.74           C  
ATOM   1760  C   CYS A 113     -25.732 -28.383 -15.429  1.00  0.74           C  
ATOM   1761  O   CYS A 113     -24.714 -28.298 -16.112  1.00  0.74           O  
ATOM   1762  CB  CYS A 113     -25.724 -28.823 -13.051  1.00  0.74           C  
ATOM   1763  SG  CYS A 113     -25.620 -28.330 -11.396  1.00  0.74           S  
ATOM   1764  H   CYS A 113     -27.733 -27.271 -13.204  1.00  0.74           H  
ATOM   1765  HA  CYS A 113     -24.998 -27.010 -13.947  1.00  0.74           H  
ATOM   1766 1HB  CYS A 113     -26.586 -29.433 -13.143  1.00  0.74           H  
ATOM   1767 2HB  CYS A 113     -24.853 -29.445 -13.268  1.00  0.74           H  
ATOM   1768  HG  CYS A 113     -26.842 -27.748 -11.359  1.00  0.74           H  
ATOM   1769  N   ARG A 114     -26.839 -28.999 -15.848  1.00  0.75           N  
ATOM   1770  CA  ARG A 114     -26.927 -29.664 -17.140  1.00  0.75           C  
ATOM   1771  C   ARG A 114     -26.625 -28.697 -18.269  1.00  0.75           C  
ATOM   1772  O   ARG A 114     -25.780 -28.965 -19.136  1.00  0.75           O  
ATOM   1773  CB  ARG A 114     -28.333 -30.223 -17.314  1.00  0.75           C  
ATOM   1774  CG  ARG A 114     -28.657 -30.933 -18.595  1.00  0.75           C  
ATOM   1775  CD  ARG A 114     -30.150 -31.202 -18.664  1.00  0.75           C  
ATOM   1776  NE  ARG A 114     -30.970 -29.988 -18.747  1.00  0.75           N  
ATOM   1777  CZ  ARG A 114     -31.185 -29.269 -19.865  1.00  0.75           C  
ATOM   1778  NH1 ARG A 114     -30.640 -29.608 -21.014  1.00  0.75           N  
ATOM   1779  NH2 ARG A 114     -31.969 -28.221 -19.787  1.00  0.75           N  
ATOM   1780  H   ARG A 114     -27.648 -29.040 -15.225  1.00  0.75           H  
ATOM   1781  HA  ARG A 114     -26.203 -30.466 -17.168  1.00  0.75           H  
ATOM   1782 1HB  ARG A 114     -28.538 -30.913 -16.497  1.00  0.75           H  
ATOM   1783 2HB  ARG A 114     -29.050 -29.425 -17.231  1.00  0.75           H  
ATOM   1784 1HG  ARG A 114     -28.369 -30.315 -19.445  1.00  0.75           H  
ATOM   1785 2HG  ARG A 114     -28.124 -31.887 -18.635  1.00  0.75           H  
ATOM   1786 1HD  ARG A 114     -30.374 -31.769 -19.533  1.00  0.75           H  
ATOM   1787 2HD  ARG A 114     -30.456 -31.759 -17.778  1.00  0.75           H  
ATOM   1788  HE  ARG A 114     -31.453 -29.641 -17.898  1.00  0.75           H  
ATOM   1789 1HH1 ARG A 114     -30.045 -30.419 -21.067  1.00  0.75           H  
ATOM   1790 2HH1 ARG A 114     -30.827 -29.055 -21.836  1.00  0.75           H  
ATOM   1791 1HH2 ARG A 114     -32.391 -28.005 -18.866  1.00  0.75           H  
ATOM   1792 2HH2 ARG A 114     -32.162 -27.655 -20.592  1.00  0.75           H  
ATOM   1793  N   ASP A 115     -27.305 -27.550 -18.249  1.00  0.75           N  
ATOM   1794  CA  ASP A 115     -27.104 -26.551 -19.283  1.00  0.75           C  
ATOM   1795  C   ASP A 115     -25.702 -25.960 -19.232  1.00  0.75           C  
ATOM   1796  O   ASP A 115     -25.101 -25.706 -20.281  1.00  0.75           O  
ATOM   1797  CB  ASP A 115     -28.151 -25.441 -19.182  1.00  0.75           C  
ATOM   1798  CG  ASP A 115     -28.086 -24.448 -20.364  1.00  0.75           C  
ATOM   1799  OD1 ASP A 115     -28.291 -24.864 -21.505  1.00  0.75           O  
ATOM   1800  OD2 ASP A 115     -27.824 -23.288 -20.120  1.00  0.75           O  
ATOM   1801  H   ASP A 115     -27.985 -27.383 -17.502  1.00  0.75           H  
ATOM   1802  HA  ASP A 115     -27.226 -27.040 -20.247  1.00  0.75           H  
ATOM   1803 1HB  ASP A 115     -29.150 -25.884 -19.133  1.00  0.75           H  
ATOM   1804 2HB  ASP A 115     -27.995 -24.896 -18.246  1.00  0.75           H  
ATOM   1805  N   THR A 116     -25.173 -25.770 -18.018  1.00  0.76           N  
ATOM   1806  CA  THR A 116     -23.851 -25.209 -17.817  1.00  0.76           C  
ATOM   1807  C   THR A 116     -22.798 -26.135 -18.402  1.00  0.76           C  
ATOM   1808  O   THR A 116     -21.930 -25.690 -19.142  1.00  0.76           O  
ATOM   1809  CB  THR A 116     -23.587 -24.973 -16.328  1.00  0.76           C  
ATOM   1810  OG1 THR A 116     -24.555 -24.048 -15.818  1.00  0.76           O  
ATOM   1811  CG2 THR A 116     -22.227 -24.413 -16.126  1.00  0.76           C  
ATOM   1812  H   THR A 116     -25.726 -25.990 -17.194  1.00  0.76           H  
ATOM   1813  HA  THR A 116     -23.795 -24.253 -18.335  1.00  0.76           H  
ATOM   1814  HB  THR A 116     -23.673 -25.916 -15.792  1.00  0.76           H  
ATOM   1815  HG1 THR A 116     -25.446 -24.440 -15.925  1.00  0.76           H  
ATOM   1816 1HG2 THR A 116     -22.061 -24.253 -15.062  1.00  0.76           H  
ATOM   1817 2HG2 THR A 116     -21.507 -25.115 -16.522  1.00  0.76           H  
ATOM   1818 3HG2 THR A 116     -22.125 -23.484 -16.635  1.00  0.76           H  
ATOM   1819  N   ILE A 117     -22.904 -27.434 -18.131  1.00  0.78           N  
ATOM   1820  CA  ILE A 117     -21.973 -28.406 -18.688  1.00  0.78           C  
ATOM   1821  C   ILE A 117     -22.047 -28.387 -20.197  1.00  0.78           C  
ATOM   1822  O   ILE A 117     -21.019 -28.370 -20.881  1.00  0.78           O  
ATOM   1823  CB  ILE A 117     -22.253 -29.811 -18.141  1.00  0.78           C  
ATOM   1824  CG1 ILE A 117     -21.873 -29.838 -16.663  1.00  0.78           C  
ATOM   1825  CG2 ILE A 117     -21.529 -30.890 -18.976  1.00  0.78           C  
ATOM   1826  CD1 ILE A 117     -22.373 -31.027 -15.908  1.00  0.78           C  
ATOM   1827  H   ILE A 117     -23.647 -27.754 -17.510  1.00  0.78           H  
ATOM   1828  HA  ILE A 117     -20.962 -28.123 -18.392  1.00  0.78           H  
ATOM   1829  HB  ILE A 117     -23.334 -29.995 -18.184  1.00  0.78           H  
ATOM   1830 1HG1 ILE A 117     -20.784 -29.808 -16.581  1.00  0.78           H  
ATOM   1831 2HG1 ILE A 117     -22.275 -28.958 -16.209  1.00  0.78           H  
ATOM   1832 1HG2 ILE A 117     -21.748 -31.861 -18.579  1.00  0.78           H  
ATOM   1833 2HG2 ILE A 117     -21.866 -30.840 -20.012  1.00  0.78           H  
ATOM   1834 3HG2 ILE A 117     -20.481 -30.726 -18.946  1.00  0.78           H  
ATOM   1835 1HD1 ILE A 117     -22.068 -30.958 -14.871  1.00  0.78           H  
ATOM   1836 2HD1 ILE A 117     -23.452 -31.033 -15.958  1.00  0.78           H  
ATOM   1837 3HD1 ILE A 117     -21.975 -31.928 -16.349  1.00  0.78           H  
ATOM   1838  N   GLY A 118     -23.265 -28.357 -20.731  1.00  0.80           N  
ATOM   1839  CA  GLY A 118     -23.448 -28.281 -22.165  1.00  0.80           C  
ATOM   1840  C   GLY A 118     -22.715 -27.066 -22.733  1.00  0.80           C  
ATOM   1841  O   GLY A 118     -21.903 -27.192 -23.656  1.00  0.80           O  
ATOM   1842  H   GLY A 118     -24.089 -28.394 -20.128  1.00  0.80           H  
ATOM   1843 1HA  GLY A 118     -23.073 -29.193 -22.629  1.00  0.80           H  
ATOM   1844 2HA  GLY A 118     -24.512 -28.206 -22.381  1.00  0.80           H  
ATOM   1845  N   ALA A 119     -22.998 -25.885 -22.186  1.00  0.82           N  
ATOM   1846  CA  ALA A 119     -22.361 -24.669 -22.664  1.00  0.82           C  
ATOM   1847  C   ALA A 119     -20.847 -24.710 -22.519  1.00  0.82           C  
ATOM   1848  O   ALA A 119     -20.138 -24.357 -23.465  1.00  0.82           O  
ATOM   1849  CB  ALA A 119     -22.892 -23.482 -21.897  1.00  0.82           C  
ATOM   1850  H   ALA A 119     -23.676 -25.829 -21.426  1.00  0.82           H  
ATOM   1851  HA  ALA A 119     -22.599 -24.558 -23.720  1.00  0.82           H  
ATOM   1852 1HB  ALA A 119     -22.433 -22.569 -22.275  1.00  0.82           H  
ATOM   1853 2HB  ALA A 119     -23.975 -23.426 -22.013  1.00  0.82           H  
ATOM   1854 3HB  ALA A 119     -22.646 -23.608 -20.841  1.00  0.82           H  
ATOM   1855  N   LEU A 120     -20.339 -25.210 -21.384  1.00  0.85           N  
ATOM   1856  CA  LEU A 120     -18.900 -25.256 -21.172  1.00  0.85           C  
ATOM   1857  C   LEU A 120     -18.282 -26.189 -22.182  1.00  0.85           C  
ATOM   1858  O   LEU A 120     -17.204 -25.935 -22.716  1.00  0.85           O  
ATOM   1859  CB  LEU A 120     -18.544 -25.724 -19.762  1.00  0.85           C  
ATOM   1860  CG  LEU A 120     -18.902 -24.797 -18.598  1.00  0.85           C  
ATOM   1861  CD1 LEU A 120     -18.551 -25.496 -17.315  1.00  0.85           C  
ATOM   1862  CD2 LEU A 120     -18.202 -23.506 -18.712  1.00  0.85           C  
ATOM   1863  H   LEU A 120     -20.961 -25.516 -20.643  1.00  0.85           H  
ATOM   1864  HA  LEU A 120     -18.484 -24.272 -21.309  1.00  0.85           H  
ATOM   1865 1HB  LEU A 120     -19.057 -26.668 -19.588  1.00  0.85           H  
ATOM   1866 2HB  LEU A 120     -17.482 -25.890 -19.715  1.00  0.85           H  
ATOM   1867  HG  LEU A 120     -19.952 -24.598 -18.602  1.00  0.85           H  
ATOM   1868 1HD1 LEU A 120     -18.811 -24.841 -16.498  1.00  0.85           H  
ATOM   1869 2HD1 LEU A 120     -19.107 -26.430 -17.237  1.00  0.85           H  
ATOM   1870 3HD1 LEU A 120     -17.480 -25.704 -17.289  1.00  0.85           H  
ATOM   1871 1HD2 LEU A 120     -18.491 -22.877 -17.870  1.00  0.85           H  
ATOM   1872 2HD2 LEU A 120     -17.146 -23.657 -18.688  1.00  0.85           H  
ATOM   1873 3HD2 LEU A 120     -18.481 -23.019 -19.640  1.00  0.85           H  
ATOM   1874  N   SER A 121     -18.974 -27.269 -22.486  1.00  0.87           N  
ATOM   1875  CA  SER A 121     -18.444 -28.210 -23.430  1.00  0.87           C  
ATOM   1876  C   SER A 121     -18.299 -27.528 -24.786  1.00  0.87           C  
ATOM   1877  O   SER A 121     -17.260 -27.633 -25.421  1.00  0.87           O  
ATOM   1878  CB  SER A 121     -19.360 -29.400 -23.483  1.00  0.87           C  
ATOM   1879  OG  SER A 121     -19.369 -30.030 -22.247  1.00  0.87           O  
ATOM   1880  H   SER A 121     -19.864 -27.467 -22.029  1.00  0.87           H  
ATOM   1881  HA  SER A 121     -17.460 -28.533 -23.091  1.00  0.87           H  
ATOM   1882 1HB  SER A 121     -20.361 -29.087 -23.738  1.00  0.87           H  
ATOM   1883 2HB  SER A 121     -19.038 -30.087 -24.241  1.00  0.87           H  
ATOM   1884  HG  SER A 121     -19.758 -29.369 -21.627  1.00  0.87           H  
ATOM   1885  N   GLY A 122     -19.283 -26.740 -25.208  1.00  0.91           N  
ATOM   1886  CA  GLY A 122     -19.133 -26.036 -26.484  1.00  0.91           C  
ATOM   1887  C   GLY A 122     -17.957 -25.050 -26.452  1.00  0.91           C  
ATOM   1888  O   GLY A 122     -17.124 -25.002 -27.362  1.00  0.91           O  
ATOM   1889  H   GLY A 122     -20.144 -26.663 -24.658  1.00  0.91           H  
ATOM   1890 1HA  GLY A 122     -18.969 -26.760 -27.277  1.00  0.91           H  
ATOM   1891 2HA  GLY A 122     -20.056 -25.505 -26.711  1.00  0.91           H  
ATOM   1892  N   ILE A 123     -17.833 -24.338 -25.336  1.00  1.00           N  
ATOM   1893  CA  ILE A 123     -16.803 -23.327 -25.113  1.00  1.00           C  
ATOM   1894  C   ILE A 123     -15.382 -23.889 -25.215  1.00  1.00           C  
ATOM   1895  O   ILE A 123     -14.498 -23.230 -25.777  1.00  1.00           O  
ATOM   1896  CB  ILE A 123     -17.032 -22.685 -23.734  1.00  1.00           C  
ATOM   1897  CG1 ILE A 123     -18.312 -21.832 -23.768  1.00  1.00           C  
ATOM   1898  CG2 ILE A 123     -15.853 -21.859 -23.290  1.00  1.00           C  
ATOM   1899  CD1 ILE A 123     -18.825 -21.426 -22.390  1.00  1.00           C  
ATOM   1900  H   ILE A 123     -18.544 -24.462 -24.613  1.00  1.00           H  
ATOM   1901  HA  ILE A 123     -16.915 -22.557 -25.868  1.00  1.00           H  
ATOM   1902  HB  ILE A 123     -17.182 -23.461 -23.014  1.00  1.00           H  
ATOM   1903 1HG1 ILE A 123     -18.097 -20.927 -24.325  1.00  1.00           H  
ATOM   1904 2HG1 ILE A 123     -19.089 -22.371 -24.291  1.00  1.00           H  
ATOM   1905 1HG2 ILE A 123     -16.046 -21.440 -22.308  1.00  1.00           H  
ATOM   1906 2HG2 ILE A 123     -14.980 -22.496 -23.244  1.00  1.00           H  
ATOM   1907 3HG2 ILE A 123     -15.687 -21.053 -23.999  1.00  1.00           H  
ATOM   1908 1HD1 ILE A 123     -19.713 -20.816 -22.495  1.00  1.00           H  
ATOM   1909 2HD1 ILE A 123     -19.078 -22.287 -21.821  1.00  1.00           H  
ATOM   1910 3HD1 ILE A 123     -18.066 -20.879 -21.876  1.00  1.00           H  
ATOM   1911  N   TYR A 124     -15.154 -25.082 -24.668  1.00  1.16           N  
ATOM   1912  CA  TYR A 124     -13.819 -25.669 -24.694  1.00  1.16           C  
ATOM   1913  C   TYR A 124     -13.599 -26.750 -25.769  1.00  1.16           C  
ATOM   1914  O   TYR A 124     -12.469 -26.945 -26.215  1.00  1.16           O  
ATOM   1915  CB  TYR A 124     -13.508 -26.269 -23.329  1.00  1.16           C  
ATOM   1916  CG  TYR A 124     -13.571 -25.258 -22.238  1.00  1.16           C  
ATOM   1917  CD1 TYR A 124     -14.589 -25.351 -21.354  1.00  1.16           C  
ATOM   1918  CD2 TYR A 124     -12.644 -24.223 -22.132  1.00  1.16           C  
ATOM   1919  CE1 TYR A 124     -14.723 -24.452 -20.378  1.00  1.16           C  
ATOM   1920  CE2 TYR A 124     -12.784 -23.293 -21.108  1.00  1.16           C  
ATOM   1921  CZ  TYR A 124     -13.827 -23.421 -20.241  1.00  1.16           C  
ATOM   1922  OH  TYR A 124     -14.008 -22.553 -19.217  1.00  1.16           O  
ATOM   1923  H   TYR A 124     -15.921 -25.561 -24.191  1.00  1.16           H  
ATOM   1924  HA  TYR A 124     -13.107 -24.868 -24.892  1.00  1.16           H  
ATOM   1925 1HB  TYR A 124     -14.231 -27.059 -23.108  1.00  1.16           H  
ATOM   1926 2HB  TYR A 124     -12.515 -26.716 -23.336  1.00  1.16           H  
ATOM   1927  HD1 TYR A 124     -15.295 -26.162 -21.434  1.00  1.16           H  
ATOM   1928  HD2 TYR A 124     -11.823 -24.139 -22.845  1.00  1.16           H  
ATOM   1929  HE1 TYR A 124     -15.530 -24.553 -19.691  1.00  1.16           H  
ATOM   1930  HE2 TYR A 124     -12.070 -22.468 -21.001  1.00  1.16           H  
ATOM   1931  HH  TYR A 124     -13.593 -21.722 -19.417  1.00  1.16           H  
ATOM   1932  N   LEU A 125     -14.650 -27.453 -26.197  1.00  1.44           N  
ATOM   1933  CA  LEU A 125     -14.465 -28.560 -27.134  1.00  1.44           C  
ATOM   1934  C   LEU A 125     -14.536 -28.110 -28.590  1.00  1.44           C  
ATOM   1935  O   LEU A 125     -13.916 -28.727 -29.454  1.00  1.44           O  
ATOM   1936  CB  LEU A 125     -15.507 -29.659 -26.912  1.00  1.44           C  
ATOM   1937  CG  LEU A 125     -15.514 -30.264 -25.517  1.00  1.44           C  
ATOM   1938  CD1 LEU A 125     -16.599 -31.356 -25.441  1.00  1.44           C  
ATOM   1939  CD2 LEU A 125     -14.153 -30.753 -25.199  1.00  1.44           C  
ATOM   1940  H   LEU A 125     -15.579 -27.270 -25.847  1.00  1.44           H  
ATOM   1941  HA  LEU A 125     -13.481 -28.991 -26.961  1.00  1.44           H  
ATOM   1942 1HB  LEU A 125     -16.500 -29.265 -27.131  1.00  1.44           H  
ATOM   1943 2HB  LEU A 125     -15.296 -30.463 -27.613  1.00  1.44           H  
ATOM   1944  HG  LEU A 125     -15.778 -29.501 -24.797  1.00  1.44           H  
ATOM   1945 1HD1 LEU A 125     -16.636 -31.776 -24.436  1.00  1.44           H  
ATOM   1946 2HD1 LEU A 125     -17.562 -30.923 -25.691  1.00  1.44           H  
ATOM   1947 3HD1 LEU A 125     -16.366 -32.144 -26.153  1.00  1.44           H  
ATOM   1948 1HD2 LEU A 125     -14.147 -31.170 -24.194  1.00  1.44           H  
ATOM   1949 2HD2 LEU A 125     -13.868 -31.514 -25.919  1.00  1.44           H  
ATOM   1950 3HD2 LEU A 125     -13.442 -29.928 -25.252  1.00  1.44           H  
ATOM   1951  N   LYS A 126     -15.241 -27.007 -28.879  1.00  1.91           N  
ATOM   1952  CA  LYS A 126     -15.341 -26.548 -30.263  1.00  1.91           C  
ATOM   1953  C   LYS A 126     -14.147 -25.670 -30.629  1.00  1.91           C  
ATOM   1954  O   LYS A 126     -13.994 -25.241 -31.776  1.00  1.91           O  
ATOM   1955  CB  LYS A 126     -16.637 -25.778 -30.514  1.00  1.91           C  
ATOM   1956  CG  LYS A 126     -17.911 -26.605 -30.400  1.00  1.91           C  
ATOM   1957  CD  LYS A 126     -19.141 -25.750 -30.698  1.00  1.91           C  
ATOM   1958  CE  LYS A 126     -20.427 -26.558 -30.617  1.00  1.91           C  
ATOM   1959  NZ  LYS A 126     -21.634 -25.730 -30.956  1.00  1.91           N  
ATOM   1960  H   LYS A 126     -15.757 -26.487 -28.165  1.00  1.91           H  
ATOM   1961  HA  LYS A 126     -15.328 -27.419 -30.917  1.00  1.91           H  
ATOM   1962 1HB  LYS A 126     -16.707 -24.953 -29.809  1.00  1.91           H  
ATOM   1963 2HB  LYS A 126     -16.611 -25.348 -31.513  1.00  1.91           H  
ATOM   1964 1HG  LYS A 126     -17.876 -27.444 -31.091  1.00  1.91           H  
ATOM   1965 2HG  LYS A 126     -17.980 -27.001 -29.391  1.00  1.91           H  
ATOM   1966 1HD  LYS A 126     -19.187 -24.941 -29.966  1.00  1.91           H  
ATOM   1967 2HD  LYS A 126     -19.051 -25.316 -31.692  1.00  1.91           H  
ATOM   1968 1HE  LYS A 126     -20.365 -27.400 -31.306  1.00  1.91           H  
ATOM   1969 2HE  LYS A 126     -20.537 -26.941 -29.603  1.00  1.91           H  
ATOM   1970 1HZ  LYS A 126     -22.463 -26.307 -30.886  1.00  1.91           H  
ATOM   1971 2HZ  LYS A 126     -21.708 -24.954 -30.313  1.00  1.91           H  
ATOM   1972 3HZ  LYS A 126     -21.548 -25.376 -31.899  1.00  1.91           H  
ATOM   1973  N   GLY A 127     -13.274 -25.413 -29.655  1.00  2.63           N  
ATOM   1974  CA  GLY A 127     -12.092 -24.572 -29.832  1.00  2.63           C  
ATOM   1975  C   GLY A 127     -10.998 -25.304 -30.611  1.00  2.63           C  
ATOM   1976  O   GLY A 127      -9.924 -25.581 -30.085  1.00  2.63           O  
ATOM   1977  H   GLY A 127     -13.446 -25.814 -28.744  1.00  2.63           H  
ATOM   1978 1HA  GLY A 127     -12.370 -23.657 -30.354  1.00  2.63           H  
ATOM   1979 2HA  GLY A 127     -11.710 -24.280 -28.854  1.00  2.63           H  
ATOM   1980  N   LYS A 128     -11.290 -25.574 -31.881  1.00  3.59           N  
ATOM   1981  CA  LYS A 128     -10.452 -26.337 -32.811  1.00  3.59           C  
ATOM   1982  C   LYS A 128      -9.483 -25.476 -33.614  1.00  3.59           C  
ATOM   1983  O   LYS A 128      -8.872 -25.941 -34.577  1.00  3.59           O  
ATOM   1984  CB  LYS A 128     -11.335 -27.146 -33.760  1.00  3.59           C  
ATOM   1985  CG  LYS A 128     -12.188 -28.224 -33.084  1.00  3.59           C  
ATOM   1986  CD  LYS A 128     -11.312 -29.327 -32.501  1.00  3.59           C  
ATOM   1987  CE  LYS A 128     -12.150 -30.479 -31.983  1.00  3.59           C  
ATOM   1988  NZ  LYS A 128     -11.312 -31.579 -31.448  1.00  3.59           N  
ATOM   1989  H   LYS A 128     -12.213 -25.277 -32.193  1.00  3.59           H  
ATOM   1990  HA  LYS A 128      -9.854 -27.036 -32.226  1.00  3.59           H  
ATOM   1991 1HB  LYS A 128     -12.014 -26.471 -34.280  1.00  3.59           H  
ATOM   1992 2HB  LYS A 128     -10.713 -27.631 -34.511  1.00  3.59           H  
ATOM   1993 1HG  LYS A 128     -12.769 -27.777 -32.274  1.00  3.59           H  
ATOM   1994 2HG  LYS A 128     -12.880 -28.658 -33.805  1.00  3.59           H  
ATOM   1995 1HD  LYS A 128     -10.628 -29.700 -33.266  1.00  3.59           H  
ATOM   1996 2HD  LYS A 128     -10.722 -28.920 -31.676  1.00  3.59           H  
ATOM   1997 1HE  LYS A 128     -12.804 -30.124 -31.196  1.00  3.59           H  
ATOM   1998 2HE  LYS A 128     -12.760 -30.853 -32.794  1.00  3.59           H  
ATOM   1999 1HZ  LYS A 128     -11.916 -32.339 -31.119  1.00  3.59           H  
ATOM   2000 2HZ  LYS A 128     -10.706 -31.931 -32.174  1.00  3.59           H  
ATOM   2001 3HZ  LYS A 128     -10.761 -31.227 -30.682  1.00  3.59           H  
ATOM   2002  N   GLU A 129      -9.364 -24.217 -33.233  1.00  4.71           N  
ATOM   2003  CA  GLU A 129      -8.456 -23.293 -33.887  1.00  4.71           C  
ATOM   2004  C   GLU A 129      -7.063 -23.908 -33.895  1.00  4.71           C  
ATOM   2005  O   GLU A 129      -6.631 -24.496 -32.900  1.00  4.71           O  
ATOM   2006  CB  GLU A 129      -8.449 -21.943 -33.163  1.00  4.71           C  
ATOM   2007  CG  GLU A 129      -7.589 -20.871 -33.821  1.00  4.71           C  
ATOM   2008  CD  GLU A 129      -7.671 -19.533 -33.121  1.00  4.71           C  
ATOM   2009  OE1 GLU A 129      -8.322 -19.450 -32.106  1.00  4.71           O  
ATOM   2010  OE2 GLU A 129      -7.093 -18.590 -33.612  1.00  4.71           O  
ATOM   2011  H   GLU A 129      -9.909 -23.904 -32.444  1.00  4.71           H  
ATOM   2012  HA  GLU A 129      -8.776 -23.146 -34.918  1.00  4.71           H  
ATOM   2013 1HB  GLU A 129      -9.468 -21.562 -33.098  1.00  4.71           H  
ATOM   2014 2HB  GLU A 129      -8.088 -22.080 -32.147  1.00  4.71           H  
ATOM   2015 1HG  GLU A 129      -6.549 -21.204 -33.810  1.00  4.71           H  
ATOM   2016 2HG  GLU A 129      -7.893 -20.757 -34.860  1.00  4.71           H  
ATOM   2017  N   GLU A 130      -6.381 -23.824 -35.028  1.00  5.72           N  
ATOM   2018  CA  GLU A 130      -5.060 -24.419 -35.112  1.00  5.72           C  
ATOM   2019  C   GLU A 130      -4.193 -23.945 -33.952  1.00  5.72           C  
ATOM   2020  O   GLU A 130      -4.119 -22.752 -33.663  1.00  5.72           O  
ATOM   2021  CB  GLU A 130      -4.398 -24.078 -36.451  1.00  5.72           C  
ATOM   2022  CG  GLU A 130      -3.035 -24.738 -36.674  1.00  5.72           C  
ATOM   2023  CD  GLU A 130      -2.438 -24.447 -38.034  1.00  5.72           C  
ATOM   2024  OE1 GLU A 130      -3.046 -23.733 -38.796  1.00  5.72           O  
ATOM   2025  OE2 GLU A 130      -1.370 -24.945 -38.307  1.00  5.72           O  
ATOM   2026  H   GLU A 130      -6.777 -23.345 -35.822  1.00  5.72           H  
ATOM   2027  HA  GLU A 130      -5.167 -25.502 -35.042  1.00  5.72           H  
ATOM   2028 1HB  GLU A 130      -5.054 -24.381 -37.267  1.00  5.72           H  
ATOM   2029 2HB  GLU A 130      -4.263 -22.999 -36.524  1.00  5.72           H  
ATOM   2030 1HG  GLU A 130      -2.345 -24.382 -35.910  1.00  5.72           H  
ATOM   2031 2HG  GLU A 130      -3.142 -25.815 -36.551  1.00  5.72           H  
ATOM   2032  N   GLY A 131      -3.535 -24.901 -33.296  1.00  6.31           N  
ATOM   2033  CA  GLY A 131      -2.668 -24.630 -32.153  1.00  6.31           C  
ATOM   2034  C   GLY A 131      -3.293 -24.937 -30.782  1.00  6.31           C  
ATOM   2035  O   GLY A 131      -2.566 -25.031 -29.792  1.00  6.31           O  
ATOM   2036  H   GLY A 131      -3.650 -25.854 -33.604  1.00  6.31           H  
ATOM   2037 1HA  GLY A 131      -1.754 -25.212 -32.264  1.00  6.31           H  
ATOM   2038 2HA  GLY A 131      -2.369 -23.583 -32.180  1.00  6.31           H  
ATOM   2039  N   THR A 132      -4.615 -25.155 -30.711  1.00  6.31           N  
ATOM   2040  CA  THR A 132      -5.223 -25.470 -29.407  1.00  6.31           C  
ATOM   2041  C   THR A 132      -5.020 -26.935 -29.014  1.00  6.31           C  
ATOM   2042  O   THR A 132      -5.099 -27.283 -27.835  1.00  6.31           O  
ATOM   2043  CB  THR A 132      -6.732 -25.202 -29.410  1.00  6.31           C  
ATOM   2044  OG1 THR A 132      -7.347 -26.064 -30.371  1.00  6.31           O  
ATOM   2045  CG2 THR A 132      -7.029 -23.743 -29.748  1.00  6.31           C  
ATOM   2046  H   THR A 132      -5.206 -25.042 -31.541  1.00  6.31           H  
ATOM   2047  HA  THR A 132      -4.755 -24.846 -28.646  1.00  6.31           H  
ATOM   2048  HB  THR A 132      -7.142 -25.432 -28.429  1.00  6.31           H  
ATOM   2049  HG1 THR A 132      -8.306 -25.915 -30.363  1.00  6.31           H  
ATOM   2050 1HG2 THR A 132      -8.108 -23.582 -29.751  1.00  6.31           H  
ATOM   2051 2HG2 THR A 132      -6.567 -23.097 -29.005  1.00  6.31           H  
ATOM   2052 3HG2 THR A 132      -6.630 -23.501 -30.719  1.00  6.31           H  
ATOM   2053  N   ASN A 133      -4.704 -27.761 -30.015  1.00  5.79           N  
ATOM   2054  CA  ASN A 133      -4.469 -29.205 -29.924  1.00  5.79           C  
ATOM   2055  C   ASN A 133      -5.668 -30.061 -29.480  1.00  5.79           C  
ATOM   2056  O   ASN A 133      -6.352 -29.792 -28.484  1.00  5.79           O  
ATOM   2057  CB  ASN A 133      -3.260 -29.485 -29.043  1.00  5.79           C  
ATOM   2058  CG  ASN A 133      -1.963 -28.994 -29.669  1.00  5.79           C  
ATOM   2059  OD1 ASN A 133      -1.759 -29.120 -30.885  1.00  5.79           O  
ATOM   2060  ND2 ASN A 133      -1.093 -28.441 -28.860  1.00  5.79           N  
ATOM   2061  H   ASN A 133      -4.659 -27.336 -30.927  1.00  5.79           H  
ATOM   2062  HA  ASN A 133      -4.213 -29.547 -30.928  1.00  5.79           H  
ATOM   2063 1HB  ASN A 133      -3.377 -29.024 -28.064  1.00  5.79           H  
ATOM   2064 2HB  ASN A 133      -3.180 -30.559 -28.881  1.00  5.79           H  
ATOM   2065 1HD2 ASN A 133      -0.224 -28.097 -29.217  1.00  5.79           H  
ATOM   2066 2HD2 ASN A 133      -1.299 -28.357 -27.885  1.00  5.79           H  
ATOM   2067  N   THR A 134      -5.854 -31.172 -30.194  1.00  4.99           N  
ATOM   2068  CA  THR A 134      -6.919 -32.128 -29.909  1.00  4.99           C  
ATOM   2069  C   THR A 134      -6.818 -32.619 -28.476  1.00  4.99           C  
ATOM   2070  O   THR A 134      -7.833 -32.854 -27.817  1.00  4.99           O  
ATOM   2071  CB  THR A 134      -6.878 -33.325 -30.867  1.00  4.99           C  
ATOM   2072  OG1 THR A 134      -7.066 -32.870 -32.215  1.00  4.99           O  
ATOM   2073  CG2 THR A 134      -7.971 -34.317 -30.502  1.00  4.99           C  
ATOM   2074  H   THR A 134      -5.252 -31.345 -30.987  1.00  4.99           H  
ATOM   2075  HA  THR A 134      -7.878 -31.624 -30.026  1.00  4.99           H  
ATOM   2076  HB  THR A 134      -5.908 -33.816 -30.792  1.00  4.99           H  
ATOM   2077  HG1 THR A 134      -6.974 -33.615 -32.819  1.00  4.99           H  
ATOM   2078 1HG2 THR A 134      -7.933 -35.166 -31.183  1.00  4.99           H  
ATOM   2079 2HG2 THR A 134      -7.816 -34.666 -29.481  1.00  4.99           H  
ATOM   2080 3HG2 THR A 134      -8.944 -33.836 -30.576  1.00  4.99           H  
ATOM   2081  N   GLY A 135      -5.588 -32.810 -28.006  1.00  4.13           N  
ATOM   2082  CA  GLY A 135      -5.356 -33.267 -26.650  1.00  4.13           C  
ATOM   2083  C   GLY A 135      -5.998 -32.336 -25.613  1.00  4.13           C  
ATOM   2084  O   GLY A 135      -6.451 -32.796 -24.567  1.00  4.13           O  
ATOM   2085  H   GLY A 135      -4.804 -32.609 -28.606  1.00  4.13           H  
ATOM   2086 1HA  GLY A 135      -5.746 -34.277 -26.537  1.00  4.13           H  
ATOM   2087 2HA  GLY A 135      -4.282 -33.321 -26.471  1.00  4.13           H  
ATOM   2088  N   SER A 136      -6.069 -31.025 -25.882  1.00  3.35           N  
ATOM   2089  CA  SER A 136      -6.670 -30.129 -24.904  1.00  3.35           C  
ATOM   2090  C   SER A 136      -8.148 -30.441 -24.813  1.00  3.35           C  
ATOM   2091  O   SER A 136      -8.721 -30.535 -23.720  1.00  3.35           O  
ATOM   2092  CB  SER A 136      -6.498 -28.689 -25.335  1.00  3.35           C  
ATOM   2093  OG  SER A 136      -5.148 -28.313 -25.356  1.00  3.35           O  
ATOM   2094  H   SER A 136      -5.758 -30.642 -26.771  1.00  3.35           H  
ATOM   2095  HA  SER A 136      -6.206 -30.291 -23.931  1.00  3.35           H  
ATOM   2096 1HB  SER A 136      -6.913 -28.577 -26.335  1.00  3.35           H  
ATOM   2097 2HB  SER A 136      -7.057 -28.028 -24.679  1.00  3.35           H  
ATOM   2098  HG  SER A 136      -5.051 -27.784 -26.185  1.00  3.35           H  
ATOM   2099  N   ALA A 137      -8.766 -30.624 -25.983  1.00  2.72           N  
ATOM   2100  CA  ALA A 137     -10.188 -30.946 -26.030  1.00  2.72           C  
ATOM   2101  C   ALA A 137     -10.451 -32.292 -25.367  1.00  2.72           C  
ATOM   2102  O   ALA A 137     -11.420 -32.448 -24.626  1.00  2.72           O  
ATOM   2103  CB  ALA A 137     -10.690 -30.968 -27.460  1.00  2.72           C  
ATOM   2104  H   ALA A 137      -8.209 -30.531 -26.840  1.00  2.72           H  
ATOM   2105  HA  ALA A 137     -10.730 -30.178 -25.475  1.00  2.72           H  
ATOM   2106 1HB  ALA A 137     -11.758 -31.188 -27.467  1.00  2.72           H  
ATOM   2107 2HB  ALA A 137     -10.516 -29.992 -27.916  1.00  2.72           H  
ATOM   2108 3HB  ALA A 137     -10.155 -31.733 -28.017  1.00  2.72           H  
ATOM   2109  N   SER A 138      -9.551 -33.253 -25.600  1.00  2.25           N  
ATOM   2110  CA  SER A 138      -9.702 -34.592 -25.050  1.00  2.25           C  
ATOM   2111  C   SER A 138      -9.653 -34.551 -23.529  1.00  2.25           C  
ATOM   2112  O   SER A 138     -10.454 -35.210 -22.855  1.00  2.25           O  
ATOM   2113  CB  SER A 138      -8.598 -35.491 -25.569  1.00  2.25           C  
ATOM   2114  OG  SER A 138      -8.696 -35.660 -26.961  1.00  2.25           O  
ATOM   2115  H   SER A 138      -8.766 -33.057 -26.221  1.00  2.25           H  
ATOM   2116  HA  SER A 138     -10.668 -34.990 -25.360  1.00  2.25           H  
ATOM   2117 1HB  SER A 138      -7.637 -35.060 -25.317  1.00  2.25           H  
ATOM   2118 2HB  SER A 138      -8.660 -36.459 -25.079  1.00  2.25           H  
ATOM   2119  HG  SER A 138      -8.590 -34.766 -27.341  1.00  2.25           H  
ATOM   2120  N   LEU A 139      -8.728 -33.755 -22.985  1.00  1.92           N  
ATOM   2121  CA  LEU A 139      -8.624 -33.621 -21.544  1.00  1.92           C  
ATOM   2122  C   LEU A 139      -9.876 -32.968 -20.988  1.00  1.92           C  
ATOM   2123  O   LEU A 139     -10.398 -33.417 -19.964  1.00  1.92           O  
ATOM   2124  CB  LEU A 139      -7.383 -32.803 -21.178  1.00  1.92           C  
ATOM   2125  CG  LEU A 139      -6.037 -33.505 -21.433  1.00  1.92           C  
ATOM   2126  CD1 LEU A 139      -4.904 -32.513 -21.234  1.00  1.92           C  
ATOM   2127  CD2 LEU A 139      -5.904 -34.682 -20.486  1.00  1.92           C  
ATOM   2128  H   LEU A 139      -8.071 -33.253 -23.584  1.00  1.92           H  
ATOM   2129  HA  LEU A 139      -8.527 -34.613 -21.110  1.00  1.92           H  
ATOM   2130 1HB  LEU A 139      -7.392 -31.887 -21.771  1.00  1.92           H  
ATOM   2131 2HB  LEU A 139      -7.435 -32.534 -20.126  1.00  1.92           H  
ATOM   2132  HG  LEU A 139      -6.000 -33.866 -22.452  1.00  1.92           H  
ATOM   2133 1HD1 LEU A 139      -3.950 -33.006 -21.421  1.00  1.92           H  
ATOM   2134 2HD1 LEU A 139      -5.028 -31.684 -21.934  1.00  1.92           H  
ATOM   2135 3HD1 LEU A 139      -4.925 -32.136 -20.214  1.00  1.92           H  
ATOM   2136 1HD2 LEU A 139      -4.955 -35.188 -20.666  1.00  1.92           H  
ATOM   2137 2HD2 LEU A 139      -5.937 -34.327 -19.457  1.00  1.92           H  
ATOM   2138 3HD2 LEU A 139      -6.724 -35.377 -20.659  1.00  1.92           H  
ATOM   2139  N   ALA A 140     -10.397 -31.947 -21.686  1.00  1.70           N  
ATOM   2140  CA  ALA A 140     -11.609 -31.291 -21.220  1.00  1.70           C  
ATOM   2141  C   ALA A 140     -12.748 -32.292 -21.169  1.00  1.70           C  
ATOM   2142  O   ALA A 140     -13.497 -32.333 -20.187  1.00  1.70           O  
ATOM   2143  CB  ALA A 140     -11.964 -30.132 -22.127  1.00  1.70           C  
ATOM   2144  H   ALA A 140      -9.925 -31.603 -22.524  1.00  1.70           H  
ATOM   2145  HA  ALA A 140     -11.434 -30.921 -20.216  1.00  1.70           H  
ATOM   2146 1HB  ALA A 140     -12.864 -29.640 -21.761  1.00  1.70           H  
ATOM   2147 2HB  ALA A 140     -11.140 -29.420 -22.142  1.00  1.70           H  
ATOM   2148 3HB  ALA A 140     -12.132 -30.499 -23.126  1.00  1.70           H  
ATOM   2149  N   VAL A 141     -12.833 -33.166 -22.175  1.00  1.56           N  
ATOM   2150  CA  VAL A 141     -13.890 -34.155 -22.177  1.00  1.56           C  
ATOM   2151  C   VAL A 141     -13.743 -35.051 -20.979  1.00  1.56           C  
ATOM   2152  O   VAL A 141     -14.715 -35.262 -20.265  1.00  1.56           O  
ATOM   2153  CB  VAL A 141     -13.891 -35.011 -23.461  1.00  1.56           C  
ATOM   2154  CG1 VAL A 141     -14.849 -36.158 -23.323  1.00  1.56           C  
ATOM   2155  CG2 VAL A 141     -14.322 -34.179 -24.595  1.00  1.56           C  
ATOM   2156  H   VAL A 141     -12.189 -33.100 -22.964  1.00  1.56           H  
ATOM   2157  HA  VAL A 141     -14.845 -33.637 -22.113  1.00  1.56           H  
ATOM   2158  HB  VAL A 141     -12.895 -35.406 -23.635  1.00  1.56           H  
ATOM   2159 1HG1 VAL A 141     -14.850 -36.752 -24.227  1.00  1.56           H  
ATOM   2160 2HG1 VAL A 141     -14.534 -36.775 -22.487  1.00  1.56           H  
ATOM   2161 3HG1 VAL A 141     -15.848 -35.775 -23.148  1.00  1.56           H  
ATOM   2162 1HG2 VAL A 141     -14.338 -34.754 -25.499  1.00  1.56           H  
ATOM   2163 2HG2 VAL A 141     -15.316 -33.795 -24.396  1.00  1.56           H  
ATOM   2164 3HG2 VAL A 141     -13.631 -33.384 -24.693  1.00  1.56           H  
ATOM   2165  N   GLY A 142     -12.523 -35.525 -20.713  1.00  1.47           N  
ATOM   2166  CA  GLY A 142     -12.273 -36.392 -19.567  1.00  1.47           C  
ATOM   2167  C   GLY A 142     -12.661 -35.741 -18.233  1.00  1.47           C  
ATOM   2168  O   GLY A 142     -13.201 -36.412 -17.340  1.00  1.47           O  
ATOM   2169  H   GLY A 142     -11.753 -35.294 -21.344  1.00  1.47           H  
ATOM   2170 1HA  GLY A 142     -12.811 -37.328 -19.696  1.00  1.47           H  
ATOM   2171 2HA  GLY A 142     -11.211 -36.638 -19.549  1.00  1.47           H  
ATOM   2172  N   LEU A 143     -12.444 -34.421 -18.112  1.00  1.41           N  
ATOM   2173  CA  LEU A 143     -12.791 -33.709 -16.883  1.00  1.41           C  
ATOM   2174  C   LEU A 143     -14.285 -33.762 -16.611  1.00  1.41           C  
ATOM   2175  O   LEU A 143     -14.711 -33.903 -15.464  1.00  1.41           O  
ATOM   2176  CB  LEU A 143     -12.379 -32.235 -16.948  1.00  1.41           C  
ATOM   2177  CG  LEU A 143     -10.900 -31.906 -16.927  1.00  1.41           C  
ATOM   2178  CD1 LEU A 143     -10.713 -30.391 -17.148  1.00  1.41           C  
ATOM   2179  CD2 LEU A 143     -10.327 -32.330 -15.604  1.00  1.41           C  
ATOM   2180  H   LEU A 143     -11.981 -33.922 -18.875  1.00  1.41           H  
ATOM   2181  HA  LEU A 143     -12.272 -34.185 -16.052  1.00  1.41           H  
ATOM   2182 1HB  LEU A 143     -12.795 -31.806 -17.853  1.00  1.41           H  
ATOM   2183 2HB  LEU A 143     -12.828 -31.733 -16.097  1.00  1.41           H  
ATOM   2184  HG  LEU A 143     -10.395 -32.431 -17.728  1.00  1.41           H  
ATOM   2185 1HD1 LEU A 143      -9.652 -30.149 -17.135  1.00  1.41           H  
ATOM   2186 2HD1 LEU A 143     -11.138 -30.102 -18.100  1.00  1.41           H  
ATOM   2187 3HD1 LEU A 143     -11.212 -29.846 -16.357  1.00  1.41           H  
ATOM   2188 1HD2 LEU A 143      -9.263 -32.094 -15.575  1.00  1.41           H  
ATOM   2189 2HD2 LEU A 143     -10.838 -31.797 -14.811  1.00  1.41           H  
ATOM   2190 3HD2 LEU A 143     -10.467 -33.402 -15.473  1.00  1.41           H  
ATOM   2191  N   PHE A 144     -15.086 -33.663 -17.667  1.00  1.36           N  
ATOM   2192  CA  PHE A 144     -16.531 -33.722 -17.495  1.00  1.36           C  
ATOM   2193  C   PHE A 144     -16.996 -35.180 -17.392  1.00  1.36           C  
ATOM   2194  O   PHE A 144     -17.784 -35.541 -16.514  1.00  1.36           O  
ATOM   2195  CB  PHE A 144     -17.247 -33.138 -18.704  1.00  1.36           C  
ATOM   2196  CG  PHE A 144     -17.143 -31.667 -19.020  1.00  1.36           C  
ATOM   2197  CD1 PHE A 144     -16.321 -31.258 -20.054  1.00  1.36           C  
ATOM   2198  CD2 PHE A 144     -17.884 -30.717 -18.358  1.00  1.36           C  
ATOM   2199  CE1 PHE A 144     -16.215 -29.943 -20.420  1.00  1.36           C  
ATOM   2200  CE2 PHE A 144     -17.796 -29.381 -18.727  1.00  1.36           C  
ATOM   2201  CZ  PHE A 144     -16.948 -29.002 -19.762  1.00  1.36           C  
ATOM   2202  H   PHE A 144     -14.673 -33.520 -18.594  1.00  1.36           H  
ATOM   2203  HA  PHE A 144     -16.815 -33.198 -16.585  1.00  1.36           H  
ATOM   2204 1HB  PHE A 144     -16.862 -33.663 -19.549  1.00  1.36           H  
ATOM   2205 2HB  PHE A 144     -18.290 -33.375 -18.622  1.00  1.36           H  
ATOM   2206  HD1 PHE A 144     -15.758 -32.010 -20.586  1.00  1.36           H  
ATOM   2207  HD2 PHE A 144     -18.548 -31.025 -17.550  1.00  1.36           H  
ATOM   2208  HE1 PHE A 144     -15.555 -29.654 -21.239  1.00  1.36           H  
ATOM   2209  HE2 PHE A 144     -18.388 -28.633 -18.203  1.00  1.36           H  
ATOM   2210  HZ  PHE A 144     -16.864 -27.973 -20.058  1.00  1.36           H  
ATOM   2211  N   VAL A 145     -16.478 -36.005 -18.298  1.00  1.31           N  
ATOM   2212  CA  VAL A 145     -16.870 -37.391 -18.464  1.00  1.31           C  
ATOM   2213  C   VAL A 145     -16.664 -38.332 -17.321  1.00  1.31           C  
ATOM   2214  O   VAL A 145     -17.594 -39.065 -16.995  1.00  1.31           O  
ATOM   2215  CB  VAL A 145     -16.185 -37.980 -19.701  1.00  1.31           C  
ATOM   2216  CG1 VAL A 145     -16.325 -39.376 -19.707  1.00  1.31           C  
ATOM   2217  CG2 VAL A 145     -16.900 -37.490 -20.906  1.00  1.31           C  
ATOM   2218  H   VAL A 145     -15.790 -35.642 -18.940  1.00  1.31           H  
ATOM   2219  HA  VAL A 145     -17.931 -37.386 -18.676  1.00  1.31           H  
ATOM   2220  HB  VAL A 145     -15.139 -37.713 -19.723  1.00  1.31           H  
ATOM   2221 1HG1 VAL A 145     -15.889 -39.792 -20.615  1.00  1.31           H  
ATOM   2222 2HG1 VAL A 145     -15.849 -39.824 -18.846  1.00  1.31           H  
ATOM   2223 3HG1 VAL A 145     -17.340 -39.544 -19.667  1.00  1.31           H  
ATOM   2224 1HG2 VAL A 145     -16.456 -37.921 -21.793  1.00  1.31           H  
ATOM   2225 2HG2 VAL A 145     -17.933 -37.788 -20.847  1.00  1.31           H  
ATOM   2226 3HG2 VAL A 145     -16.834 -36.429 -20.938  1.00  1.31           H  
ATOM   2227  N   LYS A 146     -15.500 -38.345 -16.687  1.00  1.25           N  
ATOM   2228  CA  LYS A 146     -15.353 -39.303 -15.607  1.00  1.25           C  
ATOM   2229  C   LYS A 146     -16.535 -39.250 -14.613  1.00  1.25           C  
ATOM   2230  O   LYS A 146     -17.302 -40.219 -14.552  1.00  1.25           O  
ATOM   2231  CB  LYS A 146     -13.977 -39.201 -14.940  1.00  1.25           C  
ATOM   2232  CG  LYS A 146     -13.761 -40.177 -13.757  1.00  1.25           C  
ATOM   2233  CD  LYS A 146     -12.366 -40.017 -13.165  1.00  1.25           C  
ATOM   2234  CE  LYS A 146     -12.030 -41.093 -12.108  1.00  1.25           C  
ATOM   2235  NZ  LYS A 146     -12.893 -41.016 -10.877  1.00  1.25           N  
ATOM   2236  H   LYS A 146     -14.735 -37.717 -16.956  1.00  1.25           H  
ATOM   2237  HA  LYS A 146     -15.381 -40.297 -16.053  1.00  1.25           H  
ATOM   2238 1HB  LYS A 146     -13.237 -39.494 -15.686  1.00  1.25           H  
ATOM   2239 2HB  LYS A 146     -13.712 -38.199 -14.670  1.00  1.25           H  
ATOM   2240 1HG  LYS A 146     -14.503 -39.977 -12.974  1.00  1.25           H  
ATOM   2241 2HG  LYS A 146     -13.896 -41.204 -14.092  1.00  1.25           H  
ATOM   2242 1HD  LYS A 146     -11.631 -40.071 -13.968  1.00  1.25           H  
ATOM   2243 2HD  LYS A 146     -12.294 -39.036 -12.700  1.00  1.25           H  
ATOM   2244 1HE  LYS A 146     -12.141 -42.080 -12.555  1.00  1.25           H  
ATOM   2245 2HE  LYS A 146     -10.991 -40.957 -11.810  1.00  1.25           H  
ATOM   2246 1HZ  LYS A 146     -12.612 -41.732 -10.231  1.00  1.25           H  
ATOM   2247 2HZ  LYS A 146     -12.796 -40.117 -10.440  1.00  1.25           H  
ATOM   2248 3HZ  LYS A 146     -13.883 -41.175 -11.110  1.00  1.25           H  
ATOM   2249  N   PRO A 147     -16.743 -38.164 -13.831  1.00  1.19           N  
ATOM   2250  CA  PRO A 147     -17.808 -38.102 -12.861  1.00  1.19           C  
ATOM   2251  C   PRO A 147     -19.212 -38.125 -13.487  1.00  1.19           C  
ATOM   2252  O   PRO A 147     -20.161 -38.552 -12.826  1.00  1.19           O  
ATOM   2253  CB  PRO A 147     -17.515 -36.790 -12.143  1.00  1.19           C  
ATOM   2254  CG  PRO A 147     -16.752 -35.949 -13.154  1.00  1.19           C  
ATOM   2255  CD  PRO A 147     -15.918 -36.929 -13.902  1.00  1.19           C  
ATOM   2256  HA  PRO A 147     -17.686 -38.940 -12.162  1.00  1.19           H  
ATOM   2257 1HB  PRO A 147     -18.431 -36.368 -11.764  1.00  1.19           H  
ATOM   2258 2HB  PRO A 147     -16.899 -37.003 -11.257  1.00  1.19           H  
ATOM   2259 1HG  PRO A 147     -17.446 -35.421 -13.829  1.00  1.19           H  
ATOM   2260 2HG  PRO A 147     -16.154 -35.176 -12.653  1.00  1.19           H  
ATOM   2261 1HD  PRO A 147     -15.772 -36.554 -14.913  1.00  1.19           H  
ATOM   2262 2HD  PRO A 147     -14.985 -37.050 -13.354  1.00  1.19           H  
ATOM   2263  N   LEU A 148     -19.380 -37.739 -14.765  1.00  1.13           N  
ATOM   2264  CA  LEU A 148     -20.722 -37.862 -15.335  1.00  1.13           C  
ATOM   2265  C   LEU A 148     -21.078 -39.324 -15.553  1.00  1.13           C  
ATOM   2266  O   LEU A 148     -22.199 -39.741 -15.257  1.00  1.13           O  
ATOM   2267  CB  LEU A 148     -20.850 -37.064 -16.628  1.00  1.13           C  
ATOM   2268  CG  LEU A 148     -20.865 -35.545 -16.411  1.00  1.13           C  
ATOM   2269  CD1 LEU A 148     -20.763 -34.805 -17.724  1.00  1.13           C  
ATOM   2270  CD2 LEU A 148     -22.127 -35.198 -15.731  1.00  1.13           C  
ATOM   2271  H   LEU A 148     -18.629 -37.336 -15.332  1.00  1.13           H  
ATOM   2272  HA  LEU A 148     -21.431 -37.443 -14.625  1.00  1.13           H  
ATOM   2273 1HB  LEU A 148     -19.991 -37.300 -17.250  1.00  1.13           H  
ATOM   2274 2HB  LEU A 148     -21.766 -37.357 -17.144  1.00  1.13           H  
ATOM   2275  HG  LEU A 148     -20.032 -35.256 -15.784  1.00  1.13           H  
ATOM   2276 1HD1 LEU A 148     -20.772 -33.738 -17.539  1.00  1.13           H  
ATOM   2277 2HD1 LEU A 148     -19.835 -35.081 -18.201  1.00  1.13           H  
ATOM   2278 3HD1 LEU A 148     -21.594 -35.068 -18.364  1.00  1.13           H  
ATOM   2279 1HD2 LEU A 148     -22.146 -34.134 -15.565  1.00  1.13           H  
ATOM   2280 2HD2 LEU A 148     -22.960 -35.490 -16.353  1.00  1.13           H  
ATOM   2281 3HD2 LEU A 148     -22.183 -35.724 -14.781  1.00  1.13           H  
ATOM   2282  N   PHE A 149     -20.110 -40.122 -16.016  1.00  1.07           N  
ATOM   2283  CA  PHE A 149     -20.373 -41.539 -16.218  1.00  1.07           C  
ATOM   2284  C   PHE A 149     -20.707 -42.166 -14.879  1.00  1.07           C  
ATOM   2285  O   PHE A 149     -21.580 -43.035 -14.798  1.00  1.07           O  
ATOM   2286  CB  PHE A 149     -19.180 -42.273 -16.830  1.00  1.07           C  
ATOM   2287  CG  PHE A 149     -18.948 -42.011 -18.286  1.00  1.07           C  
ATOM   2288  CD1 PHE A 149     -19.697 -41.085 -18.961  1.00  1.07           C  
ATOM   2289  CD2 PHE A 149     -17.958 -42.701 -18.980  1.00  1.07           C  
ATOM   2290  CE1 PHE A 149     -19.463 -40.842 -20.293  1.00  1.07           C  
ATOM   2291  CE2 PHE A 149     -17.725 -42.456 -20.317  1.00  1.07           C  
ATOM   2292  CZ  PHE A 149     -18.477 -41.517 -20.967  1.00  1.07           C  
ATOM   2293  H   PHE A 149     -19.189 -39.740 -16.244  1.00  1.07           H  
ATOM   2294  HA  PHE A 149     -21.230 -41.649 -16.879  1.00  1.07           H  
ATOM   2295 1HB  PHE A 149     -18.274 -41.984 -16.290  1.00  1.07           H  
ATOM   2296 2HB  PHE A 149     -19.307 -43.341 -16.693  1.00  1.07           H  
ATOM   2297  HD1 PHE A 149     -20.471 -40.544 -18.430  1.00  1.07           H  
ATOM   2298  HD2 PHE A 149     -17.358 -43.441 -18.449  1.00  1.07           H  
ATOM   2299  HE1 PHE A 149     -20.044 -40.123 -20.817  1.00  1.07           H  
ATOM   2300  HE2 PHE A 149     -16.943 -42.995 -20.854  1.00  1.07           H  
ATOM   2301  HZ  PHE A 149     -18.295 -41.303 -22.019  1.00  1.07           H  
ATOM   2302  N   GLU A 150     -19.996 -41.739 -13.827  1.00  1.03           N  
ATOM   2303  CA  GLU A 150     -20.238 -42.250 -12.481  1.00  1.03           C  
ATOM   2304  C   GLU A 150     -21.633 -41.840 -11.983  1.00  1.03           C  
ATOM   2305  O   GLU A 150     -22.365 -42.661 -11.433  1.00  1.03           O  
ATOM   2306  CB  GLU A 150     -19.158 -41.720 -11.540  1.00  1.03           C  
ATOM   2307  CG  GLU A 150     -17.762 -42.274 -11.844  1.00  1.03           C  
ATOM   2308  CD  GLU A 150     -16.633 -41.576 -11.099  1.00  1.03           C  
ATOM   2309  OE1 GLU A 150     -16.889 -40.643 -10.375  1.00  1.03           O  
ATOM   2310  OE2 GLU A 150     -15.497 -41.969 -11.292  1.00  1.03           O  
ATOM   2311  H   GLU A 150     -19.256 -41.048 -13.979  1.00  1.03           H  
ATOM   2312  HA  GLU A 150     -20.183 -43.336 -12.506  1.00  1.03           H  
ATOM   2313 1HB  GLU A 150     -19.128 -40.643 -11.594  1.00  1.03           H  
ATOM   2314 2HB  GLU A 150     -19.409 -41.988 -10.515  1.00  1.03           H  
ATOM   2315 1HG  GLU A 150     -17.749 -43.332 -11.587  1.00  1.03           H  
ATOM   2316 2HG  GLU A 150     -17.586 -42.192 -12.916  1.00  1.03           H  
ATOM   2317  N   ALA A 151     -22.042 -40.591 -12.254  1.00  1.02           N  
ATOM   2318  CA  ALA A 151     -23.365 -40.083 -11.868  1.00  1.02           C  
ATOM   2319  C   ALA A 151     -24.477 -40.908 -12.531  1.00  1.02           C  
ATOM   2320  O   ALA A 151     -25.523 -41.165 -11.934  1.00  1.02           O  
ATOM   2321  CB  ALA A 151     -23.495 -38.614 -12.214  1.00  1.02           C  
ATOM   2322  H   ALA A 151     -21.392 -39.946 -12.700  1.00  1.02           H  
ATOM   2323  HA  ALA A 151     -23.463 -40.188 -10.791  1.00  1.02           H  
ATOM   2324 1HB  ALA A 151     -24.469 -38.244 -11.898  1.00  1.02           H  
ATOM   2325 2HB  ALA A 151     -22.709 -38.053 -11.710  1.00  1.02           H  
ATOM   2326 3HB  ALA A 151     -23.382 -38.500 -13.275  1.00  1.02           H  
ATOM   2327  N   MET A 152     -24.222 -41.400 -13.746  1.00  1.03           N  
ATOM   2328  CA  MET A 152     -25.198 -42.227 -14.455  1.00  1.03           C  
ATOM   2329  C   MET A 152     -25.469 -43.547 -13.714  1.00  1.03           C  
ATOM   2330  O   MET A 152     -26.464 -44.219 -13.986  1.00  1.03           O  
ATOM   2331  CB  MET A 152     -24.719 -42.591 -15.853  1.00  1.03           C  
ATOM   2332  CG  MET A 152     -24.608 -41.483 -16.868  1.00  1.03           C  
ATOM   2333  SD  MET A 152     -23.948 -42.114 -18.424  1.00  1.03           S  
ATOM   2334  CE  MET A 152     -23.511 -40.615 -19.255  1.00  1.03           C  
ATOM   2335  H   MET A 152     -23.350 -41.141 -14.210  1.00  1.03           H  
ATOM   2336  HA  MET A 152     -26.131 -41.676 -14.530  1.00  1.03           H  
ATOM   2337 1HB  MET A 152     -23.775 -43.111 -15.799  1.00  1.03           H  
ATOM   2338 2HB  MET A 152     -25.429 -43.269 -16.248  1.00  1.03           H  
ATOM   2339 1HG  MET A 152     -25.594 -41.052 -17.059  1.00  1.03           H  
ATOM   2340 2HG  MET A 152     -23.966 -40.705 -16.509  1.00  1.03           H  
ATOM   2341 1HE  MET A 152     -23.087 -40.862 -20.215  1.00  1.03           H  
ATOM   2342 2HE  MET A 152     -24.382 -40.004 -19.393  1.00  1.03           H  
ATOM   2343 3HE  MET A 152     -22.781 -40.067 -18.661  1.00  1.03           H  
ATOM   2344  N   GLY A 153     -24.559 -43.954 -12.822  1.00  1.05           N  
ATOM   2345  CA  GLY A 153     -24.693 -45.194 -12.076  1.00  1.05           C  
ATOM   2346  C   GLY A 153     -25.410 -45.006 -10.732  1.00  1.05           C  
ATOM   2347  O   GLY A 153     -25.533 -45.958  -9.956  1.00  1.05           O  
ATOM   2348  H   GLY A 153     -23.757 -43.366 -12.600  1.00  1.05           H  
ATOM   2349 1HA  GLY A 153     -25.234 -45.921 -12.679  1.00  1.05           H  
ATOM   2350 2HA  GLY A 153     -23.700 -45.604 -11.898  1.00  1.05           H  
ATOM   2351  N   GLU A 154     -25.878 -43.789 -10.449  1.00  1.07           N  
ATOM   2352  CA  GLU A 154     -26.536 -43.511  -9.177  1.00  1.07           C  
ATOM   2353  C   GLU A 154     -27.936 -44.091  -9.119  1.00  1.07           C  
ATOM   2354  O   GLU A 154     -28.595 -44.280 -10.138  1.00  1.07           O  
ATOM   2355  CB  GLU A 154     -26.612 -42.005  -8.916  1.00  1.07           C  
ATOM   2356  CG  GLU A 154     -25.283 -41.302  -8.674  1.00  1.07           C  
ATOM   2357  CD  GLU A 154     -24.685 -41.567  -7.301  1.00  1.07           C  
ATOM   2358  OE1 GLU A 154     -25.424 -41.889  -6.410  1.00  1.07           O  
ATOM   2359  OE2 GLU A 154     -23.489 -41.361  -7.124  1.00  1.07           O  
ATOM   2360  H   GLU A 154     -25.758 -43.024 -11.113  1.00  1.07           H  
ATOM   2361  HA  GLU A 154     -25.947 -43.971  -8.383  1.00  1.07           H  
ATOM   2362 1HB  GLU A 154     -27.089 -41.518  -9.771  1.00  1.07           H  
ATOM   2363 2HB  GLU A 154     -27.244 -41.818  -8.049  1.00  1.07           H  
ATOM   2364 1HG  GLU A 154     -24.582 -41.674  -9.416  1.00  1.07           H  
ATOM   2365 2HG  GLU A 154     -25.415 -40.242  -8.842  1.00  1.07           H  
ATOM   2366  N   GLN A 155     -28.395 -44.352  -7.897  1.00  1.07           N  
ATOM   2367  CA  GLN A 155     -29.745 -44.857  -7.648  1.00  1.07           C  
ATOM   2368  C   GLN A 155     -30.827 -43.794  -7.841  1.00  1.07           C  
ATOM   2369  O   GLN A 155     -32.007 -44.108  -8.002  1.00  1.07           O  
ATOM   2370  CB  GLN A 155     -29.838 -45.420  -6.230  1.00  1.07           C  
ATOM   2371  CG  GLN A 155     -29.007 -46.677  -6.003  1.00  1.07           C  
ATOM   2372  CD  GLN A 155     -29.106 -47.200  -4.572  1.00  1.07           C  
ATOM   2373  OE1 GLN A 155     -29.348 -46.441  -3.629  1.00  1.07           O  
ATOM   2374  NE2 GLN A 155     -28.918 -48.506  -4.406  1.00  1.07           N  
ATOM   2375  H   GLN A 155     -27.779 -44.187  -7.111  1.00  1.07           H  
ATOM   2376  HA  GLN A 155     -29.939 -45.663  -8.355  1.00  1.07           H  
ATOM   2377 1HB  GLN A 155     -29.510 -44.663  -5.518  1.00  1.07           H  
ATOM   2378 2HB  GLN A 155     -30.877 -45.655  -6.002  1.00  1.07           H  
ATOM   2379 1HG  GLN A 155     -29.361 -47.457  -6.677  1.00  1.07           H  
ATOM   2380 2HG  GLN A 155     -27.961 -46.450  -6.213  1.00  1.07           H  
ATOM   2381 1HE2 GLN A 155     -28.971 -48.907  -3.491  1.00  1.07           H  
ATOM   2382 2HE2 GLN A 155     -28.724 -49.088  -5.196  1.00  1.07           H  
ATOM   2383  N   ASN A 156     -30.433 -42.527  -7.783  1.00  1.05           N  
ATOM   2384  CA  ASN A 156     -31.387 -41.440  -7.933  1.00  1.05           C  
ATOM   2385  C   ASN A 156     -31.667 -41.161  -9.404  1.00  1.05           C  
ATOM   2386  O   ASN A 156     -30.780 -40.739 -10.153  1.00  1.05           O  
ATOM   2387  CB  ASN A 156     -30.916 -40.196  -7.210  1.00  1.05           C  
ATOM   2388  CG  ASN A 156     -31.934 -39.090  -7.275  1.00  1.05           C  
ATOM   2389  OD1 ASN A 156     -32.171 -38.471  -8.329  1.00  1.05           O  
ATOM   2390  ND2 ASN A 156     -32.557 -38.824  -6.151  1.00  1.05           N  
ATOM   2391  H   ASN A 156     -29.454 -42.327  -7.647  1.00  1.05           H  
ATOM   2392  HA  ASN A 156     -32.331 -41.748  -7.482  1.00  1.05           H  
ATOM   2393 1HB  ASN A 156     -30.717 -40.435  -6.165  1.00  1.05           H  
ATOM   2394 2HB  ASN A 156     -29.982 -39.851  -7.650  1.00  1.05           H  
ATOM   2395 1HD2 ASN A 156     -33.253 -38.109  -6.121  1.00  1.05           H  
ATOM   2396 2HD2 ASN A 156     -32.340 -39.345  -5.323  1.00  1.05           H  
ATOM   2397  N   LYS A 157     -32.925 -41.368  -9.788  1.00  1.02           N  
ATOM   2398  CA  LYS A 157     -33.401 -41.235 -11.161  1.00  1.02           C  
ATOM   2399  C   LYS A 157     -33.091 -39.881 -11.770  1.00  1.02           C  
ATOM   2400  O   LYS A 157     -32.595 -39.796 -12.892  1.00  1.02           O  
ATOM   2401  CB  LYS A 157     -34.908 -41.459 -11.213  1.00  1.02           C  
ATOM   2402  CG  LYS A 157     -35.362 -42.849 -10.769  1.00  1.02           C  
ATOM   2403  CD  LYS A 157     -36.882 -43.034 -10.948  1.00  1.02           C  
ATOM   2404  CE  LYS A 157     -37.692 -42.176  -9.976  1.00  1.02           C  
ATOM   2405  NZ  LYS A 157     -37.587 -42.672  -8.566  1.00  1.02           N  
ATOM   2406  H   LYS A 157     -33.576 -41.694  -9.086  1.00  1.02           H  
ATOM   2407  HA  LYS A 157     -32.905 -41.997 -11.768  1.00  1.02           H  
ATOM   2408 1HB  LYS A 157     -35.411 -40.722 -10.589  1.00  1.02           H  
ATOM   2409 2HB  LYS A 157     -35.258 -41.314 -12.232  1.00  1.02           H  
ATOM   2410 1HG  LYS A 157     -34.829 -43.606 -11.341  1.00  1.02           H  
ATOM   2411 2HG  LYS A 157     -35.113 -42.985  -9.715  1.00  1.02           H  
ATOM   2412 1HD  LYS A 157     -37.165 -42.761 -11.966  1.00  1.02           H  
ATOM   2413 2HD  LYS A 157     -37.139 -44.081 -10.790  1.00  1.02           H  
ATOM   2414 1HE  LYS A 157     -37.325 -41.151 -10.019  1.00  1.02           H  
ATOM   2415 2HE  LYS A 157     -38.740 -42.188 -10.277  1.00  1.02           H  
ATOM   2416 1HZ  LYS A 157     -38.133 -42.078  -7.959  1.00  1.02           H  
ATOM   2417 2HZ  LYS A 157     -37.937 -43.618  -8.515  1.00  1.02           H  
ATOM   2418 3HZ  LYS A 157     -36.620 -42.657  -8.271  1.00  1.02           H  
ATOM   2419  N   VAL A 158     -33.419 -38.818 -11.051  1.00  0.97           N  
ATOM   2420  CA  VAL A 158     -33.216 -37.481 -11.572  1.00  0.97           C  
ATOM   2421  C   VAL A 158     -31.739 -37.195 -11.799  1.00  0.97           C  
ATOM   2422  O   VAL A 158     -31.377 -36.568 -12.794  1.00  0.97           O  
ATOM   2423  CB  VAL A 158     -33.809 -36.430 -10.646  1.00  0.97           C  
ATOM   2424  CG1 VAL A 158     -33.414 -35.056 -11.156  1.00  0.97           C  
ATOM   2425  CG2 VAL A 158     -35.312 -36.590 -10.591  1.00  0.97           C  
ATOM   2426  H   VAL A 158     -33.802 -38.939 -10.125  1.00  0.97           H  
ATOM   2427  HA  VAL A 158     -33.730 -37.407 -12.527  1.00  0.97           H  
ATOM   2428  HB  VAL A 158     -33.398 -36.557  -9.654  1.00  0.97           H  
ATOM   2429 1HG1 VAL A 158     -33.820 -34.287 -10.508  1.00  0.97           H  
ATOM   2430 2HG1 VAL A 158     -32.332 -34.990 -11.179  1.00  0.97           H  
ATOM   2431 3HG1 VAL A 158     -33.807 -34.922 -12.163  1.00  0.97           H  
ATOM   2432 1HG2 VAL A 158     -35.734 -35.840  -9.924  1.00  0.97           H  
ATOM   2433 2HG2 VAL A 158     -35.727 -36.462 -11.589  1.00  0.97           H  
ATOM   2434 3HG2 VAL A 158     -35.556 -37.586 -10.221  1.00  0.97           H  
ATOM   2435  N   VAL A 159     -30.876 -37.629 -10.880  1.00  0.92           N  
ATOM   2436  CA  VAL A 159     -29.444 -37.394 -11.073  1.00  0.92           C  
ATOM   2437  C   VAL A 159     -28.955 -38.149 -12.306  1.00  0.92           C  
ATOM   2438  O   VAL A 159     -28.203 -37.604 -13.119  1.00  0.92           O  
ATOM   2439  CB  VAL A 159     -28.624 -37.836  -9.863  1.00  0.92           C  
ATOM   2440  CG1 VAL A 159     -27.119 -37.730 -10.183  1.00  0.92           C  
ATOM   2441  CG2 VAL A 159     -29.014 -36.994  -8.684  1.00  0.92           C  
ATOM   2442  H   VAL A 159     -31.221 -38.125 -10.055  1.00  0.92           H  
ATOM   2443  HA  VAL A 159     -29.285 -36.325 -11.222  1.00  0.92           H  
ATOM   2444  HB  VAL A 159     -28.836 -38.885  -9.650  1.00  0.92           H  
ATOM   2445 1HG1 VAL A 159     -26.544 -38.065  -9.327  1.00  0.92           H  
ATOM   2446 2HG1 VAL A 159     -26.888 -38.363 -11.043  1.00  0.92           H  
ATOM   2447 3HG1 VAL A 159     -26.867 -36.691 -10.411  1.00  0.92           H  
ATOM   2448 1HG2 VAL A 159     -28.449 -37.299  -7.807  1.00  0.92           H  
ATOM   2449 2HG2 VAL A 159     -28.811 -35.967  -8.917  1.00  0.92           H  
ATOM   2450 3HG2 VAL A 159     -30.068 -37.108  -8.493  1.00  0.92           H  
ATOM   2451  N   GLN A 160     -29.399 -39.404 -12.449  1.00  0.88           N  
ATOM   2452  CA  GLN A 160     -29.060 -40.244 -13.595  1.00  0.88           C  
ATOM   2453  C   GLN A 160     -29.516 -39.569 -14.894  1.00  0.88           C  
ATOM   2454  O   GLN A 160     -28.790 -39.550 -15.900  1.00  0.88           O  
ATOM   2455  CB  GLN A 160     -29.716 -41.616 -13.406  1.00  0.88           C  
ATOM   2456  CG  GLN A 160     -29.451 -42.655 -14.460  1.00  0.88           C  
ATOM   2457  CD  GLN A 160     -30.066 -44.009 -14.061  1.00  0.88           C  
ATOM   2458  OE1 GLN A 160     -31.285 -44.209 -13.992  1.00  0.88           O  
ATOM   2459  NE2 GLN A 160     -29.184 -44.940 -13.753  1.00  0.88           N  
ATOM   2460  H   GLN A 160     -29.997 -39.803 -11.723  1.00  0.88           H  
ATOM   2461  HA  GLN A 160     -27.979 -40.369 -13.625  1.00  0.88           H  
ATOM   2462 1HB  GLN A 160     -29.392 -42.031 -12.445  1.00  0.88           H  
ATOM   2463 2HB  GLN A 160     -30.789 -41.491 -13.345  1.00  0.88           H  
ATOM   2464 1HG  GLN A 160     -29.903 -42.330 -15.398  1.00  0.88           H  
ATOM   2465 2HG  GLN A 160     -28.386 -42.780 -14.581  1.00  0.88           H  
ATOM   2466 1HE2 GLN A 160     -29.478 -45.844 -13.456  1.00  0.88           H  
ATOM   2467 2HE2 GLN A 160     -28.186 -44.711 -13.789  1.00  0.88           H  
ATOM   2468  N   SER A 161     -30.727 -39.001 -14.864  1.00  0.85           N  
ATOM   2469  CA  SER A 161     -31.281 -38.270 -15.993  1.00  0.85           C  
ATOM   2470  C   SER A 161     -30.416 -37.058 -16.318  1.00  0.85           C  
ATOM   2471  O   SER A 161     -30.025 -36.858 -17.471  1.00  0.85           O  
ATOM   2472  CB  SER A 161     -32.695 -37.832 -15.668  1.00  0.85           C  
ATOM   2473  OG  SER A 161     -33.261 -37.057 -16.702  1.00  0.85           O  
ATOM   2474  H   SER A 161     -31.294 -39.089 -14.021  1.00  0.85           H  
ATOM   2475  HA  SER A 161     -31.300 -38.932 -16.857  1.00  0.85           H  
ATOM   2476 1HB  SER A 161     -33.296 -38.711 -15.485  1.00  0.85           H  
ATOM   2477 2HB  SER A 161     -32.690 -37.259 -14.758  1.00  0.85           H  
ATOM   2478  HG  SER A 161     -33.512 -37.660 -17.404  1.00  0.85           H  
ATOM   2479  N   GLY A 162     -30.079 -36.276 -15.289  1.00  0.83           N  
ATOM   2480  CA  GLY A 162     -29.260 -35.084 -15.434  1.00  0.83           C  
ATOM   2481  C   GLY A 162     -27.939 -35.430 -16.088  1.00  0.83           C  
ATOM   2482  O   GLY A 162     -27.584 -34.853 -17.117  1.00  0.83           O  
ATOM   2483  H   GLY A 162     -30.434 -36.505 -14.364  1.00  0.83           H  
ATOM   2484 1HA  GLY A 162     -29.791 -34.341 -16.029  1.00  0.83           H  
ATOM   2485 2HA  GLY A 162     -29.082 -34.650 -14.450  1.00  0.83           H  
ATOM   2486  N   ALA A 163     -27.227 -36.392 -15.500  1.00  0.81           N  
ATOM   2487  CA  ALA A 163     -25.930 -36.835 -15.987  1.00  0.81           C  
ATOM   2488  C   ALA A 163     -25.998 -37.346 -17.416  1.00  0.81           C  
ATOM   2489  O   ALA A 163     -25.080 -37.124 -18.203  1.00  0.81           O  
ATOM   2490  CB  ALA A 163     -25.407 -37.921 -15.094  1.00  0.81           C  
ATOM   2491  H   ALA A 163     -27.606 -36.828 -14.661  1.00  0.81           H  
ATOM   2492  HA  ALA A 163     -25.252 -35.988 -15.958  1.00  0.81           H  
ATOM   2493 1HB  ALA A 163     -24.419 -38.236 -15.434  1.00  0.81           H  
ATOM   2494 2HB  ALA A 163     -25.351 -37.531 -14.087  1.00  0.81           H  
ATOM   2495 3HB  ALA A 163     -26.090 -38.773 -15.116  1.00  0.81           H  
ATOM   2496  N   SER A 164     -27.090 -38.016 -17.777  1.00  0.80           N  
ATOM   2497  CA  SER A 164     -27.231 -38.489 -19.140  1.00  0.80           C  
ATOM   2498  C   SER A 164     -27.410 -37.294 -20.080  1.00  0.80           C  
ATOM   2499  O   SER A 164     -26.758 -37.203 -21.126  1.00  0.80           O  
ATOM   2500  CB  SER A 164     -28.405 -39.425 -19.219  1.00  0.80           C  
ATOM   2501  OG  SER A 164     -28.174 -40.553 -18.414  1.00  0.80           O  
ATOM   2502  H   SER A 164     -27.823 -38.229 -17.100  1.00  0.80           H  
ATOM   2503  HA  SER A 164     -26.333 -39.021 -19.426  1.00  0.80           H  
ATOM   2504 1HB  SER A 164     -29.303 -38.917 -18.885  1.00  0.80           H  
ATOM   2505 2HB  SER A 164     -28.566 -39.730 -20.250  1.00  0.80           H  
ATOM   2506  HG  SER A 164     -28.230 -40.228 -17.482  1.00  0.80           H  
ATOM   2507  N   MET A 165     -28.234 -36.327 -19.681  1.00  0.80           N  
ATOM   2508  CA  MET A 165     -28.464 -35.179 -20.542  1.00  0.80           C  
ATOM   2509  C   MET A 165     -27.239 -34.295 -20.663  1.00  0.80           C  
ATOM   2510  O   MET A 165     -27.036 -33.649 -21.693  1.00  0.80           O  
ATOM   2511  CB  MET A 165     -29.649 -34.373 -20.093  1.00  0.80           C  
ATOM   2512  CG  MET A 165     -30.941 -35.065 -20.280  1.00  0.80           C  
ATOM   2513  SD  MET A 165     -31.107 -35.661 -21.960  1.00  0.80           S  
ATOM   2514  CE  MET A 165     -31.070 -34.153 -22.910  1.00  0.80           C  
ATOM   2515  H   MET A 165     -28.741 -36.415 -18.799  1.00  0.80           H  
ATOM   2516  HA  MET A 165     -28.687 -35.553 -21.539  1.00  0.80           H  
ATOM   2517 1HB  MET A 165     -29.538 -34.123 -19.036  1.00  0.80           H  
ATOM   2518 2HB  MET A 165     -29.675 -33.468 -20.674  1.00  0.80           H  
ATOM   2519 1HG  MET A 165     -31.001 -35.899 -19.600  1.00  0.80           H  
ATOM   2520 2HG  MET A 165     -31.763 -34.386 -20.065  1.00  0.80           H  
ATOM   2521 1HE  MET A 165     -31.161 -34.394 -23.970  1.00  0.80           H  
ATOM   2522 2HE  MET A 165     -31.898 -33.510 -22.608  1.00  0.80           H  
ATOM   2523 3HE  MET A 165     -30.124 -33.638 -22.736  1.00  0.80           H  
ATOM   2524  N   CYS A 166     -26.370 -34.334 -19.648  1.00  0.81           N  
ATOM   2525  CA  CYS A 166     -25.116 -33.593 -19.658  1.00  0.81           C  
ATOM   2526  C   CYS A 166     -24.273 -34.149 -20.801  1.00  0.81           C  
ATOM   2527  O   CYS A 166     -24.271 -33.447 -21.809  1.00  0.81           O  
ATOM   2528  CB  CYS A 166     -24.379 -33.776 -18.352  1.00  0.81           C  
ATOM   2529  SG  CYS A 166     -25.169 -33.051 -16.951  1.00  0.81           S  
ATOM   2530  H   CYS A 166     -26.616 -34.867 -18.813  1.00  0.81           H  
ATOM   2531  HA  CYS A 166     -25.317 -32.535 -19.827  1.00  0.81           H  
ATOM   2532 1HB  CYS A 166     -24.256 -34.827 -18.165  1.00  0.81           H  
ATOM   2533 2HB  CYS A 166     -23.400 -33.354 -18.437  1.00  0.81           H  
ATOM   2534  HG  CYS A 166     -26.273 -33.817 -17.019  1.00  0.81           H  
ATOM   2535  N   MET A 167     -24.470 -35.466 -20.928  1.00  0.82           N  
ATOM   2536  CA  MET A 167     -23.497 -36.186 -21.689  1.00  0.82           C  
ATOM   2537  C   MET A 167     -23.985 -36.001 -23.101  1.00  0.82           C  
ATOM   2538  O   MET A 167     -23.209 -35.853 -24.040  1.00  0.82           O  
ATOM   2539  CB  MET A 167     -23.413 -37.637 -21.285  1.00  0.82           C  
ATOM   2540  CG  MET A 167     -22.331 -38.369 -22.002  1.00  0.82           C  
ATOM   2541  SD  MET A 167     -20.786 -37.570 -21.773  1.00  0.82           S  
ATOM   2542  CE  MET A 167     -20.787 -37.511 -20.008  1.00  0.82           C  
ATOM   2543  H   MET A 167     -25.388 -35.742 -21.275  1.00  0.82           H  
ATOM   2544  HA  MET A 167     -22.519 -35.719 -21.586  1.00  0.82           H  
ATOM   2545 1HB  MET A 167     -23.251 -37.711 -20.210  1.00  0.82           H  
ATOM   2546 2HB  MET A 167     -24.361 -38.132 -21.507  1.00  0.82           H  
ATOM   2547 1HG  MET A 167     -22.254 -39.362 -21.630  1.00  0.82           H  
ATOM   2548 2HG  MET A 167     -22.551 -38.412 -23.069  1.00  0.82           H  
ATOM   2549 1HE  MET A 167     -19.891 -37.026 -19.671  1.00  0.82           H  
ATOM   2550 2HE  MET A 167     -21.650 -36.941 -19.683  1.00  0.82           H  
ATOM   2551 3HE  MET A 167     -20.851 -38.493 -19.587  1.00  0.82           H  
ATOM   2552  N   ALA A 168     -25.311 -35.979 -23.250  1.00  0.84           N  
ATOM   2553  CA  ALA A 168     -25.888 -35.794 -24.572  1.00  0.84           C  
ATOM   2554  C   ALA A 168     -25.429 -34.463 -25.151  1.00  0.84           C  
ATOM   2555  O   ALA A 168     -24.970 -34.401 -26.293  1.00  0.84           O  
ATOM   2556  CB  ALA A 168     -27.407 -35.810 -24.501  1.00  0.84           C  
ATOM   2557  H   ALA A 168     -25.904 -36.127 -22.433  1.00  0.84           H  
ATOM   2558  HA  ALA A 168     -25.535 -36.596 -25.219  1.00  0.84           H  
ATOM   2559 1HB  ALA A 168     -27.816 -35.675 -25.504  1.00  0.84           H  
ATOM   2560 2HB  ALA A 168     -27.760 -36.751 -24.097  1.00  0.84           H  
ATOM   2561 3HB  ALA A 168     -27.747 -35.001 -23.861  1.00  0.84           H  
ATOM   2562  N   ARG A 169     -25.450 -33.410 -24.318  1.00  0.87           N  
ATOM   2563  CA  ARG A 169     -25.024 -32.094 -24.766  1.00  0.87           C  
ATOM   2564  C   ARG A 169     -23.532 -32.103 -25.060  1.00  0.87           C  
ATOM   2565  O   ARG A 169     -23.078 -31.485 -26.030  1.00  0.87           O  
ATOM   2566  CB  ARG A 169     -25.314 -31.031 -23.707  1.00  0.87           C  
ATOM   2567  CG  ARG A 169     -26.790 -30.692 -23.461  1.00  0.87           C  
ATOM   2568  CD  ARG A 169     -27.371 -29.851 -24.552  1.00  0.87           C  
ATOM   2569  NE  ARG A 169     -26.706 -28.534 -24.640  1.00  0.87           N  
ATOM   2570  CZ  ARG A 169     -27.034 -27.431 -23.907  1.00  0.87           C  
ATOM   2571  NH1 ARG A 169     -28.018 -27.462 -23.042  1.00  0.87           N  
ATOM   2572  NH2 ARG A 169     -26.364 -26.303 -24.058  1.00  0.87           N  
ATOM   2573  H   ARG A 169     -25.804 -33.518 -23.361  1.00  0.87           H  
ATOM   2574  HA  ARG A 169     -25.566 -31.844 -25.681  1.00  0.87           H  
ATOM   2575 1HB  ARG A 169     -24.879 -31.314 -22.758  1.00  0.87           H  
ATOM   2576 2HB  ARG A 169     -24.838 -30.111 -24.019  1.00  0.87           H  
ATOM   2577 1HG  ARG A 169     -27.359 -31.622 -23.401  1.00  0.87           H  
ATOM   2578 2HG  ARG A 169     -26.880 -30.152 -22.514  1.00  0.87           H  
ATOM   2579 1HD  ARG A 169     -27.248 -30.364 -25.513  1.00  0.87           H  
ATOM   2580 2HD  ARG A 169     -28.431 -29.689 -24.362  1.00  0.87           H  
ATOM   2581  HE  ARG A 169     -25.939 -28.447 -25.296  1.00  0.87           H  
ATOM   2582 1HH1 ARG A 169     -28.544 -28.305 -22.907  1.00  0.87           H  
ATOM   2583 2HH1 ARG A 169     -28.247 -26.599 -22.505  1.00  0.87           H  
ATOM   2584 1HH2 ARG A 169     -25.599 -26.247 -24.715  1.00  0.87           H  
ATOM   2585 2HH2 ARG A 169     -26.626 -25.489 -23.497  1.00  0.87           H  
ATOM   2586  N   MET A 170     -22.763 -32.839 -24.244  1.00  0.93           N  
ATOM   2587  CA  MET A 170     -21.320 -32.884 -24.460  1.00  0.93           C  
ATOM   2588  C   MET A 170     -20.972 -33.508 -25.788  1.00  0.93           C  
ATOM   2589  O   MET A 170     -20.086 -33.028 -26.491  1.00  0.93           O  
ATOM   2590  CB  MET A 170     -20.574 -33.714 -23.427  1.00  0.93           C  
ATOM   2591  CG  MET A 170     -20.522 -33.188 -22.059  1.00  0.93           C  
ATOM   2592  SD  MET A 170     -19.553 -34.241 -21.093  1.00  0.93           S  
ATOM   2593  CE  MET A 170     -18.041 -33.873 -22.011  1.00  0.93           C  
ATOM   2594  H   MET A 170     -23.200 -33.323 -23.459  1.00  0.93           H  
ATOM   2595  HA  MET A 170     -20.937 -31.866 -24.451  1.00  0.93           H  
ATOM   2596 1HB  MET A 170     -21.019 -34.702 -23.378  1.00  0.93           H  
ATOM   2597 2HB  MET A 170     -19.553 -33.848 -23.768  1.00  0.93           H  
ATOM   2598 1HG  MET A 170     -20.094 -32.223 -22.040  1.00  0.93           H  
ATOM   2599 2HG  MET A 170     -21.524 -33.138 -21.637  1.00  0.93           H  
ATOM   2600 1HE  MET A 170     -17.213 -34.409 -21.601  1.00  0.93           H  
ATOM   2601 2HE  MET A 170     -18.168 -34.161 -23.053  1.00  0.93           H  
ATOM   2602 3HE  MET A 170     -17.839 -32.803 -21.959  1.00  0.93           H  
ATOM   2603  N   VAL A 171     -21.682 -34.572 -26.145  1.00  1.02           N  
ATOM   2604  CA  VAL A 171     -21.393 -35.251 -27.390  1.00  1.02           C  
ATOM   2605  C   VAL A 171     -21.776 -34.327 -28.555  1.00  1.02           C  
ATOM   2606  O   VAL A 171     -20.982 -34.121 -29.476  1.00  1.02           O  
ATOM   2607  CB  VAL A 171     -22.142 -36.600 -27.472  1.00  1.02           C  
ATOM   2608  CG1 VAL A 171     -21.926 -37.214 -28.842  1.00  1.02           C  
ATOM   2609  CG2 VAL A 171     -21.672 -37.590 -26.378  1.00  1.02           C  
ATOM   2610  H   VAL A 171     -22.403 -34.930 -25.517  1.00  1.02           H  
ATOM   2611  HA  VAL A 171     -20.327 -35.447 -27.437  1.00  1.02           H  
ATOM   2612  HB  VAL A 171     -23.204 -36.409 -27.332  1.00  1.02           H  
ATOM   2613 1HG1 VAL A 171     -22.463 -38.144 -28.897  1.00  1.02           H  
ATOM   2614 2HG1 VAL A 171     -22.287 -36.536 -29.613  1.00  1.02           H  
ATOM   2615 3HG1 VAL A 171     -20.873 -37.403 -28.992  1.00  1.02           H  
ATOM   2616 1HG2 VAL A 171     -22.242 -38.513 -26.463  1.00  1.02           H  
ATOM   2617 2HG2 VAL A 171     -20.645 -37.810 -26.489  1.00  1.02           H  
ATOM   2618 3HG2 VAL A 171     -21.828 -37.168 -25.405  1.00  1.02           H  
ATOM   2619  N   GLU A 172     -22.953 -33.683 -28.469  1.00  1.16           N  
ATOM   2620  CA  GLU A 172     -23.410 -32.767 -29.524  1.00  1.16           C  
ATOM   2621  C   GLU A 172     -22.446 -31.596 -29.736  1.00  1.16           C  
ATOM   2622  O   GLU A 172     -22.205 -31.160 -30.866  1.00  1.16           O  
ATOM   2623  CB  GLU A 172     -24.776 -32.137 -29.161  1.00  1.16           C  
ATOM   2624  CG  GLU A 172     -25.999 -33.037 -29.217  1.00  1.16           C  
ATOM   2625  CD  GLU A 172     -27.274 -32.315 -28.737  1.00  1.16           C  
ATOM   2626  OE1 GLU A 172     -27.160 -31.236 -28.189  1.00  1.16           O  
ATOM   2627  OE2 GLU A 172     -28.351 -32.833 -28.942  1.00  1.16           O  
ATOM   2628  H   GLU A 172     -23.567 -33.865 -27.672  1.00  1.16           H  
ATOM   2629  HA  GLU A 172     -23.496 -33.326 -30.453  1.00  1.16           H  
ATOM   2630 1HB  GLU A 172     -24.723 -31.744 -28.147  1.00  1.16           H  
ATOM   2631 2HB  GLU A 172     -24.962 -31.291 -29.820  1.00  1.16           H  
ATOM   2632 1HG  GLU A 172     -26.147 -33.385 -30.239  1.00  1.16           H  
ATOM   2633 2HG  GLU A 172     -25.821 -33.902 -28.593  1.00  1.16           H  
ATOM   2634  N   SER A 173     -21.876 -31.109 -28.643  1.00  1.32           N  
ATOM   2635  CA  SER A 173     -20.997 -29.959 -28.644  1.00  1.32           C  
ATOM   2636  C   SER A 173     -19.527 -30.305 -28.817  1.00  1.32           C  
ATOM   2637  O   SER A 173     -18.679 -29.419 -28.766  1.00  1.32           O  
ATOM   2638  CB  SER A 173     -21.152 -29.214 -27.347  1.00  1.32           C  
ATOM   2639  OG  SER A 173     -22.460 -28.762 -27.178  1.00  1.32           O  
ATOM   2640  H   SER A 173     -22.125 -31.517 -27.741  1.00  1.32           H  
ATOM   2641  HA  SER A 173     -21.296 -29.313 -29.466  1.00  1.32           H  
ATOM   2642 1HB  SER A 173     -20.877 -29.868 -26.515  1.00  1.32           H  
ATOM   2643 2HB  SER A 173     -20.484 -28.388 -27.338  1.00  1.32           H  
ATOM   2644  HG  SER A 173     -22.963 -29.557 -26.903  1.00  1.32           H  
ATOM   2645  N   ALA A 174     -19.210 -31.582 -29.011  1.00  1.51           N  
ATOM   2646  CA  ALA A 174     -17.824 -32.010 -29.080  1.00  1.51           C  
ATOM   2647  C   ALA A 174     -17.144 -31.758 -30.417  1.00  1.51           C  
ATOM   2648  O   ALA A 174     -15.940 -32.006 -30.543  1.00  1.51           O  
ATOM   2649  CB  ALA A 174     -17.727 -33.479 -28.772  1.00  1.51           C  
ATOM   2650  H   ALA A 174     -19.941 -32.293 -29.083  1.00  1.51           H  
ATOM   2651  HA  ALA A 174     -17.282 -31.455 -28.326  1.00  1.51           H  
ATOM   2652 1HB  ALA A 174     -16.682 -33.755 -28.775  1.00  1.51           H  
ATOM   2653 2HB  ALA A 174     -18.152 -33.685 -27.800  1.00  1.51           H  
ATOM   2654 3HB  ALA A 174     -18.273 -34.038 -29.533  1.00  1.51           H  
ATOM   2655  N   ALA A 175     -17.868 -31.274 -31.431  1.00  1.69           N  
ATOM   2656  CA  ALA A 175     -17.225 -31.052 -32.728  1.00  1.69           C  
ATOM   2657  C   ALA A 175     -16.692 -32.383 -33.261  1.00  1.69           C  
ATOM   2658  O   ALA A 175     -17.401 -33.120 -33.950  1.00  1.69           O  
ATOM   2659  CB  ALA A 175     -16.121 -29.983 -32.640  1.00  1.69           C  
ATOM   2660  H   ALA A 175     -18.850 -31.076 -31.300  1.00  1.69           H  
ATOM   2661  HA  ALA A 175     -17.983 -30.698 -33.425  1.00  1.69           H  
ATOM   2662 1HB  ALA A 175     -15.694 -29.832 -33.632  1.00  1.69           H  
ATOM   2663 2HB  ALA A 175     -16.562 -29.055 -32.296  1.00  1.69           H  
ATOM   2664 3HB  ALA A 175     -15.328 -30.249 -31.963  1.00  1.69           H  
ATOM   2665  N   SER A 176     -15.421 -32.630 -33.014  1.00  1.82           N  
ATOM   2666  CA  SER A 176     -14.703 -33.815 -33.455  1.00  1.82           C  
ATOM   2667  C   SER A 176     -14.177 -34.502 -32.186  1.00  1.82           C  
ATOM   2668  O   SER A 176     -13.050 -34.221 -31.761  1.00  1.82           O  
ATOM   2669  CB  SER A 176     -13.551 -33.460 -34.371  1.00  1.82           C  
ATOM   2670  OG  SER A 176     -14.008 -32.833 -35.536  1.00  1.82           O  
ATOM   2671  H   SER A 176     -14.973 -31.990 -32.377  1.00  1.82           H  
ATOM   2672  HA  SER A 176     -15.377 -34.452 -34.012  1.00  1.82           H  
ATOM   2673 1HB  SER A 176     -12.848 -32.829 -33.863  1.00  1.82           H  
ATOM   2674 2HB  SER A 176     -13.023 -34.376 -34.641  1.00  1.82           H  
ATOM   2675  HG  SER A 176     -14.700 -33.402 -35.890  1.00  1.82           H  
ATOM   2676  N   PRO A 177     -15.010 -35.333 -31.527  1.00  1.90           N  
ATOM   2677  CA  PRO A 177     -14.819 -35.911 -30.215  1.00  1.90           C  
ATOM   2678  C   PRO A 177     -13.761 -36.983 -30.093  1.00  1.90           C  
ATOM   2679  O   PRO A 177     -13.393 -37.636 -31.073  1.00  1.90           O  
ATOM   2680  CB  PRO A 177     -16.170 -36.557 -29.945  1.00  1.90           C  
ATOM   2681  CG  PRO A 177     -16.738 -36.881 -31.261  1.00  1.90           C  
ATOM   2682  CD  PRO A 177     -16.274 -35.787 -32.173  1.00  1.90           C  
ATOM   2683  HA  PRO A 177     -14.635 -35.075 -29.526  1.00  1.90           H  
ATOM   2684 1HB  PRO A 177     -16.021 -37.467 -29.348  1.00  1.90           H  
ATOM   2685 2HB  PRO A 177     -16.775 -35.904 -29.379  1.00  1.90           H  
ATOM   2686 1HG  PRO A 177     -16.413 -37.872 -31.581  1.00  1.90           H  
ATOM   2687 2HG  PRO A 177     -17.831 -36.918 -31.176  1.00  1.90           H  
ATOM   2688 1HD  PRO A 177     -16.099 -36.243 -33.156  1.00  1.90           H  
ATOM   2689 2HD  PRO A 177     -17.021 -34.983 -32.197  1.00  1.90           H  
ATOM   2690  N   PRO A 178     -13.324 -37.269 -28.862  1.00  1.90           N  
ATOM   2691  CA  PRO A 178     -12.454 -38.352 -28.499  1.00  1.90           C  
ATOM   2692  C   PRO A 178     -13.302 -39.601 -28.528  1.00  1.90           C  
ATOM   2693  O   PRO A 178     -13.698 -40.143 -27.487  1.00  1.90           O  
ATOM   2694  CB  PRO A 178     -11.992 -37.977 -27.103  1.00  1.90           C  
ATOM   2695  CG  PRO A 178     -13.146 -37.225 -26.535  1.00  1.90           C  
ATOM   2696  CD  PRO A 178     -13.726 -36.438 -27.704  1.00  1.90           C  
ATOM   2697  HA  PRO A 178     -11.619 -38.414 -29.212  1.00  1.90           H  
ATOM   2698 1HB  PRO A 178     -11.745 -38.881 -26.528  1.00  1.90           H  
ATOM   2699 2HB  PRO A 178     -11.072 -37.369 -27.158  1.00  1.90           H  
ATOM   2700 1HG  PRO A 178     -13.873 -37.927 -26.099  1.00  1.90           H  
ATOM   2701 2HG  PRO A 178     -12.786 -36.589 -25.724  1.00  1.90           H  
ATOM   2702 1HD  PRO A 178     -14.813 -36.388 -27.578  1.00  1.90           H  
ATOM   2703 2HD  PRO A 178     -13.258 -35.442 -27.752  1.00  1.90           H  
ATOM   2704  N   VAL A 179     -13.569 -40.046 -29.748  1.00  1.84           N  
ATOM   2705  CA  VAL A 179     -14.490 -41.127 -30.023  1.00  1.84           C  
ATOM   2706  C   VAL A 179     -14.259 -42.336 -29.149  1.00  1.84           C  
ATOM   2707  O   VAL A 179     -15.229 -42.939 -28.714  1.00  1.84           O  
ATOM   2708  CB  VAL A 179     -14.447 -41.521 -31.504  1.00  1.84           C  
ATOM   2709  CG1 VAL A 179     -15.200 -42.791 -31.696  1.00  1.84           C  
ATOM   2710  CG2 VAL A 179     -15.105 -40.424 -32.326  1.00  1.84           C  
ATOM   2711  H   VAL A 179     -13.177 -39.521 -30.533  1.00  1.84           H  
ATOM   2712  HA  VAL A 179     -15.494 -40.753 -29.827  1.00  1.84           H  
ATOM   2713  HB  VAL A 179     -13.416 -41.671 -31.821  1.00  1.84           H  
ATOM   2714 1HG1 VAL A 179     -15.190 -43.080 -32.747  1.00  1.84           H  
ATOM   2715 2HG1 VAL A 179     -14.727 -43.563 -31.105  1.00  1.84           H  
ATOM   2716 3HG1 VAL A 179     -16.214 -42.645 -31.367  1.00  1.84           H  
ATOM   2717 1HG2 VAL A 179     -15.090 -40.697 -33.381  1.00  1.84           H  
ATOM   2718 2HG2 VAL A 179     -16.137 -40.297 -31.999  1.00  1.84           H  
ATOM   2719 3HG2 VAL A 179     -14.565 -39.495 -32.189  1.00  1.84           H  
ATOM   2720  N   THR A 180     -13.015 -42.698 -28.871  1.00  1.74           N  
ATOM   2721  CA  THR A 180     -12.778 -43.853 -28.014  1.00  1.74           C  
ATOM   2722  C   THR A 180     -13.541 -43.763 -26.677  1.00  1.74           C  
ATOM   2723  O   THR A 180     -14.094 -44.766 -26.216  1.00  1.74           O  
ATOM   2724  CB  THR A 180     -11.282 -44.039 -27.729  1.00  1.74           C  
ATOM   2725  OG1 THR A 180     -10.585 -44.284 -28.959  1.00  1.74           O  
ATOM   2726  CG2 THR A 180     -11.085 -45.198 -26.780  1.00  1.74           C  
ATOM   2727  H   THR A 180     -12.245 -42.167 -29.248  1.00  1.74           H  
ATOM   2728  HA  THR A 180     -13.129 -44.739 -28.539  1.00  1.74           H  
ATOM   2729  HB  THR A 180     -10.886 -43.131 -27.273  1.00  1.74           H  
ATOM   2730  HG1 THR A 180     -10.919 -45.098 -29.355  1.00  1.74           H  
ATOM   2731 1HG2 THR A 180     -10.024 -45.325 -26.573  1.00  1.74           H  
ATOM   2732 2HG2 THR A 180     -11.616 -44.989 -25.853  1.00  1.74           H  
ATOM   2733 3HG2 THR A 180     -11.481 -46.109 -27.230  1.00  1.74           H  
ATOM   2734  N   SER A 181     -13.556 -42.588 -26.028  1.00  1.62           N  
ATOM   2735  CA  SER A 181     -14.249 -42.469 -24.742  1.00  1.62           C  
ATOM   2736  C   SER A 181     -15.739 -42.671 -24.959  1.00  1.62           C  
ATOM   2737  O   SER A 181     -16.440 -43.296 -24.156  1.00  1.62           O  
ATOM   2738  CB  SER A 181     -13.998 -41.111 -24.106  1.00  1.62           C  
ATOM   2739  OG  SER A 181     -12.648 -40.965 -23.744  1.00  1.62           O  
ATOM   2740  H   SER A 181     -13.154 -41.762 -26.464  1.00  1.62           H  
ATOM   2741  HA  SER A 181     -13.886 -43.249 -24.073  1.00  1.62           H  
ATOM   2742 1HB  SER A 181     -14.273 -40.327 -24.817  1.00  1.62           H  
ATOM   2743 2HB  SER A 181     -14.632 -40.993 -23.229  1.00  1.62           H  
ATOM   2744  HG  SER A 181     -12.564 -40.076 -23.387  1.00  1.62           H  
ATOM   2745  N   PHE A 182     -16.226 -42.113 -26.055  1.00  1.50           N  
ATOM   2746  CA  PHE A 182     -17.633 -42.224 -26.401  1.00  1.50           C  
ATOM   2747  C   PHE A 182     -17.997 -43.699 -26.697  1.00  1.50           C  
ATOM   2748  O   PHE A 182     -19.057 -44.182 -26.289  1.00  1.50           O  
ATOM   2749  CB  PHE A 182     -17.938 -41.266 -27.538  1.00  1.50           C  
ATOM   2750  CG  PHE A 182     -17.929 -39.805 -27.109  1.00  1.50           C  
ATOM   2751  CD1 PHE A 182     -17.575 -39.436 -25.805  1.00  1.50           C  
ATOM   2752  CD2 PHE A 182     -18.264 -38.807 -27.999  1.00  1.50           C  
ATOM   2753  CE1 PHE A 182     -17.561 -38.101 -25.415  1.00  1.50           C  
ATOM   2754  CE2 PHE A 182     -18.252 -37.477 -27.606  1.00  1.50           C  
ATOM   2755  CZ  PHE A 182     -17.898 -37.120 -26.317  1.00  1.50           C  
ATOM   2756  H   PHE A 182     -15.575 -41.606 -26.663  1.00  1.50           H  
ATOM   2757  HA  PHE A 182     -18.223 -41.902 -25.542  1.00  1.50           H  
ATOM   2758 1HB  PHE A 182     -17.213 -41.396 -28.326  1.00  1.50           H  
ATOM   2759 2HB  PHE A 182     -18.888 -41.485 -27.944  1.00  1.50           H  
ATOM   2760  HD1 PHE A 182     -17.310 -40.207 -25.088  1.00  1.50           H  
ATOM   2761  HD2 PHE A 182     -18.541 -39.076 -29.015  1.00  1.50           H  
ATOM   2762  HE1 PHE A 182     -17.285 -37.834 -24.393  1.00  1.50           H  
ATOM   2763  HE2 PHE A 182     -18.532 -36.707 -28.318  1.00  1.50           H  
ATOM   2764  HZ  PHE A 182     -17.894 -36.071 -26.018  1.00  1.50           H  
ATOM   2765  N   GLN A 183     -17.086 -44.431 -27.351  1.00  1.39           N  
ATOM   2766  CA  GLN A 183     -17.284 -45.856 -27.621  1.00  1.39           C  
ATOM   2767  C   GLN A 183     -17.356 -46.634 -26.304  1.00  1.39           C  
ATOM   2768  O   GLN A 183     -18.149 -47.566 -26.173  1.00  1.39           O  
ATOM   2769  CB  GLN A 183     -16.156 -46.424 -28.492  1.00  1.39           C  
ATOM   2770  CG  GLN A 183     -16.172 -45.973 -29.930  1.00  1.39           C  
ATOM   2771  CD  GLN A 183     -14.938 -46.412 -30.701  1.00  1.39           C  
ATOM   2772  OE1 GLN A 183     -13.870 -46.645 -30.127  1.00  1.39           O  
ATOM   2773  NE2 GLN A 183     -15.079 -46.533 -32.017  1.00  1.39           N  
ATOM   2774  H   GLN A 183     -16.243 -43.978 -27.683  1.00  1.39           H  
ATOM   2775  HA  GLN A 183     -18.223 -45.983 -28.154  1.00  1.39           H  
ATOM   2776 1HB  GLN A 183     -15.202 -46.134 -28.068  1.00  1.39           H  
ATOM   2777 2HB  GLN A 183     -16.200 -47.510 -28.478  1.00  1.39           H  
ATOM   2778 1HG  GLN A 183     -17.023 -46.437 -30.411  1.00  1.39           H  
ATOM   2779 2HG  GLN A 183     -16.274 -44.897 -29.964  1.00  1.39           H  
ATOM   2780 1HE2 GLN A 183     -14.303 -46.822 -32.582  1.00  1.39           H  
ATOM   2781 2HE2 GLN A 183     -15.963 -46.337 -32.445  1.00  1.39           H  
ATOM   2782  N   LYS A 184     -16.537 -46.240 -25.312  1.00  1.29           N  
ATOM   2783  CA  LYS A 184     -16.564 -46.865 -23.985  1.00  1.29           C  
ATOM   2784  C   LYS A 184     -17.910 -46.604 -23.292  1.00  1.29           C  
ATOM   2785  O   LYS A 184     -18.416 -47.453 -22.555  1.00  1.29           O  
ATOM   2786  CB  LYS A 184     -15.394 -46.382 -23.120  1.00  1.29           C  
ATOM   2787  CG  LYS A 184     -14.025 -46.912 -23.556  1.00  1.29           C  
ATOM   2788  CD  LYS A 184     -12.911 -46.360 -22.677  1.00  1.29           C  
ATOM   2789  CE  LYS A 184     -11.554 -46.900 -23.090  1.00  1.29           C  
ATOM   2790  NZ  LYS A 184     -10.458 -46.307 -22.279  1.00  1.29           N  
ATOM   2791  H   LYS A 184     -15.860 -45.499 -25.498  1.00  1.29           H  
ATOM   2792  HA  LYS A 184     -16.464 -47.942 -24.114  1.00  1.29           H  
ATOM   2793 1HB  LYS A 184     -15.350 -45.299 -23.147  1.00  1.29           H  
ATOM   2794 2HB  LYS A 184     -15.562 -46.675 -22.087  1.00  1.29           H  
ATOM   2795 1HG  LYS A 184     -14.023 -47.999 -23.497  1.00  1.29           H  
ATOM   2796 2HG  LYS A 184     -13.840 -46.625 -24.587  1.00  1.29           H  
ATOM   2797 1HD  LYS A 184     -12.898 -45.272 -22.762  1.00  1.29           H  
ATOM   2798 2HD  LYS A 184     -13.102 -46.625 -21.639  1.00  1.29           H  
ATOM   2799 1HE  LYS A 184     -11.546 -47.981 -22.961  1.00  1.29           H  
ATOM   2800 2HE  LYS A 184     -11.383 -46.671 -24.137  1.00  1.29           H  
ATOM   2801 1HZ  LYS A 184      -9.572 -46.687 -22.580  1.00  1.29           H  
ATOM   2802 2HZ  LYS A 184     -10.456 -45.303 -22.403  1.00  1.29           H  
ATOM   2803 3HZ  LYS A 184     -10.604 -46.525 -21.303  1.00  1.29           H  
ATOM   2804  N   LEU A 185     -18.482 -45.423 -23.530  1.00  1.21           N  
ATOM   2805  CA  LEU A 185     -19.793 -45.060 -22.998  1.00  1.21           C  
ATOM   2806  C   LEU A 185     -20.914 -45.900 -23.562  1.00  1.21           C  
ATOM   2807  O   LEU A 185     -21.788 -46.362 -22.829  1.00  1.21           O  
ATOM   2808  CB  LEU A 185     -20.116 -43.606 -23.287  1.00  1.21           C  
ATOM   2809  CG  LEU A 185     -21.474 -43.166 -22.854  1.00  1.21           C  
ATOM   2810  CD1 LEU A 185     -21.638 -43.426 -21.375  1.00  1.21           C  
ATOM   2811  CD2 LEU A 185     -21.659 -41.699 -23.191  1.00  1.21           C  
ATOM   2812  H   LEU A 185     -17.973 -44.743 -24.094  1.00  1.21           H  
ATOM   2813  HA  LEU A 185     -19.769 -45.200 -21.919  1.00  1.21           H  
ATOM   2814 1HB  LEU A 185     -19.378 -43.005 -22.874  1.00  1.21           H  
ATOM   2815 2HB  LEU A 185     -20.099 -43.456 -24.341  1.00  1.21           H  
ATOM   2816  HG  LEU A 185     -22.208 -43.736 -23.392  1.00  1.21           H  
ATOM   2817 1HD1 LEU A 185     -22.617 -43.132 -21.054  1.00  1.21           H  
ATOM   2818 2HD1 LEU A 185     -21.504 -44.465 -21.203  1.00  1.21           H  
ATOM   2819 3HD1 LEU A 185     -20.931 -42.904 -20.819  1.00  1.21           H  
ATOM   2820 1HD2 LEU A 185     -22.653 -41.387 -22.889  1.00  1.21           H  
ATOM   2821 2HD2 LEU A 185     -20.925 -41.109 -22.681  1.00  1.21           H  
ATOM   2822 3HD2 LEU A 185     -21.542 -41.556 -24.256  1.00  1.21           H  
ATOM   2823  N   CYS A 186     -20.908 -46.082 -24.870  1.00  1.15           N  
ATOM   2824  CA  CYS A 186     -21.947 -46.830 -25.561  1.00  1.15           C  
ATOM   2825  C   CYS A 186     -22.525 -48.041 -24.768  1.00  1.15           C  
ATOM   2826  O   CYS A 186     -23.736 -48.047 -24.538  1.00  1.15           O  
ATOM   2827  CB  CYS A 186     -21.455 -47.201 -26.951  1.00  1.15           C  
ATOM   2828  SG  CYS A 186     -21.224 -45.731 -27.973  1.00  1.15           S  
ATOM   2829  H   CYS A 186     -20.155 -45.650 -25.414  1.00  1.15           H  
ATOM   2830  HA  CYS A 186     -22.773 -46.138 -25.722  1.00  1.15           H  
ATOM   2831 1HB  CYS A 186     -20.508 -47.699 -26.920  1.00  1.15           H  
ATOM   2832 2HB  CYS A 186     -22.172 -47.860 -27.445  1.00  1.15           H  
ATOM   2833  HG  CYS A 186     -20.275 -45.150 -27.195  1.00  1.15           H  
ATOM   2834  N   PRO A 187     -21.758 -49.098 -24.367  1.00  1.12           N  
ATOM   2835  CA  PRO A 187     -22.255 -50.240 -23.602  1.00  1.12           C  
ATOM   2836  C   PRO A 187     -22.797 -49.854 -22.220  1.00  1.12           C  
ATOM   2837  O   PRO A 187     -23.615 -50.572 -21.643  1.00  1.12           O  
ATOM   2838  CB  PRO A 187     -21.019 -51.146 -23.487  1.00  1.12           C  
ATOM   2839  CG  PRO A 187     -19.854 -50.233 -23.706  1.00  1.12           C  
ATOM   2840  CD  PRO A 187     -20.337 -49.214 -24.702  1.00  1.12           C  
ATOM   2841  HA  PRO A 187     -23.024 -50.751 -24.186  1.00  1.12           H  
ATOM   2842 1HB  PRO A 187     -21.000 -51.616 -22.495  1.00  1.12           H  
ATOM   2843 2HB  PRO A 187     -21.078 -51.957 -24.227  1.00  1.12           H  
ATOM   2844 1HG  PRO A 187     -19.553 -49.765 -22.755  1.00  1.12           H  
ATOM   2845 2HG  PRO A 187     -18.982 -50.793 -24.068  1.00  1.12           H  
ATOM   2846 1HD  PRO A 187     -19.796 -48.316 -24.530  1.00  1.12           H  
ATOM   2847 2HD  PRO A 187     -20.201 -49.596 -25.718  1.00  1.12           H  
ATOM   2848  N   ARG A 188     -22.377 -48.713 -21.675  1.00  1.09           N  
ATOM   2849  CA  ARG A 188     -22.880 -48.303 -20.372  1.00  1.09           C  
ATOM   2850  C   ARG A 188     -24.299 -47.819 -20.596  1.00  1.09           C  
ATOM   2851  O   ARG A 188     -25.215 -48.186 -19.865  1.00  1.09           O  
ATOM   2852  CB  ARG A 188     -22.007 -47.208 -19.772  1.00  1.09           C  
ATOM   2853  CG  ARG A 188     -22.315 -46.754 -18.352  1.00  1.09           C  
ATOM   2854  CD  ARG A 188     -21.233 -45.828 -17.860  1.00  1.09           C  
ATOM   2855  NE  ARG A 188     -21.406 -45.405 -16.466  1.00  1.09           N  
ATOM   2856  CZ  ARG A 188     -21.115 -46.174 -15.399  1.00  1.09           C  
ATOM   2857  NH1 ARG A 188     -20.710 -47.410 -15.553  1.00  1.09           N  
ATOM   2858  NH2 ARG A 188     -21.236 -45.662 -14.202  1.00  1.09           N  
ATOM   2859  H   ARG A 188     -21.736 -48.093 -22.159  1.00  1.09           H  
ATOM   2860  HA  ARG A 188     -22.895 -49.162 -19.701  1.00  1.09           H  
ATOM   2861 1HB  ARG A 188     -20.960 -47.503 -19.827  1.00  1.09           H  
ATOM   2862 2HB  ARG A 188     -22.123 -46.343 -20.375  1.00  1.09           H  
ATOM   2863 1HG  ARG A 188     -23.252 -46.210 -18.353  1.00  1.09           H  
ATOM   2864 2HG  ARG A 188     -22.385 -47.613 -17.685  1.00  1.09           H  
ATOM   2865 1HD  ARG A 188     -20.267 -46.323 -17.949  1.00  1.09           H  
ATOM   2866 2HD  ARG A 188     -21.231 -44.929 -18.483  1.00  1.09           H  
ATOM   2867  HE  ARG A 188     -21.701 -44.440 -16.257  1.00  1.09           H  
ATOM   2868 1HH1 ARG A 188     -20.616 -47.797 -16.480  1.00  1.09           H  
ATOM   2869 2HH1 ARG A 188     -20.493 -47.972 -14.745  1.00  1.09           H  
ATOM   2870 1HH2 ARG A 188     -21.508 -44.678 -14.134  1.00  1.09           H  
ATOM   2871 2HH2 ARG A 188     -21.019 -46.207 -13.385  1.00  1.09           H  
ATOM   2872  N   ILE A 189     -24.484 -47.066 -21.681  1.00  1.07           N  
ATOM   2873  CA  ILE A 189     -25.798 -46.541 -22.034  1.00  1.07           C  
ATOM   2874  C   ILE A 189     -26.716 -47.698 -22.408  1.00  1.07           C  
ATOM   2875  O   ILE A 189     -27.882 -47.726 -22.010  1.00  1.07           O  
ATOM   2876  CB  ILE A 189     -25.702 -45.546 -23.202  1.00  1.07           C  
ATOM   2877  CG1 ILE A 189     -24.893 -44.343 -22.799  1.00  1.07           C  
ATOM   2878  CG2 ILE A 189     -27.096 -45.087 -23.593  1.00  1.07           C  
ATOM   2879  CD1 ILE A 189     -25.487 -43.512 -21.690  1.00  1.07           C  
ATOM   2880  H   ILE A 189     -23.669 -46.837 -22.248  1.00  1.07           H  
ATOM   2881  HA  ILE A 189     -26.216 -46.025 -21.182  1.00  1.07           H  
ATOM   2882  HB  ILE A 189     -25.211 -46.014 -24.053  1.00  1.07           H  
ATOM   2883 1HG1 ILE A 189     -23.941 -44.712 -22.462  1.00  1.07           H  
ATOM   2884 2HG1 ILE A 189     -24.741 -43.710 -23.674  1.00  1.07           H  
ATOM   2885 1HG2 ILE A 189     -27.003 -44.379 -24.402  1.00  1.07           H  
ATOM   2886 2HG2 ILE A 189     -27.691 -45.944 -23.912  1.00  1.07           H  
ATOM   2887 3HG2 ILE A 189     -27.576 -44.607 -22.752  1.00  1.07           H  
ATOM   2888 1HD1 ILE A 189     -24.831 -42.682 -21.458  1.00  1.07           H  
ATOM   2889 2HD1 ILE A 189     -26.452 -43.122 -22.012  1.00  1.07           H  
ATOM   2890 3HD1 ILE A 189     -25.617 -44.118 -20.813  1.00  1.07           H  
ATOM   2891  N   CYS A 190     -26.186 -48.681 -23.139  1.00  1.06           N  
ATOM   2892  CA  CYS A 190     -26.988 -49.833 -23.527  1.00  1.06           C  
ATOM   2893  C   CYS A 190     -27.560 -50.514 -22.287  1.00  1.06           C  
ATOM   2894  O   CYS A 190     -28.725 -50.909 -22.264  1.00  1.06           O  
ATOM   2895  CB  CYS A 190     -26.132 -50.879 -24.227  1.00  1.06           C  
ATOM   2896  SG  CYS A 190     -25.438 -50.398 -25.795  1.00  1.06           S  
ATOM   2897  H   CYS A 190     -25.220 -48.600 -23.461  1.00  1.06           H  
ATOM   2898  HA  CYS A 190     -27.800 -49.505 -24.174  1.00  1.06           H  
ATOM   2899 1HB  CYS A 190     -25.317 -51.167 -23.570  1.00  1.06           H  
ATOM   2900 2HB  CYS A 190     -26.735 -51.769 -24.394  1.00  1.06           H  
ATOM   2901  HG  CYS A 190     -24.745 -49.331 -25.318  1.00  1.06           H  
ATOM   2902  N   LYS A 191     -26.732 -50.653 -21.243  1.00  1.07           N  
ATOM   2903  CA  LYS A 191     -27.177 -51.264 -19.998  1.00  1.07           C  
ATOM   2904  C   LYS A 191     -28.125 -50.357 -19.214  1.00  1.07           C  
ATOM   2905  O   LYS A 191     -29.155 -50.809 -18.711  1.00  1.07           O  
ATOM   2906  CB  LYS A 191     -25.968 -51.637 -19.140  1.00  1.07           C  
ATOM   2907  CG  LYS A 191     -25.159 -52.805 -19.695  1.00  1.07           C  
ATOM   2908  CD  LYS A 191     -23.949 -53.107 -18.831  1.00  1.07           C  
ATOM   2909  CE  LYS A 191     -23.144 -54.263 -19.397  1.00  1.07           C  
ATOM   2910  NZ  LYS A 191     -21.928 -54.542 -18.587  1.00  1.07           N  
ATOM   2911  H   LYS A 191     -25.759 -50.349 -21.320  1.00  1.07           H  
ATOM   2912  HA  LYS A 191     -27.718 -52.177 -20.242  1.00  1.07           H  
ATOM   2913 1HB  LYS A 191     -25.300 -50.773 -19.071  1.00  1.07           H  
ATOM   2914 2HB  LYS A 191     -26.293 -51.886 -18.133  1.00  1.07           H  
ATOM   2915 1HG  LYS A 191     -25.790 -53.690 -19.744  1.00  1.07           H  
ATOM   2916 2HG  LYS A 191     -24.826 -52.565 -20.702  1.00  1.07           H  
ATOM   2917 1HD  LYS A 191     -23.313 -52.219 -18.790  1.00  1.07           H  
ATOM   2918 2HD  LYS A 191     -24.272 -53.352 -17.820  1.00  1.07           H  
ATOM   2919 1HE  LYS A 191     -23.769 -55.155 -19.417  1.00  1.07           H  
ATOM   2920 2HE  LYS A 191     -22.842 -54.019 -20.416  1.00  1.07           H  
ATOM   2921 1HZ  LYS A 191     -21.420 -55.314 -18.994  1.00  1.07           H  
ATOM   2922 2HZ  LYS A 191     -21.342 -53.719 -18.575  1.00  1.07           H  
ATOM   2923 3HZ  LYS A 191     -22.198 -54.778 -17.642  1.00  1.07           H  
ATOM   2924  N   LEU A 192     -27.836 -49.059 -19.172  1.00  1.09           N  
ATOM   2925  CA  LEU A 192     -28.675 -48.116 -18.438  1.00  1.09           C  
ATOM   2926  C   LEU A 192     -30.079 -48.054 -19.033  1.00  1.09           C  
ATOM   2927  O   LEU A 192     -31.060 -47.916 -18.308  1.00  1.09           O  
ATOM   2928  CB  LEU A 192     -28.014 -46.747 -18.425  1.00  1.09           C  
ATOM   2929  CG  LEU A 192     -26.753 -46.645 -17.593  1.00  1.09           C  
ATOM   2930  CD1 LEU A 192     -26.064 -45.353 -17.894  1.00  1.09           C  
ATOM   2931  CD2 LEU A 192     -27.133 -46.701 -16.152  1.00  1.09           C  
ATOM   2932  H   LEU A 192     -26.983 -48.720 -19.614  1.00  1.09           H  
ATOM   2933  HA  LEU A 192     -28.757 -48.462 -17.410  1.00  1.09           H  
ATOM   2934 1HB  LEU A 192     -27.788 -46.450 -19.444  1.00  1.09           H  
ATOM   2935 2HB  LEU A 192     -28.698 -46.051 -17.995  1.00  1.09           H  
ATOM   2936  HG  LEU A 192     -26.089 -47.461 -17.812  1.00  1.09           H  
ATOM   2937 1HD1 LEU A 192     -25.167 -45.280 -17.287  1.00  1.09           H  
ATOM   2938 2HD1 LEU A 192     -25.794 -45.331 -18.934  1.00  1.09           H  
ATOM   2939 3HD1 LEU A 192     -26.730 -44.529 -17.670  1.00  1.09           H  
ATOM   2940 1HD2 LEU A 192     -26.238 -46.621 -15.534  1.00  1.09           H  
ATOM   2941 2HD2 LEU A 192     -27.799 -45.873 -15.930  1.00  1.09           H  
ATOM   2942 3HD2 LEU A 192     -27.638 -47.643 -15.943  1.00  1.09           H  
ATOM   2943  N   LEU A 193     -30.200 -48.218 -20.347  1.00  1.13           N  
ATOM   2944  CA  LEU A 193     -31.511 -48.239 -20.990  1.00  1.13           C  
ATOM   2945  C   LEU A 193     -32.400 -49.395 -20.506  1.00  1.13           C  
ATOM   2946  O   LEU A 193     -33.614 -49.360 -20.698  1.00  1.13           O  
ATOM   2947  CB  LEU A 193     -31.387 -48.280 -22.518  1.00  1.13           C  
ATOM   2948  CG  LEU A 193     -30.931 -46.991 -23.214  1.00  1.13           C  
ATOM   2949  CD1 LEU A 193     -30.649 -47.264 -24.674  1.00  1.13           C  
ATOM   2950  CD2 LEU A 193     -32.056 -45.974 -23.113  1.00  1.13           C  
ATOM   2951  H   LEU A 193     -29.359 -48.295 -20.921  1.00  1.13           H  
ATOM   2952  HA  LEU A 193     -32.012 -47.308 -20.735  1.00  1.13           H  
ATOM   2953 1HB  LEU A 193     -30.675 -49.067 -22.783  1.00  1.13           H  
ATOM   2954 2HB  LEU A 193     -32.359 -48.541 -22.921  1.00  1.13           H  
ATOM   2955  HG  LEU A 193     -30.028 -46.609 -22.740  1.00  1.13           H  
ATOM   2956 1HD1 LEU A 193     -30.347 -46.346 -25.144  1.00  1.13           H  
ATOM   2957 2HD1 LEU A 193     -29.849 -48.002 -24.756  1.00  1.13           H  
ATOM   2958 3HD1 LEU A 193     -31.547 -47.641 -25.158  1.00  1.13           H  
ATOM   2959 1HD2 LEU A 193     -31.761 -45.051 -23.609  1.00  1.13           H  
ATOM   2960 2HD2 LEU A 193     -32.953 -46.367 -23.593  1.00  1.13           H  
ATOM   2961 3HD2 LEU A 193     -32.265 -45.782 -22.070  1.00  1.13           H  
ATOM   2962  N   SER A 194     -31.820 -50.450 -19.917  1.00  1.16           N  
ATOM   2963  CA  SER A 194     -32.627 -51.564 -19.424  1.00  1.16           C  
ATOM   2964  C   SER A 194     -33.212 -51.252 -18.034  1.00  1.16           C  
ATOM   2965  O   SER A 194     -33.997 -52.034 -17.490  1.00  1.16           O  
ATOM   2966  CB  SER A 194     -31.821 -52.853 -19.375  1.00  1.16           C  
ATOM   2967  OG  SER A 194     -30.847 -52.828 -18.365  1.00  1.16           O  
ATOM   2968  H   SER A 194     -30.815 -50.471 -19.750  1.00  1.16           H  
ATOM   2969  HA  SER A 194     -33.457 -51.715 -20.113  1.00  1.16           H  
ATOM   2970 1HB  SER A 194     -32.492 -53.694 -19.217  1.00  1.16           H  
ATOM   2971 2HB  SER A 194     -31.334 -52.998 -20.340  1.00  1.16           H  
ATOM   2972  HG  SER A 194     -30.333 -52.006 -18.498  1.00  1.16           H  
ATOM   2973  N   ASN A 195     -32.795 -50.126 -17.441  1.00  1.18           N  
ATOM   2974  CA  ASN A 195     -33.224 -49.700 -16.115  1.00  1.18           C  
ATOM   2975  C   ASN A 195     -34.728 -49.477 -16.083  1.00  1.18           C  
ATOM   2976  O   ASN A 195     -35.312 -48.980 -17.040  1.00  1.18           O  
ATOM   2977  CB  ASN A 195     -32.502 -48.430 -15.686  1.00  1.18           C  
ATOM   2978  CG  ASN A 195     -32.684 -48.126 -14.214  1.00  1.18           C  
ATOM   2979  OD1 ASN A 195     -33.690 -47.554 -13.763  1.00  1.18           O  
ATOM   2980  ND2 ASN A 195     -31.696 -48.507 -13.434  1.00  1.18           N  
ATOM   2981  H   ASN A 195     -32.153 -49.509 -17.933  1.00  1.18           H  
ATOM   2982  HA  ASN A 195     -32.995 -50.494 -15.404  1.00  1.18           H  
ATOM   2983 1HB  ASN A 195     -31.436 -48.535 -15.886  1.00  1.18           H  
ATOM   2984 2HB  ASN A 195     -32.867 -47.584 -16.276  1.00  1.18           H  
ATOM   2985 1HD2 ASN A 195     -31.744 -48.340 -12.449  1.00  1.18           H  
ATOM   2986 2HD2 ASN A 195     -30.898 -48.964 -13.827  1.00  1.18           H  
ATOM   2987  N   SER A 196     -35.362 -49.826 -14.970  1.00  1.18           N  
ATOM   2988  CA  SER A 196     -36.805 -49.639 -14.809  1.00  1.18           C  
ATOM   2989  C   SER A 196     -37.288 -48.170 -14.837  1.00  1.18           C  
ATOM   2990  O   SER A 196     -38.483 -47.917 -15.003  1.00  1.18           O  
ATOM   2991  CB  SER A 196     -37.257 -50.297 -13.523  1.00  1.18           C  
ATOM   2992  OG  SER A 196     -36.714 -49.654 -12.405  1.00  1.18           O  
ATOM   2993  H   SER A 196     -34.835 -50.238 -14.215  1.00  1.18           H  
ATOM   2994  HA  SER A 196     -37.292 -50.157 -15.636  1.00  1.18           H  
ATOM   2995 1HB  SER A 196     -38.344 -50.267 -13.468  1.00  1.18           H  
ATOM   2996 2HB  SER A 196     -36.958 -51.344 -13.525  1.00  1.18           H  
ATOM   2997  HG  SER A 196     -36.915 -48.722 -12.517  1.00  1.18           H  
ATOM   2998  N   SER A 197     -36.387 -47.201 -14.660  1.00  1.14           N  
ATOM   2999  CA  SER A 197     -36.786 -45.800 -14.684  1.00  1.14           C  
ATOM   3000  C   SER A 197     -37.006 -45.242 -16.078  1.00  1.14           C  
ATOM   3001  O   SER A 197     -36.057 -45.033 -16.841  1.00  1.14           O  
ATOM   3002  CB  SER A 197     -35.724 -44.957 -14.021  1.00  1.14           C  
ATOM   3003  OG  SER A 197     -35.970 -43.572 -14.204  1.00  1.14           O  
ATOM   3004  H   SER A 197     -35.409 -47.434 -14.506  1.00  1.14           H  
ATOM   3005  HA  SER A 197     -37.719 -45.706 -14.126  1.00  1.14           H  
ATOM   3006 1HB  SER A 197     -35.697 -45.190 -12.963  1.00  1.14           H  
ATOM   3007 2HB  SER A 197     -34.747 -45.211 -14.433  1.00  1.14           H  
ATOM   3008  HG  SER A 197     -35.358 -43.128 -13.602  1.00  1.14           H  
ATOM   3009  N   PHE A 198     -38.255 -44.888 -16.375  1.00  1.08           N  
ATOM   3010  CA  PHE A 198     -38.565 -44.339 -17.684  1.00  1.08           C  
ATOM   3011  C   PHE A 198     -37.983 -42.950 -17.831  1.00  1.08           C  
ATOM   3012  O   PHE A 198     -37.637 -42.524 -18.931  1.00  1.08           O  
ATOM   3013  CB  PHE A 198     -40.063 -44.323 -17.936  1.00  1.08           C  
ATOM   3014  CG  PHE A 198     -40.590 -45.669 -18.288  1.00  1.08           C  
ATOM   3015  CD1 PHE A 198     -41.410 -46.375 -17.428  1.00  1.08           C  
ATOM   3016  CD2 PHE A 198     -40.243 -46.241 -19.502  1.00  1.08           C  
ATOM   3017  CE1 PHE A 198     -41.882 -47.628 -17.779  1.00  1.08           C  
ATOM   3018  CE2 PHE A 198     -40.706 -47.492 -19.854  1.00  1.08           C  
ATOM   3019  CZ  PHE A 198     -41.531 -48.186 -18.992  1.00  1.08           C  
ATOM   3020  H   PHE A 198     -38.994 -45.065 -15.707  1.00  1.08           H  
ATOM   3021  HA  PHE A 198     -38.110 -44.982 -18.436  1.00  1.08           H  
ATOM   3022 1HB  PHE A 198     -40.586 -43.966 -17.050  1.00  1.08           H  
ATOM   3023 2HB  PHE A 198     -40.292 -43.636 -18.757  1.00  1.08           H  
ATOM   3024  HD1 PHE A 198     -41.686 -45.937 -16.468  1.00  1.08           H  
ATOM   3025  HD2 PHE A 198     -39.592 -45.685 -20.179  1.00  1.08           H  
ATOM   3026  HE1 PHE A 198     -42.529 -48.175 -17.094  1.00  1.08           H  
ATOM   3027  HE2 PHE A 198     -40.425 -47.933 -20.809  1.00  1.08           H  
ATOM   3028  HZ  PHE A 198     -41.902 -49.172 -19.266  1.00  1.08           H  
ATOM   3029  N   LEU A 199     -37.828 -42.249 -16.712  1.00  0.99           N  
ATOM   3030  CA  LEU A 199     -37.232 -40.932 -16.777  1.00  0.99           C  
ATOM   3031  C   LEU A 199     -35.833 -41.080 -17.346  1.00  0.99           C  
ATOM   3032  O   LEU A 199     -35.451 -40.389 -18.299  1.00  0.99           O  
ATOM   3033  CB  LEU A 199     -37.134 -40.299 -15.386  1.00  0.99           C  
ATOM   3034  CG  LEU A 199     -36.435 -38.943 -15.345  1.00  0.99           C  
ATOM   3035  CD1 LEU A 199     -37.250 -37.939 -16.140  1.00  0.99           C  
ATOM   3036  CD2 LEU A 199     -36.224 -38.502 -13.894  1.00  0.99           C  
ATOM   3037  H   LEU A 199     -38.114 -42.643 -15.827  1.00  0.99           H  
ATOM   3038  HA  LEU A 199     -37.824 -40.299 -17.437  1.00  0.99           H  
ATOM   3039 1HB  LEU A 199     -38.138 -40.171 -14.988  1.00  0.99           H  
ATOM   3040 2HB  LEU A 199     -36.588 -40.974 -14.728  1.00  0.99           H  
ATOM   3041  HG  LEU A 199     -35.477 -39.030 -15.830  1.00  0.99           H  
ATOM   3042 1HD1 LEU A 199     -36.738 -36.977 -16.138  1.00  0.99           H  
ATOM   3043 2HD1 LEU A 199     -37.357 -38.290 -17.167  1.00  0.99           H  
ATOM   3044 3HD1 LEU A 199     -38.234 -37.830 -15.689  1.00  0.99           H  
ATOM   3045 1HD2 LEU A 199     -35.712 -37.542 -13.887  1.00  0.99           H  
ATOM   3046 2HD2 LEU A 199     -37.185 -38.406 -13.393  1.00  0.99           H  
ATOM   3047 3HD2 LEU A 199     -35.617 -39.238 -13.379  1.00  0.99           H  
ATOM   3048  N   ALA A 200     -35.058 -42.002 -16.763  1.00  0.91           N  
ATOM   3049  CA  ALA A 200     -33.709 -42.186 -17.252  1.00  0.91           C  
ATOM   3050  C   ALA A 200     -33.709 -42.642 -18.704  1.00  0.91           C  
ATOM   3051  O   ALA A 200     -32.914 -42.133 -19.487  1.00  0.91           O  
ATOM   3052  CB  ALA A 200     -32.965 -43.182 -16.399  1.00  0.91           C  
ATOM   3053  H   ALA A 200     -35.404 -42.566 -15.984  1.00  0.91           H  
ATOM   3054  HA  ALA A 200     -33.197 -41.226 -17.196  1.00  0.91           H  
ATOM   3055 1HB  ALA A 200     -31.944 -43.286 -16.764  1.00  0.91           H  
ATOM   3056 2HB  ALA A 200     -32.951 -42.827 -15.370  1.00  0.91           H  
ATOM   3057 3HB  ALA A 200     -33.468 -44.150 -16.446  1.00  0.91           H  
ATOM   3058  N   LYS A 201     -34.628 -43.539 -19.094  1.00  0.84           N  
ATOM   3059  CA  LYS A 201     -34.621 -44.017 -20.478  1.00  0.84           C  
ATOM   3060  C   LYS A 201     -34.860 -42.871 -21.444  1.00  0.84           C  
ATOM   3061  O   LYS A 201     -34.169 -42.747 -22.458  1.00  0.84           O  
ATOM   3062  CB  LYS A 201     -35.658 -45.128 -20.662  1.00  0.84           C  
ATOM   3063  CG  LYS A 201     -35.218 -46.415 -19.996  1.00  0.84           C  
ATOM   3064  CD  LYS A 201     -36.271 -47.547 -19.910  1.00  0.84           C  
ATOM   3065  CE  LYS A 201     -36.583 -48.239 -21.233  1.00  0.84           C  
ATOM   3066  NZ  LYS A 201     -37.298 -49.546 -20.984  1.00  0.84           N  
ATOM   3067  H   LYS A 201     -35.282 -43.929 -18.412  1.00  0.84           H  
ATOM   3068  HA  LYS A 201     -33.647 -44.436 -20.695  1.00  0.84           H  
ATOM   3069 1HB  LYS A 201     -36.612 -44.816 -20.246  1.00  0.84           H  
ATOM   3070 2HB  LYS A 201     -35.807 -45.320 -21.724  1.00  0.84           H  
ATOM   3071 1HG  LYS A 201     -34.369 -46.806 -20.545  1.00  0.84           H  
ATOM   3072 2HG  LYS A 201     -34.885 -46.192 -18.980  1.00  0.84           H  
ATOM   3073 1HD  LYS A 201     -35.894 -48.307 -19.246  1.00  0.84           H  
ATOM   3074 2HD  LYS A 201     -37.192 -47.152 -19.486  1.00  0.84           H  
ATOM   3075 1HE  LYS A 201     -37.223 -47.603 -21.837  1.00  0.84           H  
ATOM   3076 2HE  LYS A 201     -35.662 -48.435 -21.775  1.00  0.84           H  
ATOM   3077 1HZ  LYS A 201     -37.518 -50.064 -21.844  1.00  0.84           H  
ATOM   3078 2HZ  LYS A 201     -36.698 -50.135 -20.427  1.00  0.84           H  
ATOM   3079 3HZ  LYS A 201     -38.152 -49.398 -20.489  1.00  0.84           H  
ATOM   3080  N   ALA A 202     -35.773 -41.972 -21.101  1.00  0.78           N  
ATOM   3081  CA  ALA A 202     -36.053 -40.838 -21.964  1.00  0.78           C  
ATOM   3082  C   ALA A 202     -34.801 -39.982 -22.169  1.00  0.78           C  
ATOM   3083  O   ALA A 202     -34.586 -39.460 -23.264  1.00  0.78           O  
ATOM   3084  CB  ALA A 202     -37.169 -40.001 -21.380  1.00  0.78           C  
ATOM   3085  H   ALA A 202     -36.317 -42.097 -20.243  1.00  0.78           H  
ATOM   3086  HA  ALA A 202     -36.369 -41.216 -22.931  1.00  0.78           H  
ATOM   3087 1HB  ALA A 202     -37.385 -39.171 -22.044  1.00  0.78           H  
ATOM   3088 2HB  ALA A 202     -38.061 -40.617 -21.259  1.00  0.78           H  
ATOM   3089 3HB  ALA A 202     -36.859 -39.621 -20.406  1.00  0.78           H  
ATOM   3090  N   SER A 203     -33.975 -39.856 -21.116  1.00  0.75           N  
ATOM   3091  CA  SER A 203     -32.746 -39.058 -21.145  1.00  0.75           C  
ATOM   3092  C   SER A 203     -31.537 -39.785 -21.759  1.00  0.75           C  
ATOM   3093  O   SER A 203     -30.655 -39.165 -22.349  1.00  0.75           O  
ATOM   3094  CB  SER A 203     -32.420 -38.628 -19.745  1.00  0.75           C  
ATOM   3095  OG  SER A 203     -33.422 -37.791 -19.240  1.00  0.75           O  
ATOM   3096  H   SER A 203     -34.244 -40.310 -20.238  1.00  0.75           H  
ATOM   3097  HA  SER A 203     -32.942 -38.170 -21.745  1.00  0.75           H  
ATOM   3098 1HB  SER A 203     -32.322 -39.509 -19.110  1.00  0.75           H  
ATOM   3099 2HB  SER A 203     -31.466 -38.116 -19.736  1.00  0.75           H  
ATOM   3100  HG  SER A 203     -33.061 -37.367 -18.463  1.00  0.75           H  
ATOM   3101  N   LEU A 204     -31.489 -41.097 -21.631  1.00  0.73           N  
ATOM   3102  CA  LEU A 204     -30.417 -41.895 -22.215  1.00  0.73           C  
ATOM   3103  C   LEU A 204     -30.542 -41.940 -23.738  1.00  0.73           C  
ATOM   3104  O   LEU A 204     -29.555 -41.874 -24.464  1.00  0.73           O  
ATOM   3105  CB  LEU A 204     -30.483 -43.276 -21.618  1.00  0.73           C  
ATOM   3106  CG  LEU A 204     -30.125 -43.369 -20.143  1.00  0.73           C  
ATOM   3107  CD1 LEU A 204     -30.576 -44.677 -19.627  1.00  0.73           C  
ATOM   3108  CD2 LEU A 204     -28.635 -43.265 -19.976  1.00  0.73           C  
ATOM   3109  H   LEU A 204     -32.218 -41.564 -21.093  1.00  0.73           H  
ATOM   3110  HA  LEU A 204     -29.459 -41.436 -21.956  1.00  0.73           H  
ATOM   3111 1HB  LEU A 204     -31.508 -43.604 -21.703  1.00  0.73           H  
ATOM   3112 2HB  LEU A 204     -29.845 -43.950 -22.181  1.00  0.73           H  
ATOM   3113  HG  LEU A 204     -30.600 -42.570 -19.596  1.00  0.73           H  
ATOM   3114 1HD1 LEU A 204     -30.331 -44.747 -18.578  1.00  0.73           H  
ATOM   3115 2HD1 LEU A 204     -31.643 -44.773 -19.741  1.00  0.73           H  
ATOM   3116 3HD1 LEU A 204     -30.081 -45.453 -20.187  1.00  0.73           H  
ATOM   3117 1HD2 LEU A 204     -28.386 -43.333 -18.918  1.00  0.73           H  
ATOM   3118 2HD2 LEU A 204     -28.159 -44.076 -20.512  1.00  0.73           H  
ATOM   3119 3HD2 LEU A 204     -28.287 -42.311 -20.366  1.00  0.73           H  
ATOM   3120  N   LEU A 205     -31.772 -41.979 -24.234  1.00  0.72           N  
ATOM   3121  CA  LEU A 205     -32.002 -42.033 -25.672  1.00  0.72           C  
ATOM   3122  C   LEU A 205     -31.332 -40.899 -26.502  1.00  0.72           C  
ATOM   3123  O   LEU A 205     -30.710 -41.219 -27.513  1.00  0.72           O  
ATOM   3124  CB  LEU A 205     -33.506 -42.086 -25.885  1.00  0.72           C  
ATOM   3125  CG  LEU A 205     -34.151 -43.424 -25.543  1.00  0.72           C  
ATOM   3126  CD1 LEU A 205     -35.637 -43.250 -25.515  1.00  0.72           C  
ATOM   3127  CD2 LEU A 205     -33.743 -44.441 -26.585  1.00  0.72           C  
ATOM   3128  H   LEU A 205     -32.571 -42.035 -23.597  1.00  0.72           H  
ATOM   3129  HA  LEU A 205     -31.594 -42.978 -26.029  1.00  0.72           H  
ATOM   3130 1HB  LEU A 205     -33.985 -41.353 -25.240  1.00  0.72           H  
ATOM   3131 2HB  LEU A 205     -33.739 -41.846 -26.914  1.00  0.72           H  
ATOM   3132  HG  LEU A 205     -33.823 -43.763 -24.574  1.00  0.72           H  
ATOM   3133 1HD1 LEU A 205     -36.111 -44.166 -25.281  1.00  0.72           H  
ATOM   3134 2HD1 LEU A 205     -35.899 -42.517 -24.767  1.00  0.72           H  
ATOM   3135 3HD1 LEU A 205     -35.956 -42.918 -26.458  1.00  0.72           H  
ATOM   3136 1HD2 LEU A 205     -34.201 -45.399 -26.358  1.00  0.72           H  
ATOM   3137 2HD2 LEU A 205     -34.071 -44.104 -27.566  1.00  0.72           H  
ATOM   3138 3HD2 LEU A 205     -32.659 -44.549 -26.582  1.00  0.72           H  
ATOM   3139  N   PRO A 206     -31.382 -39.590 -26.139  1.00  0.72           N  
ATOM   3140  CA  PRO A 206     -30.648 -38.524 -26.807  1.00  0.72           C  
ATOM   3141  C   PRO A 206     -29.129 -38.680 -26.656  1.00  0.72           C  
ATOM   3142  O   PRO A 206     -28.367 -38.079 -27.422  1.00  0.72           O  
ATOM   3143  CB  PRO A 206     -31.209 -37.244 -26.167  1.00  0.72           C  
ATOM   3144  CG  PRO A 206     -31.760 -37.684 -24.884  1.00  0.72           C  
ATOM   3145  CD  PRO A 206     -32.318 -39.076 -25.155  1.00  0.72           C  
ATOM   3146  HA  PRO A 206     -30.921 -38.542 -27.869  1.00  0.72           H  
ATOM   3147 1HB  PRO A 206     -30.407 -36.506 -26.044  1.00  0.72           H  
ATOM   3148 2HB  PRO A 206     -31.968 -36.792 -26.824  1.00  0.72           H  
ATOM   3149 1HG  PRO A 206     -30.954 -37.682 -24.153  1.00  0.72           H  
ATOM   3150 2HG  PRO A 206     -32.523 -36.985 -24.519  1.00  0.72           H  
ATOM   3151 1HD  PRO A 206     -32.320 -39.607 -24.267  1.00  0.72           H  
ATOM   3152 2HD  PRO A 206     -33.323 -39.009 -25.583  1.00  0.72           H  
ATOM   3153  N   VAL A 207     -28.661 -39.481 -25.683  1.00  0.73           N  
ATOM   3154  CA  VAL A 207     -27.226 -39.690 -25.570  1.00  0.73           C  
ATOM   3155  C   VAL A 207     -26.891 -40.628 -26.717  1.00  0.73           C  
ATOM   3156  O   VAL A 207     -25.950 -40.390 -27.470  1.00  0.73           O  
ATOM   3157  CB  VAL A 207     -26.789 -40.337 -24.229  1.00  0.73           C  
ATOM   3158  CG1 VAL A 207     -25.309 -40.611 -24.267  1.00  0.73           C  
ATOM   3159  CG2 VAL A 207     -27.125 -39.459 -23.082  1.00  0.73           C  
ATOM   3160  H   VAL A 207     -29.266 -39.996 -25.054  1.00  0.73           H  
ATOM   3161  HA  VAL A 207     -26.700 -38.746 -25.703  1.00  0.73           H  
ATOM   3162  HB  VAL A 207     -27.283 -41.290 -24.114  1.00  0.73           H  
ATOM   3163 1HG1 VAL A 207     -25.008 -41.083 -23.342  1.00  0.73           H  
ATOM   3164 2HG1 VAL A 207     -25.100 -41.265 -25.095  1.00  0.73           H  
ATOM   3165 3HG1 VAL A 207     -24.766 -39.673 -24.390  1.00  0.73           H  
ATOM   3166 1HG2 VAL A 207     -26.814 -39.934 -22.153  1.00  0.73           H  
ATOM   3167 2HG2 VAL A 207     -26.604 -38.526 -23.199  1.00  0.73           H  
ATOM   3168 3HG2 VAL A 207     -28.200 -39.281 -23.056  1.00  0.73           H  
ATOM   3169  N   VAL A 208     -27.728 -41.662 -26.893  1.00  0.74           N  
ATOM   3170  CA  VAL A 208     -27.527 -42.639 -27.960  1.00  0.74           C  
ATOM   3171  C   VAL A 208     -27.592 -41.959 -29.311  1.00  0.74           C  
ATOM   3172  O   VAL A 208     -26.752 -42.207 -30.182  1.00  0.74           O  
ATOM   3173  CB  VAL A 208     -28.607 -43.732 -27.961  1.00  0.74           C  
ATOM   3174  CG1 VAL A 208     -28.437 -44.596 -29.206  1.00  0.74           C  
ATOM   3175  CG2 VAL A 208     -28.528 -44.532 -26.743  1.00  0.74           C  
ATOM   3176  H   VAL A 208     -28.500 -41.773 -26.232  1.00  0.74           H  
ATOM   3177  HA  VAL A 208     -26.550 -43.100 -27.837  1.00  0.74           H  
ATOM   3178  HB  VAL A 208     -29.582 -43.279 -28.018  1.00  0.74           H  
ATOM   3179 1HG1 VAL A 208     -29.197 -45.358 -29.224  1.00  0.74           H  
ATOM   3180 2HG1 VAL A 208     -28.524 -43.978 -30.103  1.00  0.74           H  
ATOM   3181 3HG1 VAL A 208     -27.460 -45.060 -29.182  1.00  0.74           H  
ATOM   3182 1HG2 VAL A 208     -29.300 -45.281 -26.780  1.00  0.74           H  
ATOM   3183 2HG2 VAL A 208     -27.551 -45.007 -26.681  1.00  0.74           H  
ATOM   3184 3HG2 VAL A 208     -28.685 -43.882 -25.885  1.00  0.74           H  
ATOM   3185  N   SER A 209     -28.580 -41.081 -29.484  1.00  0.76           N  
ATOM   3186  CA  SER A 209     -28.714 -40.363 -30.735  1.00  0.76           C  
ATOM   3187  C   SER A 209     -27.463 -39.553 -31.003  1.00  0.76           C  
ATOM   3188  O   SER A 209     -26.907 -39.614 -32.097  1.00  0.76           O  
ATOM   3189  CB  SER A 209     -29.904 -39.434 -30.694  1.00  0.76           C  
ATOM   3190  OG  SER A 209     -30.045 -38.731 -31.915  1.00  0.76           O  
ATOM   3191  H   SER A 209     -29.258 -40.941 -28.734  1.00  0.76           H  
ATOM   3192  HA  SER A 209     -28.848 -41.085 -31.542  1.00  0.76           H  
ATOM   3193 1HB  SER A 209     -30.804 -40.007 -30.482  1.00  0.76           H  
ATOM   3194 2HB  SER A 209     -29.774 -38.726 -29.885  1.00  0.76           H  
ATOM   3195  HG  SER A 209     -30.967 -38.454 -31.948  1.00  0.76           H  
ATOM   3196  N   SER A 210     -26.991 -38.811 -30.008  1.00  0.79           N  
ATOM   3197  CA  SER A 210     -25.817 -37.986 -30.202  1.00  0.79           C  
ATOM   3198  C   SER A 210     -24.589 -38.846 -30.531  1.00  0.79           C  
ATOM   3199  O   SER A 210     -23.800 -38.508 -31.420  1.00  0.79           O  
ATOM   3200  CB  SER A 210     -25.598 -37.187 -28.958  1.00  0.79           C  
ATOM   3201  OG  SER A 210     -26.673 -36.341 -28.730  1.00  0.79           O  
ATOM   3202  H   SER A 210     -27.470 -38.777 -29.106  1.00  0.79           H  
ATOM   3203  HA  SER A 210     -26.003 -37.306 -31.032  1.00  0.79           H  
ATOM   3204 1HB  SER A 210     -25.450 -37.845 -28.100  1.00  0.79           H  
ATOM   3205 2HB  SER A 210     -24.711 -36.591 -29.081  1.00  0.79           H  
ATOM   3206  HG  SER A 210     -27.390 -36.911 -28.370  1.00  0.79           H  
ATOM   3207  N   LEU A 211     -24.452 -39.985 -29.845  1.00  0.84           N  
ATOM   3208  CA  LEU A 211     -23.352 -40.907 -30.088  1.00  0.84           C  
ATOM   3209  C   LEU A 211     -23.438 -41.454 -31.511  1.00  0.84           C  
ATOM   3210  O   LEU A 211     -22.422 -41.633 -32.196  1.00  0.84           O  
ATOM   3211  CB  LEU A 211     -23.401 -42.051 -29.068  1.00  0.84           C  
ATOM   3212  CG  LEU A 211     -23.054 -41.680 -27.616  1.00  0.84           C  
ATOM   3213  CD1 LEU A 211     -23.402 -42.861 -26.686  1.00  0.84           C  
ATOM   3214  CD2 LEU A 211     -21.587 -41.365 -27.548  1.00  0.84           C  
ATOM   3215  H   LEU A 211     -25.124 -40.206 -29.111  1.00  0.84           H  
ATOM   3216  HA  LEU A 211     -22.415 -40.375 -29.961  1.00  0.84           H  
ATOM   3217 1HB  LEU A 211     -24.402 -42.472 -29.070  1.00  0.84           H  
ATOM   3218 2HB  LEU A 211     -22.704 -42.824 -29.381  1.00  0.84           H  
ATOM   3219  HG  LEU A 211     -23.614 -40.811 -27.307  1.00  0.84           H  
ATOM   3220 1HD1 LEU A 211     -23.152 -42.612 -25.663  1.00  0.84           H  
ATOM   3221 2HD1 LEU A 211     -24.464 -43.072 -26.752  1.00  0.84           H  
ATOM   3222 3HD1 LEU A 211     -22.854 -43.721 -26.980  1.00  0.84           H  
ATOM   3223 1HD2 LEU A 211     -21.309 -41.097 -26.534  1.00  0.84           H  
ATOM   3224 2HD2 LEU A 211     -21.033 -42.253 -27.855  1.00  0.84           H  
ATOM   3225 3HD2 LEU A 211     -21.358 -40.533 -28.216  1.00  0.84           H  
ATOM   3226  N   SER A 212     -24.665 -41.693 -31.984  1.00  0.89           N  
ATOM   3227  CA  SER A 212     -24.872 -42.212 -33.323  1.00  0.89           C  
ATOM   3228  C   SER A 212     -24.422 -41.165 -34.337  1.00  0.89           C  
ATOM   3229  O   SER A 212     -23.678 -41.464 -35.272  1.00  0.89           O  
ATOM   3230  CB  SER A 212     -26.350 -42.467 -33.547  1.00  0.89           C  
ATOM   3231  OG  SER A 212     -26.857 -43.393 -32.641  1.00  0.89           O  
ATOM   3232  H   SER A 212     -25.476 -41.552 -31.382  1.00  0.89           H  
ATOM   3233  HA  SER A 212     -24.289 -43.122 -33.458  1.00  0.89           H  
ATOM   3234 1HB  SER A 212     -26.903 -41.551 -33.474  1.00  0.89           H  
ATOM   3235 2HB  SER A 212     -26.495 -42.838 -34.562  1.00  0.89           H  
ATOM   3236  HG  SER A 212     -26.586 -43.064 -31.754  1.00  0.89           H  
ATOM   3237  N   GLN A 213     -24.803 -39.907 -34.084  1.00  0.95           N  
ATOM   3238  CA  GLN A 213     -24.517 -38.775 -34.967  1.00  0.95           C  
ATOM   3239  C   GLN A 213     -23.019 -38.521 -35.134  1.00  0.95           C  
ATOM   3240  O   GLN A 213     -22.562 -38.155 -36.220  1.00  0.95           O  
ATOM   3241  CB  GLN A 213     -25.190 -37.507 -34.431  1.00  0.95           C  
ATOM   3242  CG  GLN A 213     -26.735 -37.474 -34.510  1.00  0.95           C  
ATOM   3243  CD  GLN A 213     -27.309 -36.240 -33.801  1.00  0.95           C  
ATOM   3244  OE1 GLN A 213     -26.827 -35.123 -34.044  1.00  0.95           O  
ATOM   3245  NE2 GLN A 213     -28.312 -36.403 -32.920  1.00  0.95           N  
ATOM   3246  H   GLN A 213     -25.387 -39.742 -33.263  1.00  0.95           H  
ATOM   3247  HA  GLN A 213     -24.926 -38.998 -35.947  1.00  0.95           H  
ATOM   3248 1HB  GLN A 213     -24.914 -37.371 -33.390  1.00  0.95           H  
ATOM   3249 2HB  GLN A 213     -24.813 -36.647 -34.978  1.00  0.95           H  
ATOM   3250 1HG  GLN A 213     -27.021 -37.406 -35.548  1.00  0.95           H  
ATOM   3251 2HG  GLN A 213     -27.156 -38.364 -34.079  1.00  0.95           H  
ATOM   3252 1HE2 GLN A 213     -28.682 -35.603 -32.448  1.00  0.95           H  
ATOM   3253 2HE2 GLN A 213     -28.714 -37.314 -32.703  1.00  0.95           H  
ATOM   3254  N   VAL A 214     -22.239 -38.755 -34.076  1.00  1.02           N  
ATOM   3255  CA  VAL A 214     -20.795 -38.542 -34.160  1.00  1.02           C  
ATOM   3256  C   VAL A 214     -20.045 -39.813 -34.588  1.00  1.02           C  
ATOM   3257  O   VAL A 214     -18.816 -39.802 -34.684  1.00  1.02           O  
ATOM   3258  CB  VAL A 214     -20.203 -38.043 -32.821  1.00  1.02           C  
ATOM   3259  CG1 VAL A 214     -20.874 -36.740 -32.382  1.00  1.02           C  
ATOM   3260  CG2 VAL A 214     -20.362 -39.096 -31.779  1.00  1.02           C  
ATOM   3261  H   VAL A 214     -22.671 -39.025 -33.190  1.00  1.02           H  
ATOM   3262  HA  VAL A 214     -20.611 -37.772 -34.908  1.00  1.02           H  
ATOM   3263  HB  VAL A 214     -19.149 -37.835 -32.966  1.00  1.02           H  
ATOM   3264 1HG1 VAL A 214     -20.431 -36.388 -31.446  1.00  1.02           H  
ATOM   3265 2HG1 VAL A 214     -20.735 -35.982 -33.151  1.00  1.02           H  
ATOM   3266 3HG1 VAL A 214     -21.940 -36.913 -32.233  1.00  1.02           H  
ATOM   3267 1HG2 VAL A 214     -19.936 -38.759 -30.846  1.00  1.02           H  
ATOM   3268 2HG2 VAL A 214     -21.410 -39.282 -31.656  1.00  1.02           H  
ATOM   3269 3HG2 VAL A 214     -19.867 -39.996 -32.107  1.00  1.02           H  
ATOM   3270  N   GLY A 215     -20.772 -40.915 -34.823  1.00  1.08           N  
ATOM   3271  CA  GLY A 215     -20.161 -42.168 -35.250  1.00  1.08           C  
ATOM   3272  C   GLY A 215     -19.464 -42.955 -34.136  1.00  1.08           C  
ATOM   3273  O   GLY A 215     -18.567 -43.750 -34.413  1.00  1.08           O  
ATOM   3274  H   GLY A 215     -21.786 -40.887 -34.756  1.00  1.08           H  
ATOM   3275 1HA  GLY A 215     -20.937 -42.791 -35.697  1.00  1.08           H  
ATOM   3276 2HA  GLY A 215     -19.443 -41.956 -36.040  1.00  1.08           H  
ATOM   3277  N   ALA A 216     -19.838 -42.722 -32.877  1.00  1.16           N  
ATOM   3278  CA  ALA A 216     -19.183 -43.395 -31.758  1.00  1.16           C  
ATOM   3279  C   ALA A 216     -19.744 -44.767 -31.425  1.00  1.16           C  
ATOM   3280  O   ALA A 216     -19.222 -45.446 -30.547  1.00  1.16           O  
ATOM   3281  CB  ALA A 216     -19.268 -42.548 -30.519  1.00  1.16           C  
ATOM   3282  H   ALA A 216     -20.616 -42.089 -32.688  1.00  1.16           H  
ATOM   3283  HA  ALA A 216     -18.143 -43.533 -32.029  1.00  1.16           H  
ATOM   3284 1HB  ALA A 216     -18.738 -43.057 -29.718  1.00  1.16           H  
ATOM   3285 2HB  ALA A 216     -18.812 -41.580 -30.702  1.00  1.16           H  
ATOM   3286 3HB  ALA A 216     -20.312 -42.418 -30.245  1.00  1.16           H  
ATOM   3287  N   ILE A 217     -20.800 -45.196 -32.087  1.00  1.22           N  
ATOM   3288  CA  ILE A 217     -21.369 -46.462 -31.667  1.00  1.22           C  
ATOM   3289  C   ILE A 217     -20.831 -47.625 -32.483  1.00  1.22           C  
ATOM   3290  O   ILE A 217     -21.042 -47.718 -33.692  1.00  1.22           O  
ATOM   3291  CB  ILE A 217     -22.890 -46.452 -31.774  1.00  1.22           C  
ATOM   3292  CG1 ILE A 217     -23.496 -45.348 -30.954  1.00  1.22           C  
ATOM   3293  CG2 ILE A 217     -23.362 -47.708 -31.229  1.00  1.22           C  
ATOM   3294  CD1 ILE A 217     -24.935 -45.203 -31.199  1.00  1.22           C  
ATOM   3295  H   ILE A 217     -21.206 -44.648 -32.828  1.00  1.22           H  
ATOM   3296  HA  ILE A 217     -21.105 -46.645 -30.635  1.00  1.22           H  
ATOM   3297  HB  ILE A 217     -23.194 -46.344 -32.815  1.00  1.22           H  
ATOM   3298 1HG1 ILE A 217     -23.355 -45.552 -29.904  1.00  1.22           H  
ATOM   3299 2HG1 ILE A 217     -23.003 -44.410 -31.199  1.00  1.22           H  
ATOM   3300 1HG2 ILE A 217     -24.431 -47.749 -31.305  1.00  1.22           H  
ATOM   3301 2HG2 ILE A 217     -22.921 -48.507 -31.777  1.00  1.22           H  
ATOM   3302 3HG2 ILE A 217     -23.059 -47.785 -30.187  1.00  1.22           H  
ATOM   3303 1HD1 ILE A 217     -25.335 -44.392 -30.591  1.00  1.22           H  
ATOM   3304 2HD1 ILE A 217     -25.082 -44.993 -32.246  1.00  1.22           H  
ATOM   3305 3HD1 ILE A 217     -25.437 -46.115 -30.955  1.00  1.22           H  
ATOM   3306  N   ALA A 218     -20.123 -48.521 -31.804  1.00  1.28           N  
ATOM   3307  CA  ALA A 218     -19.526 -49.675 -32.455  1.00  1.28           C  
ATOM   3308  C   ALA A 218     -20.626 -50.613 -32.960  1.00  1.28           C  
ATOM   3309  O   ALA A 218     -21.621 -50.793 -32.254  1.00  1.28           O  
ATOM   3310  CB  ALA A 218     -18.624 -50.420 -31.484  1.00  1.28           C  
ATOM   3311  H   ALA A 218     -19.988 -48.376 -30.811  1.00  1.28           H  
ATOM   3312  HA  ALA A 218     -18.928 -49.306 -33.277  1.00  1.28           H  
ATOM   3313 1HB  ALA A 218     -18.162 -51.271 -31.979  1.00  1.28           H  
ATOM   3314 2HB  ALA A 218     -17.845 -49.744 -31.125  1.00  1.28           H  
ATOM   3315 3HB  ALA A 218     -19.212 -50.775 -30.638  1.00  1.28           H  
ATOM   3316  N   PRO A 219     -20.440 -51.310 -34.102  1.00  1.31           N  
ATOM   3317  CA  PRO A 219     -21.347 -52.310 -34.665  1.00  1.31           C  
ATOM   3318  C   PRO A 219     -21.818 -53.339 -33.650  1.00  1.31           C  
ATOM   3319  O   PRO A 219     -22.987 -53.732 -33.636  1.00  1.31           O  
ATOM   3320  CB  PRO A 219     -20.453 -52.979 -35.708  1.00  1.31           C  
ATOM   3321  CG  PRO A 219     -19.517 -51.880 -36.153  1.00  1.31           C  
ATOM   3322  CD  PRO A 219     -19.222 -51.090 -34.917  1.00  1.31           C  
ATOM   3323  HA  PRO A 219     -22.193 -51.828 -35.157  1.00  1.31           H  
ATOM   3324 1HB  PRO A 219     -19.921 -53.827 -35.252  1.00  1.31           H  
ATOM   3325 2HB  PRO A 219     -21.059 -53.395 -36.520  1.00  1.31           H  
ATOM   3326 1HG  PRO A 219     -18.613 -52.313 -36.608  1.00  1.31           H  
ATOM   3327 2HG  PRO A 219     -19.983 -51.262 -36.918  1.00  1.31           H  
ATOM   3328 1HD  PRO A 219     -18.319 -51.461 -34.413  1.00  1.31           H  
ATOM   3329 2HD  PRO A 219     -19.141 -50.040 -35.234  1.00  1.31           H  
ATOM   3330  N   GLN A 220     -20.927 -53.684 -32.721  1.00  1.31           N  
ATOM   3331  CA  GLN A 220     -21.176 -54.682 -31.690  1.00  1.31           C  
ATOM   3332  C   GLN A 220     -22.273 -54.290 -30.710  1.00  1.31           C  
ATOM   3333  O   GLN A 220     -22.840 -55.150 -30.034  1.00  1.31           O  
ATOM   3334  CB  GLN A 220     -19.886 -54.939 -30.910  1.00  1.31           C  
ATOM   3335  CG  GLN A 220     -18.801 -55.632 -31.718  1.00  1.31           C  
ATOM   3336  CD  GLN A 220     -17.520 -55.845 -30.921  1.00  1.31           C  
ATOM   3337  OE1 GLN A 220     -17.212 -55.093 -29.992  1.00  1.31           O  
ATOM   3338  NE2 GLN A 220     -16.766 -56.880 -31.282  1.00  1.31           N  
ATOM   3339  H   GLN A 220     -20.006 -53.280 -32.762  1.00  1.31           H  
ATOM   3340  HA  GLN A 220     -21.480 -55.606 -32.181  1.00  1.31           H  
ATOM   3341 1HB  GLN A 220     -19.489 -53.991 -30.545  1.00  1.31           H  
ATOM   3342 2HB  GLN A 220     -20.109 -55.557 -30.040  1.00  1.31           H  
ATOM   3343 1HG  GLN A 220     -19.170 -56.606 -32.039  1.00  1.31           H  
ATOM   3344 2HG  GLN A 220     -18.566 -55.017 -32.587  1.00  1.31           H  
ATOM   3345 1HE2 GLN A 220     -15.913 -57.072 -30.795  1.00  1.31           H  
ATOM   3346 2HE2 GLN A 220     -17.052 -57.467 -32.039  1.00  1.31           H  
ATOM   3347  N   SER A 221     -22.538 -52.994 -30.594  1.00  1.28           N  
ATOM   3348  CA  SER A 221     -23.528 -52.489 -29.669  1.00  1.28           C  
ATOM   3349  C   SER A 221     -24.838 -52.088 -30.341  1.00  1.28           C  
ATOM   3350  O   SER A 221     -25.776 -51.676 -29.651  1.00  1.28           O  
ATOM   3351  CB  SER A 221     -22.948 -51.313 -28.910  1.00  1.28           C  
ATOM   3352  OG  SER A 221     -22.651 -50.256 -29.769  1.00  1.28           O  
ATOM   3353  H   SER A 221     -22.060 -52.323 -31.192  1.00  1.28           H  
ATOM   3354  HA  SER A 221     -23.754 -53.277 -28.950  1.00  1.28           H  
ATOM   3355 1HB  SER A 221     -23.647 -50.981 -28.152  1.00  1.28           H  
ATOM   3356 2HB  SER A 221     -22.040 -51.632 -28.403  1.00  1.28           H  
ATOM   3357  HG  SER A 221     -22.328 -50.661 -30.610  1.00  1.28           H  
ATOM   3358  N   LEU A 222     -24.944 -52.207 -31.672  1.00  1.22           N  
ATOM   3359  CA  LEU A 222     -26.172 -51.695 -32.268  1.00  1.22           C  
ATOM   3360  C   LEU A 222     -27.368 -52.576 -32.049  1.00  1.22           C  
ATOM   3361  O   LEU A 222     -28.459 -52.067 -31.842  1.00  1.22           O  
ATOM   3362  CB  LEU A 222     -26.043 -51.443 -33.764  1.00  1.22           C  
ATOM   3363  CG  LEU A 222     -25.617 -50.039 -34.142  1.00  1.22           C  
ATOM   3364  CD1 LEU A 222     -26.553 -49.014 -33.487  1.00  1.22           C  
ATOM   3365  CD2 LEU A 222     -24.257 -49.857 -33.701  1.00  1.22           C  
ATOM   3366  H   LEU A 222     -24.201 -52.612 -32.248  1.00  1.22           H  
ATOM   3367  HA  LEU A 222     -26.380 -50.735 -31.799  1.00  1.22           H  
ATOM   3368 1HB  LEU A 222     -25.298 -52.134 -34.168  1.00  1.22           H  
ATOM   3369 2HB  LEU A 222     -27.001 -51.653 -34.243  1.00  1.22           H  
ATOM   3370  HG  LEU A 222     -25.673 -49.910 -35.216  1.00  1.22           H  
ATOM   3371 1HD1 LEU A 222     -26.227 -48.010 -33.762  1.00  1.22           H  
ATOM   3372 2HD1 LEU A 222     -27.575 -49.172 -33.821  1.00  1.22           H  
ATOM   3373 3HD1 LEU A 222     -26.511 -49.121 -32.412  1.00  1.22           H  
ATOM   3374 1HD2 LEU A 222     -23.906 -48.856 -33.956  1.00  1.22           H  
ATOM   3375 2HD2 LEU A 222     -24.229 -50.007 -32.633  1.00  1.22           H  
ATOM   3376 3HD2 LEU A 222     -23.639 -50.578 -34.165  1.00  1.22           H  
ATOM   3377  N   GLU A 223     -27.209 -53.892 -32.053  1.00  1.14           N  
ATOM   3378  CA  GLU A 223     -28.402 -54.697 -31.844  1.00  1.14           C  
ATOM   3379  C   GLU A 223     -28.969 -54.448 -30.448  1.00  1.14           C  
ATOM   3380  O   GLU A 223     -30.181 -54.325 -30.272  1.00  1.14           O  
ATOM   3381  CB  GLU A 223     -28.113 -56.181 -32.060  1.00  1.14           C  
ATOM   3382  CG  GLU A 223     -27.854 -56.553 -33.511  1.00  1.14           C  
ATOM   3383  CD  GLU A 223     -27.612 -58.025 -33.703  1.00  1.14           C  
ATOM   3384  OE1 GLU A 223     -27.366 -58.703 -32.735  1.00  1.14           O  
ATOM   3385  OE2 GLU A 223     -27.701 -58.477 -34.822  1.00  1.14           O  
ATOM   3386  H   GLU A 223     -26.303 -54.312 -32.210  1.00  1.14           H  
ATOM   3387  HA  GLU A 223     -29.156 -54.393 -32.571  1.00  1.14           H  
ATOM   3388 1HB  GLU A 223     -27.239 -56.470 -31.475  1.00  1.14           H  
ATOM   3389 2HB  GLU A 223     -28.959 -56.772 -31.703  1.00  1.14           H  
ATOM   3390 1HG  GLU A 223     -28.709 -56.249 -34.110  1.00  1.14           H  
ATOM   3391 2HG  GLU A 223     -26.985 -55.996 -33.864  1.00  1.14           H  
ATOM   3392  N   SER A 224     -28.080 -54.293 -29.461  1.00  1.06           N  
ATOM   3393  CA  SER A 224     -28.514 -54.043 -28.094  1.00  1.06           C  
ATOM   3394  C   SER A 224     -29.226 -52.698 -28.001  1.00  1.06           C  
ATOM   3395  O   SER A 224     -30.276 -52.577 -27.348  1.00  1.06           O  
ATOM   3396  CB  SER A 224     -27.324 -54.079 -27.159  1.00  1.06           C  
ATOM   3397  OG  SER A 224     -26.769 -55.366 -27.088  1.00  1.06           O  
ATOM   3398  H   SER A 224     -27.095 -54.373 -29.668  1.00  1.06           H  
ATOM   3399  HA  SER A 224     -29.219 -54.826 -27.805  1.00  1.06           H  
ATOM   3400 1HB  SER A 224     -26.567 -53.371 -27.514  1.00  1.06           H  
ATOM   3401 2HB  SER A 224     -27.630 -53.753 -26.165  1.00  1.06           H  
ATOM   3402  HG  SER A 224     -26.005 -55.293 -26.508  1.00  1.06           H  
ATOM   3403  N   LEU A 225     -28.678 -51.680 -28.670  1.00  0.99           N  
ATOM   3404  CA  LEU A 225     -29.335 -50.390 -28.651  1.00  0.99           C  
ATOM   3405  C   LEU A 225     -30.664 -50.426 -29.369  1.00  0.99           C  
ATOM   3406  O   LEU A 225     -31.647 -49.909 -28.855  1.00  0.99           O  
ATOM   3407  CB  LEU A 225     -28.446 -49.334 -29.287  1.00  0.99           C  
ATOM   3408  CG  LEU A 225     -27.275 -48.947 -28.485  1.00  0.99           C  
ATOM   3409  CD1 LEU A 225     -26.396 -48.115 -29.300  1.00  0.99           C  
ATOM   3410  CD2 LEU A 225     -27.760 -48.192 -27.243  1.00  0.99           C  
ATOM   3411  H   LEU A 225     -27.797 -51.794 -29.176  1.00  0.99           H  
ATOM   3412  HA  LEU A 225     -29.512 -50.113 -27.614  1.00  0.99           H  
ATOM   3413 1HB  LEU A 225     -28.083 -49.720 -30.240  1.00  0.99           H  
ATOM   3414 2HB  LEU A 225     -29.039 -48.440 -29.479  1.00  0.99           H  
ATOM   3415  HG  LEU A 225     -26.727 -49.825 -28.202  1.00  0.99           H  
ATOM   3416 1HD1 LEU A 225     -25.516 -47.824 -28.724  1.00  0.99           H  
ATOM   3417 2HD1 LEU A 225     -26.095 -48.699 -30.157  1.00  0.99           H  
ATOM   3418 3HD1 LEU A 225     -26.933 -47.239 -29.620  1.00  0.99           H  
ATOM   3419 1HD2 LEU A 225     -26.910 -47.885 -26.634  1.00  0.99           H  
ATOM   3420 2HD2 LEU A 225     -28.309 -47.319 -27.559  1.00  0.99           H  
ATOM   3421 3HD2 LEU A 225     -28.411 -48.839 -26.659  1.00  0.99           H  
ATOM   3422  N   LEU A 226     -30.734 -51.085 -30.516  1.00  0.93           N  
ATOM   3423  CA  LEU A 226     -31.981 -51.099 -31.252  1.00  0.93           C  
ATOM   3424  C   LEU A 226     -33.080 -51.789 -30.470  1.00  0.93           C  
ATOM   3425  O   LEU A 226     -34.189 -51.261 -30.392  1.00  0.93           O  
ATOM   3426  CB  LEU A 226     -31.778 -51.801 -32.585  1.00  0.93           C  
ATOM   3427  CG  LEU A 226     -30.923 -51.061 -33.623  1.00  0.93           C  
ATOM   3428  CD1 LEU A 226     -30.650 -52.011 -34.737  1.00  0.93           C  
ATOM   3429  CD2 LEU A 226     -31.664 -49.823 -34.127  1.00  0.93           C  
ATOM   3430  H   LEU A 226     -29.910 -51.535 -30.906  1.00  0.93           H  
ATOM   3431  HA  LEU A 226     -32.281 -50.071 -31.440  1.00  0.93           H  
ATOM   3432 1HB  LEU A 226     -31.292 -52.758 -32.389  1.00  0.93           H  
ATOM   3433 2HB  LEU A 226     -32.754 -51.998 -33.028  1.00  0.93           H  
ATOM   3434  HG  LEU A 226     -29.981 -50.753 -33.184  1.00  0.93           H  
ATOM   3435 1HD1 LEU A 226     -30.060 -51.554 -35.482  1.00  0.93           H  
ATOM   3436 2HD1 LEU A 226     -30.121 -52.881 -34.348  1.00  0.93           H  
ATOM   3437 3HD1 LEU A 226     -31.590 -52.309 -35.157  1.00  0.93           H  
ATOM   3438 1HD2 LEU A 226     -31.053 -49.311 -34.871  1.00  0.93           H  
ATOM   3439 2HD2 LEU A 226     -32.612 -50.121 -34.580  1.00  0.93           H  
ATOM   3440 3HD2 LEU A 226     -31.857 -49.154 -33.289  1.00  0.93           H  
ATOM   3441  N   GLU A 227     -32.768 -52.916 -29.820  1.00  0.89           N  
ATOM   3442  CA  GLU A 227     -33.782 -53.601 -29.024  1.00  0.89           C  
ATOM   3443  C   GLU A 227     -34.217 -52.737 -27.840  1.00  0.89           C  
ATOM   3444  O   GLU A 227     -35.406 -52.675 -27.508  1.00  0.89           O  
ATOM   3445  CB  GLU A 227     -33.280 -54.973 -28.543  1.00  0.89           C  
ATOM   3446  CG  GLU A 227     -33.148 -56.026 -29.663  1.00  0.89           C  
ATOM   3447  CD  GLU A 227     -32.646 -57.384 -29.188  1.00  0.89           C  
ATOM   3448  OE1 GLU A 227     -32.275 -57.504 -28.043  1.00  0.89           O  
ATOM   3449  OE2 GLU A 227     -32.647 -58.303 -29.982  1.00  0.89           O  
ATOM   3450  H   GLU A 227     -31.832 -53.317 -29.905  1.00  0.89           H  
ATOM   3451  HA  GLU A 227     -34.653 -53.767 -29.658  1.00  0.89           H  
ATOM   3452 1HB  GLU A 227     -32.294 -54.850 -28.084  1.00  0.89           H  
ATOM   3453 2HB  GLU A 227     -33.953 -55.362 -27.781  1.00  0.89           H  
ATOM   3454 1HG  GLU A 227     -34.122 -56.156 -30.133  1.00  0.89           H  
ATOM   3455 2HG  GLU A 227     -32.466 -55.639 -30.419  1.00  0.89           H  
ATOM   3456  N   SER A 228     -33.264 -52.033 -27.223  1.00  0.85           N  
ATOM   3457  CA  SER A 228     -33.568 -51.171 -26.091  1.00  0.85           C  
ATOM   3458  C   SER A 228     -34.471 -50.018 -26.534  1.00  0.85           C  
ATOM   3459  O   SER A 228     -35.420 -49.644 -25.841  1.00  0.85           O  
ATOM   3460  CB  SER A 228     -32.281 -50.639 -25.517  1.00  0.85           C  
ATOM   3461  OG  SER A 228     -31.486 -51.684 -25.011  1.00  0.85           O  
ATOM   3462  H   SER A 228     -32.289 -52.123 -27.515  1.00  0.85           H  
ATOM   3463  HA  SER A 228     -34.089 -51.756 -25.333  1.00  0.85           H  
ATOM   3464 1HB  SER A 228     -31.729 -50.096 -26.280  1.00  0.85           H  
ATOM   3465 2HB  SER A 228     -32.511 -49.946 -24.728  1.00  0.85           H  
ATOM   3466  HG  SER A 228     -31.170 -52.185 -25.801  1.00  0.85           H  
ATOM   3467  N   ILE A 229     -34.183 -49.476 -27.709  1.00  0.82           N  
ATOM   3468  CA  ILE A 229     -34.938 -48.385 -28.296  1.00  0.82           C  
ATOM   3469  C   ILE A 229     -36.345 -48.876 -28.662  1.00  0.82           C  
ATOM   3470  O   ILE A 229     -37.329 -48.162 -28.460  1.00  0.82           O  
ATOM   3471  CB  ILE A 229     -34.186 -47.797 -29.481  1.00  0.82           C  
ATOM   3472  CG1 ILE A 229     -32.906 -47.140 -29.014  1.00  0.82           C  
ATOM   3473  CG2 ILE A 229     -35.001 -46.730 -30.064  1.00  0.82           C  
ATOM   3474  CD1 ILE A 229     -31.985 -46.856 -30.131  1.00  0.82           C  
ATOM   3475  H   ILE A 229     -33.373 -49.825 -28.219  1.00  0.82           H  
ATOM   3476  HA  ILE A 229     -35.033 -47.596 -27.553  1.00  0.82           H  
ATOM   3477  HB  ILE A 229     -33.953 -48.568 -30.216  1.00  0.82           H  
ATOM   3478 1HG1 ILE A 229     -33.150 -46.207 -28.557  1.00  0.82           H  
ATOM   3479 2HG1 ILE A 229     -32.415 -47.759 -28.277  1.00  0.82           H  
ATOM   3480 1HG2 ILE A 229     -34.433 -46.300 -30.865  1.00  0.82           H  
ATOM   3481 2HG2 ILE A 229     -35.943 -47.135 -30.430  1.00  0.82           H  
ATOM   3482 3HG2 ILE A 229     -35.197 -45.970 -29.315  1.00  0.82           H  
ATOM   3483 1HD1 ILE A 229     -31.104 -46.371 -29.753  1.00  0.82           H  
ATOM   3484 2HD1 ILE A 229     -31.705 -47.789 -30.616  1.00  0.82           H  
ATOM   3485 3HD1 ILE A 229     -32.487 -46.211 -30.848  1.00  0.82           H  
ATOM   3486  N   HIS A 230     -36.449 -50.090 -29.220  1.00  0.80           N  
ATOM   3487  CA  HIS A 230     -37.754 -50.657 -29.553  1.00  0.80           C  
ATOM   3488  C   HIS A 230     -38.565 -50.814 -28.262  1.00  0.80           C  
ATOM   3489  O   HIS A 230     -39.763 -50.513 -28.228  1.00  0.80           O  
ATOM   3490  CB  HIS A 230     -37.617 -52.049 -30.190  1.00  0.80           C  
ATOM   3491  CG  HIS A 230     -37.027 -52.105 -31.562  1.00  0.80           C  
ATOM   3492  ND1 HIS A 230     -36.564 -53.292 -32.109  1.00  0.80           N  
ATOM   3493  CD2 HIS A 230     -36.821 -51.156 -32.505  1.00  0.80           C  
ATOM   3494  CE1 HIS A 230     -36.100 -53.065 -33.317  1.00  0.80           C  
ATOM   3495  NE2 HIS A 230     -36.240 -51.790 -33.582  1.00  0.80           N  
ATOM   3496  H   HIS A 230     -35.608 -50.628 -29.420  1.00  0.80           H  
ATOM   3497  HA  HIS A 230     -38.293 -50.000 -30.231  1.00  0.80           H  
ATOM   3498 1HB  HIS A 230     -37.000 -52.670 -29.546  1.00  0.80           H  
ATOM   3499 2HB  HIS A 230     -38.599 -52.515 -30.232  1.00  0.80           H  
ATOM   3500  HD2 HIS A 230     -37.067 -50.096 -32.431  1.00  0.80           H  
ATOM   3501  HE1 HIS A 230     -35.675 -53.808 -33.990  1.00  0.80           H  
ATOM   3502  HE2 HIS A 230     -35.968 -51.368 -34.464  1.00  0.80           H  
ATOM   3503  N   ASP A 231     -37.901 -51.246 -27.177  1.00  0.78           N  
ATOM   3504  CA  ASP A 231     -38.574 -51.381 -25.890  1.00  0.78           C  
ATOM   3505  C   ASP A 231     -39.061 -50.017 -25.425  1.00  0.78           C  
ATOM   3506  O   ASP A 231     -40.151 -49.897 -24.863  1.00  0.78           O  
ATOM   3507  CB  ASP A 231     -37.636 -51.963 -24.825  1.00  0.78           C  
ATOM   3508  CG  ASP A 231     -38.347 -52.311 -23.506  1.00  0.78           C  
ATOM   3509  OD1 ASP A 231     -39.131 -53.232 -23.508  1.00  0.78           O  
ATOM   3510  OD2 ASP A 231     -38.122 -51.625 -22.501  1.00  0.78           O  
ATOM   3511  H   ASP A 231     -36.921 -51.518 -27.257  1.00  0.78           H  
ATOM   3512  HA  ASP A 231     -39.433 -52.040 -26.010  1.00  0.78           H  
ATOM   3513 1HB  ASP A 231     -37.153 -52.857 -25.221  1.00  0.78           H  
ATOM   3514 2HB  ASP A 231     -36.851 -51.247 -24.610  1.00  0.78           H  
ATOM   3515  N   CYS A 232     -38.270 -48.974 -25.695  1.00  0.77           N  
ATOM   3516  CA  CYS A 232     -38.658 -47.630 -25.323  1.00  0.77           C  
ATOM   3517  C   CYS A 232     -39.905 -47.226 -26.116  1.00  0.77           C  
ATOM   3518  O   CYS A 232     -40.837 -46.664 -25.551  1.00  0.77           O  
ATOM   3519  CB  CYS A 232     -37.522 -46.668 -25.577  1.00  0.77           C  
ATOM   3520  SG  CYS A 232     -36.081 -46.898 -24.500  1.00  0.77           S  
ATOM   3521  H   CYS A 232     -37.360 -49.136 -26.123  1.00  0.77           H  
ATOM   3522  HA  CYS A 232     -38.894 -47.613 -24.260  1.00  0.77           H  
ATOM   3523 1HB  CYS A 232     -37.187 -46.755 -26.583  1.00  0.77           H  
ATOM   3524 2HB  CYS A 232     -37.873 -45.675 -25.453  1.00  0.77           H  
ATOM   3525  HG  CYS A 232     -35.759 -48.129 -24.976  1.00  0.77           H  
ATOM   3526  N   LEU A 233     -39.982 -47.599 -27.402  1.00  0.78           N  
ATOM   3527  CA  LEU A 233     -41.187 -47.316 -28.190  1.00  0.78           C  
ATOM   3528  C   LEU A 233     -42.401 -48.032 -27.616  1.00  0.78           C  
ATOM   3529  O   LEU A 233     -43.515 -47.509 -27.634  1.00  0.78           O  
ATOM   3530  CB  LEU A 233     -41.043 -47.720 -29.662  1.00  0.78           C  
ATOM   3531  CG  LEU A 233     -40.168 -46.879 -30.536  1.00  0.78           C  
ATOM   3532  CD1 LEU A 233     -40.043 -47.527 -31.877  1.00  0.78           C  
ATOM   3533  CD2 LEU A 233     -40.812 -45.513 -30.699  1.00  0.78           C  
ATOM   3534  H   LEU A 233     -39.177 -48.053 -27.833  1.00  0.78           H  
ATOM   3535  HA  LEU A 233     -41.372 -46.247 -28.152  1.00  0.78           H  
ATOM   3536 1HB  LEU A 233     -40.632 -48.712 -29.682  1.00  0.78           H  
ATOM   3537 2HB  LEU A 233     -42.014 -47.756 -30.101  1.00  0.78           H  
ATOM   3538  HG  LEU A 233     -39.179 -46.785 -30.100  1.00  0.78           H  
ATOM   3539 1HD1 LEU A 233     -39.454 -46.916 -32.491  1.00  0.78           H  
ATOM   3540 2HD1 LEU A 233     -39.585 -48.508 -31.782  1.00  0.78           H  
ATOM   3541 3HD1 LEU A 233     -41.025 -47.623 -32.324  1.00  0.78           H  
ATOM   3542 1HD2 LEU A 233     -40.189 -44.904 -31.341  1.00  0.78           H  
ATOM   3543 2HD2 LEU A 233     -41.799 -45.626 -31.150  1.00  0.78           H  
ATOM   3544 3HD2 LEU A 233     -40.912 -45.034 -29.732  1.00  0.78           H  
ATOM   3545  N   GLY A 234     -42.188 -49.215 -27.057  1.00  0.78           N  
ATOM   3546  CA  GLY A 234     -43.271 -49.984 -26.458  1.00  0.78           C  
ATOM   3547  C   GLY A 234     -43.813 -49.370 -25.148  1.00  0.78           C  
ATOM   3548  O   GLY A 234     -44.853 -49.805 -24.645  1.00  0.78           O  
ATOM   3549  H   GLY A 234     -41.249 -49.615 -27.095  1.00  0.78           H  
ATOM   3550 1HA  GLY A 234     -44.081 -50.082 -27.179  1.00  0.78           H  
ATOM   3551 2HA  GLY A 234     -42.906 -50.991 -26.255  1.00  0.78           H  
ATOM   3552  N   SER A 235     -43.110 -48.379 -24.595  1.00  0.79           N  
ATOM   3553  CA  SER A 235     -43.485 -47.708 -23.357  1.00  0.79           C  
ATOM   3554  C   SER A 235     -44.789 -46.944 -23.469  1.00  0.79           C  
ATOM   3555  O   SER A 235     -45.087 -46.352 -24.502  1.00  0.79           O  
ATOM   3556  CB  SER A 235     -42.427 -46.726 -22.931  1.00  0.79           C  
ATOM   3557  OG  SER A 235     -42.824 -46.059 -21.756  1.00  0.79           O  
ATOM   3558  H   SER A 235     -42.268 -48.043 -25.059  1.00  0.79           H  
ATOM   3559  HA  SER A 235     -43.597 -48.466 -22.581  1.00  0.79           H  
ATOM   3560 1HB  SER A 235     -41.480 -47.233 -22.785  1.00  0.79           H  
ATOM   3561 2HB  SER A 235     -42.288 -45.991 -23.719  1.00  0.79           H  
ATOM   3562  HG  SER A 235     -42.088 -45.476 -21.534  1.00  0.79           H  
ATOM   3563  N   THR A 236     -45.532 -46.899 -22.368  1.00  0.79           N  
ATOM   3564  CA  THR A 236     -46.767 -46.126 -22.307  1.00  0.79           C  
ATOM   3565  C   THR A 236     -46.481 -44.632 -22.074  1.00  0.79           C  
ATOM   3566  O   THR A 236     -47.378 -43.791 -22.162  1.00  0.79           O  
ATOM   3567  CB  THR A 236     -47.685 -46.668 -21.199  1.00  0.79           C  
ATOM   3568  OG1 THR A 236     -47.026 -46.563 -19.931  1.00  0.79           O  
ATOM   3569  CG2 THR A 236     -48.010 -48.126 -21.471  1.00  0.79           C  
ATOM   3570  H   THR A 236     -45.228 -47.415 -21.556  1.00  0.79           H  
ATOM   3571  HA  THR A 236     -47.282 -46.224 -23.263  1.00  0.79           H  
ATOM   3572  HB  THR A 236     -48.607 -46.088 -21.172  1.00  0.79           H  
ATOM   3573  HG1 THR A 236     -46.854 -45.636 -19.739  1.00  0.79           H  
ATOM   3574 1HG2 THR A 236     -48.660 -48.509 -20.683  1.00  0.79           H  
ATOM   3575 2HG2 THR A 236     -48.514 -48.212 -22.433  1.00  0.79           H  
ATOM   3576 3HG2 THR A 236     -47.086 -48.705 -21.493  1.00  0.79           H  
ATOM   3577  N   ASP A 237     -45.227 -44.307 -21.744  1.00  0.78           N  
ATOM   3578  CA  ASP A 237     -44.806 -42.927 -21.525  1.00  0.78           C  
ATOM   3579  C   ASP A 237     -44.510 -42.254 -22.861  1.00  0.78           C  
ATOM   3580  O   ASP A 237     -43.521 -42.583 -23.528  1.00  0.78           O  
ATOM   3581  CB  ASP A 237     -43.575 -42.873 -20.620  1.00  0.78           C  
ATOM   3582  CG  ASP A 237     -43.106 -41.466 -20.341  1.00  0.78           C  
ATOM   3583  OD1 ASP A 237     -42.174 -41.023 -21.021  1.00  0.78           O  
ATOM   3584  OD2 ASP A 237     -43.659 -40.828 -19.478  1.00  0.78           O  
ATOM   3585  H   ASP A 237     -44.529 -45.042 -21.687  1.00  0.78           H  
ATOM   3586  HA  ASP A 237     -45.619 -42.387 -21.039  1.00  0.78           H  
ATOM   3587 1HB  ASP A 237     -43.800 -43.362 -19.670  1.00  0.78           H  
ATOM   3588 2HB  ASP A 237     -42.762 -43.427 -21.080  1.00  0.78           H  
ATOM   3589  N   TRP A 238     -45.359 -41.302 -23.247  1.00  0.75           N  
ATOM   3590  CA  TRP A 238     -45.237 -40.654 -24.550  1.00  0.75           C  
ATOM   3591  C   TRP A 238     -43.897 -39.950 -24.776  1.00  0.75           C  
ATOM   3592  O   TRP A 238     -43.454 -39.815 -25.916  1.00  0.75           O  
ATOM   3593  CB  TRP A 238     -46.365 -39.650 -24.762  1.00  0.75           C  
ATOM   3594  CG  TRP A 238     -46.313 -38.397 -23.960  1.00  0.75           C  
ATOM   3595  CD1 TRP A 238     -46.894 -38.149 -22.756  1.00  0.75           C  
ATOM   3596  CD2 TRP A 238     -45.651 -37.168 -24.352  1.00  0.75           C  
ATOM   3597  NE1 TRP A 238     -46.644 -36.850 -22.370  1.00  0.75           N  
ATOM   3598  CE2 TRP A 238     -45.888 -36.238 -23.344  1.00  0.75           C  
ATOM   3599  CE3 TRP A 238     -44.888 -36.790 -25.474  1.00  0.75           C  
ATOM   3600  CZ2 TRP A 238     -45.397 -34.946 -23.414  1.00  0.75           C  
ATOM   3601  CZ3 TRP A 238     -44.400 -35.500 -25.544  1.00  0.75           C  
ATOM   3602  CH2 TRP A 238     -44.648 -34.599 -24.543  1.00  0.75           C  
ATOM   3603  H   TRP A 238     -46.133 -41.066 -22.639  1.00  0.75           H  
ATOM   3604  HA  TRP A 238     -45.344 -41.429 -25.310  1.00  0.75           H  
ATOM   3605 1HB  TRP A 238     -46.395 -39.359 -25.797  1.00  0.75           H  
ATOM   3606 2HB  TRP A 238     -47.314 -40.142 -24.550  1.00  0.75           H  
ATOM   3607  HD1 TRP A 238     -47.480 -38.868 -22.185  1.00  0.75           H  
ATOM   3608  HE1 TRP A 238     -46.968 -36.414 -21.517  1.00  0.75           H  
ATOM   3609  HE3 TRP A 238     -44.690 -37.502 -26.272  1.00  0.75           H  
ATOM   3610  HZ2 TRP A 238     -45.581 -34.215 -22.628  1.00  0.75           H  
ATOM   3611  HZ3 TRP A 238     -43.817 -35.213 -26.410  1.00  0.75           H  
ATOM   3612  HH2 TRP A 238     -44.248 -33.587 -24.629  1.00  0.75           H  
ATOM   3613  N   VAL A 239     -43.248 -39.487 -23.705  1.00  0.73           N  
ATOM   3614  CA  VAL A 239     -41.987 -38.777 -23.865  1.00  0.73           C  
ATOM   3615  C   VAL A 239     -40.897 -39.749 -24.261  1.00  0.73           C  
ATOM   3616  O   VAL A 239     -40.133 -39.494 -25.199  1.00  0.73           O  
ATOM   3617  CB  VAL A 239     -41.568 -38.066 -22.575  1.00  0.73           C  
ATOM   3618  CG1 VAL A 239     -40.186 -37.468 -22.762  1.00  0.73           C  
ATOM   3619  CG2 VAL A 239     -42.585 -37.014 -22.228  1.00  0.73           C  
ATOM   3620  H   VAL A 239     -43.626 -39.636 -22.777  1.00  0.73           H  
ATOM   3621  HA  VAL A 239     -42.103 -38.032 -24.652  1.00  0.73           H  
ATOM   3622  HB  VAL A 239     -41.507 -38.792 -21.766  1.00  0.73           H  
ATOM   3623 1HG1 VAL A 239     -39.874 -36.977 -21.842  1.00  0.73           H  
ATOM   3624 2HG1 VAL A 239     -39.482 -38.262 -23.007  1.00  0.73           H  
ATOM   3625 3HG1 VAL A 239     -40.213 -36.743 -23.573  1.00  0.73           H  
ATOM   3626 1HG2 VAL A 239     -42.293 -36.514 -21.309  1.00  0.73           H  
ATOM   3627 2HG2 VAL A 239     -42.643 -36.291 -23.034  1.00  0.73           H  
ATOM   3628 3HG2 VAL A 239     -43.553 -37.492 -22.089  1.00  0.73           H  
ATOM   3629  N   THR A 240     -40.853 -40.888 -23.571  1.00  0.70           N  
ATOM   3630  CA  THR A 240     -39.876 -41.916 -23.862  1.00  0.70           C  
ATOM   3631  C   THR A 240     -40.090 -42.416 -25.290  1.00  0.70           C  
ATOM   3632  O   THR A 240     -39.131 -42.564 -26.049  1.00  0.70           O  
ATOM   3633  CB  THR A 240     -40.027 -43.077 -22.877  1.00  0.70           C  
ATOM   3634  OG1 THR A 240     -39.860 -42.585 -21.553  1.00  0.70           O  
ATOM   3635  CG2 THR A 240     -38.984 -44.147 -23.149  1.00  0.70           C  
ATOM   3636  H   THR A 240     -41.499 -41.030 -22.782  1.00  0.70           H  
ATOM   3637  HA  THR A 240     -38.876 -41.493 -23.781  1.00  0.70           H  
ATOM   3638  HB  THR A 240     -41.027 -43.506 -22.972  1.00  0.70           H  
ATOM   3639  HG1 THR A 240     -40.639 -41.995 -21.337  1.00  0.70           H  
ATOM   3640 1HG2 THR A 240     -39.102 -44.966 -22.446  1.00  0.70           H  
ATOM   3641 2HG2 THR A 240     -39.143 -44.503 -24.150  1.00  0.70           H  
ATOM   3642 3HG2 THR A 240     -37.979 -43.726 -23.054  1.00  0.70           H  
ATOM   3643  N   ARG A 241     -41.361 -42.653 -25.660  1.00  0.68           N  
ATOM   3644  CA  ARG A 241     -41.705 -43.105 -27.008  1.00  0.68           C  
ATOM   3645  C   ARG A 241     -41.277 -42.088 -28.070  1.00  0.68           C  
ATOM   3646  O   ARG A 241     -40.684 -42.460 -29.089  1.00  0.68           O  
ATOM   3647  CB  ARG A 241     -43.203 -43.388 -27.106  1.00  0.68           C  
ATOM   3648  CG  ARG A 241     -43.716 -43.841 -28.481  1.00  0.68           C  
ATOM   3649  CD  ARG A 241     -45.173 -44.257 -28.450  1.00  0.68           C  
ATOM   3650  NE  ARG A 241     -45.306 -45.587 -27.920  1.00  0.68           N  
ATOM   3651  CZ  ARG A 241     -46.431 -46.217 -27.519  1.00  0.68           C  
ATOM   3652  NH1 ARG A 241     -47.613 -45.652 -27.546  1.00  0.68           N  
ATOM   3653  NH2 ARG A 241     -46.299 -47.451 -27.092  1.00  0.68           N  
ATOM   3654  H   ARG A 241     -42.108 -42.524 -24.973  1.00  0.68           H  
ATOM   3655  HA  ARG A 241     -41.179 -44.040 -27.191  1.00  0.68           H  
ATOM   3656 1HB  ARG A 241     -43.472 -44.164 -26.381  1.00  0.68           H  
ATOM   3657 2HB  ARG A 241     -43.753 -42.490 -26.837  1.00  0.68           H  
ATOM   3658 1HG  ARG A 241     -43.571 -43.060 -29.207  1.00  0.68           H  
ATOM   3659 2HG  ARG A 241     -43.157 -44.722 -28.788  1.00  0.68           H  
ATOM   3660 1HD  ARG A 241     -45.737 -43.579 -27.805  1.00  0.68           H  
ATOM   3661 2HD  ARG A 241     -45.597 -44.243 -29.445  1.00  0.68           H  
ATOM   3662  HE  ARG A 241     -44.456 -46.140 -27.853  1.00  0.68           H  
ATOM   3663 1HH1 ARG A 241     -47.732 -44.683 -27.857  1.00  0.68           H  
ATOM   3664 2HH1 ARG A 241     -48.418 -46.160 -27.232  1.00  0.68           H  
ATOM   3665 1HH2 ARG A 241     -45.347 -47.843 -27.084  1.00  0.68           H  
ATOM   3666 2HH2 ARG A 241     -47.089 -47.976 -26.769  1.00  0.68           H  
ATOM   3667  N   LYS A 242     -41.527 -40.798 -27.818  1.00  0.66           N  
ATOM   3668  CA  LYS A 242     -41.113 -39.753 -28.743  1.00  0.66           C  
ATOM   3669  C   LYS A 242     -39.601 -39.809 -28.921  1.00  0.66           C  
ATOM   3670  O   LYS A 242     -39.099 -39.883 -30.046  1.00  0.66           O  
ATOM   3671  CB  LYS A 242     -41.512 -38.369 -28.203  1.00  0.66           C  
ATOM   3672  CG  LYS A 242     -41.165 -37.190 -29.098  1.00  0.66           C  
ATOM   3673  CD  LYS A 242     -41.644 -35.885 -28.476  1.00  0.66           C  
ATOM   3674  CE  LYS A 242     -41.362 -34.677 -29.374  1.00  0.66           C  
ATOM   3675  NZ  LYS A 242     -39.905 -34.396 -29.502  1.00  0.66           N  
ATOM   3676  H   LYS A 242     -42.037 -40.525 -26.978  1.00  0.66           H  
ATOM   3677  HA  LYS A 242     -41.586 -39.922 -29.710  1.00  0.66           H  
ATOM   3678 1HB  LYS A 242     -42.573 -38.338 -28.011  1.00  0.66           H  
ATOM   3679 2HB  LYS A 242     -41.018 -38.204 -27.247  1.00  0.66           H  
ATOM   3680 1HG  LYS A 242     -40.083 -37.144 -29.265  1.00  0.66           H  
ATOM   3681 2HG  LYS A 242     -41.660 -37.318 -30.056  1.00  0.66           H  
ATOM   3682 1HD  LYS A 242     -42.717 -35.959 -28.317  1.00  0.66           H  
ATOM   3683 2HD  LYS A 242     -41.159 -35.741 -27.512  1.00  0.66           H  
ATOM   3684 1HE  LYS A 242     -41.773 -34.869 -30.367  1.00  0.66           H  
ATOM   3685 2HE  LYS A 242     -41.851 -33.802 -28.950  1.00  0.66           H  
ATOM   3686 1HZ  LYS A 242     -39.749 -33.606 -30.101  1.00  0.66           H  
ATOM   3687 2HZ  LYS A 242     -39.497 -34.212 -28.605  1.00  0.66           H  
ATOM   3688 3HZ  LYS A 242     -39.434 -35.212 -29.921  1.00  0.66           H  
ATOM   3689  N   ALA A 243     -38.879 -39.826 -27.794  1.00  0.66           N  
ATOM   3690  CA  ALA A 243     -37.426 -39.842 -27.808  1.00  0.66           C  
ATOM   3691  C   ALA A 243     -36.895 -41.067 -28.543  1.00  0.66           C  
ATOM   3692  O   ALA A 243     -35.902 -40.990 -29.277  1.00  0.66           O  
ATOM   3693  CB  ALA A 243     -36.910 -39.816 -26.371  1.00  0.66           C  
ATOM   3694  H   ALA A 243     -39.358 -39.795 -26.894  1.00  0.66           H  
ATOM   3695  HA  ALA A 243     -37.080 -38.952 -28.336  1.00  0.66           H  
ATOM   3696 1HB  ALA A 243     -35.821 -39.805 -26.366  1.00  0.66           H  
ATOM   3697 2HB  ALA A 243     -37.285 -38.927 -25.867  1.00  0.66           H  
ATOM   3698 3HB  ALA A 243     -37.264 -40.699 -25.845  1.00  0.66           H  
ATOM   3699  N   ALA A 244     -37.551 -42.209 -28.361  1.00  0.66           N  
ATOM   3700  CA  ALA A 244     -37.111 -43.422 -29.018  1.00  0.66           C  
ATOM   3701  C   ALA A 244     -37.247 -43.293 -30.522  1.00  0.66           C  
ATOM   3702  O   ALA A 244     -36.335 -43.654 -31.268  1.00  0.66           O  
ATOM   3703  CB  ALA A 244     -37.905 -44.581 -28.492  1.00  0.66           C  
ATOM   3704  H   ALA A 244     -38.351 -42.242 -27.729  1.00  0.66           H  
ATOM   3705  HA  ALA A 244     -36.061 -43.576 -28.787  1.00  0.66           H  
ATOM   3706 1HB  ALA A 244     -37.572 -45.508 -28.946  1.00  0.66           H  
ATOM   3707 2HB  ALA A 244     -37.768 -44.620 -27.435  1.00  0.66           H  
ATOM   3708 3HB  ALA A 244     -38.948 -44.423 -28.706  1.00  0.66           H  
ATOM   3709  N   ALA A 245     -38.363 -42.727 -30.979  1.00  0.67           N  
ATOM   3710  CA  ALA A 245     -38.577 -42.551 -32.407  1.00  0.67           C  
ATOM   3711  C   ALA A 245     -37.519 -41.616 -32.997  1.00  0.67           C  
ATOM   3712  O   ALA A 245     -36.986 -41.861 -34.092  1.00  0.67           O  
ATOM   3713  CB  ALA A 245     -39.968 -42.014 -32.646  1.00  0.67           C  
ATOM   3714  H   ALA A 245     -39.092 -42.437 -30.321  1.00  0.67           H  
ATOM   3715  HA  ALA A 245     -38.479 -43.520 -32.892  1.00  0.67           H  
ATOM   3716 1HB  ALA A 245     -40.136 -41.898 -33.717  1.00  0.67           H  
ATOM   3717 2HB  ALA A 245     -40.703 -42.698 -32.235  1.00  0.67           H  
ATOM   3718 3HB  ALA A 245     -40.067 -41.050 -32.157  1.00  0.67           H  
ATOM   3719  N   GLU A 246     -37.181 -40.556 -32.250  1.00  0.68           N  
ATOM   3720  CA  GLU A 246     -36.165 -39.607 -32.698  1.00  0.68           C  
ATOM   3721  C   GLU A 246     -34.793 -40.281 -32.770  1.00  0.68           C  
ATOM   3722  O   GLU A 246     -34.023 -40.049 -33.709  1.00  0.68           O  
ATOM   3723  CB  GLU A 246     -36.098 -38.391 -31.763  1.00  0.68           C  
ATOM   3724  CG  GLU A 246     -37.302 -37.452 -31.805  1.00  0.68           C  
ATOM   3725  CD  GLU A 246     -37.181 -36.310 -30.801  1.00  0.68           C  
ATOM   3726  OE1 GLU A 246     -36.234 -36.290 -30.049  1.00  0.68           O  
ATOM   3727  OE2 GLU A 246     -38.055 -35.457 -30.779  1.00  0.68           O  
ATOM   3728  H   GLU A 246     -37.667 -40.396 -31.363  1.00  0.68           H  
ATOM   3729  HA  GLU A 246     -36.433 -39.264 -33.697  1.00  0.68           H  
ATOM   3730 1HB  GLU A 246     -35.997 -38.740 -30.737  1.00  0.68           H  
ATOM   3731 2HB  GLU A 246     -35.209 -37.807 -31.995  1.00  0.68           H  
ATOM   3732 1HG  GLU A 246     -37.394 -37.038 -32.807  1.00  0.68           H  
ATOM   3733 2HG  GLU A 246     -38.203 -38.024 -31.594  1.00  0.68           H  
ATOM   3734  N   THR A 247     -34.513 -41.152 -31.797  1.00  0.70           N  
ATOM   3735  CA  THR A 247     -33.247 -41.860 -31.730  1.00  0.70           C  
ATOM   3736  C   THR A 247     -33.122 -42.792 -32.920  1.00  0.70           C  
ATOM   3737  O   THR A 247     -32.076 -42.843 -33.569  1.00  0.70           O  
ATOM   3738  CB  THR A 247     -33.138 -42.647 -30.425  1.00  0.70           C  
ATOM   3739  OG1 THR A 247     -33.261 -41.734 -29.337  1.00  0.70           O  
ATOM   3740  CG2 THR A 247     -31.780 -43.332 -30.337  1.00  0.70           C  
ATOM   3741  H   THR A 247     -35.188 -41.285 -31.043  1.00  0.70           H  
ATOM   3742  HA  THR A 247     -32.437 -41.137 -31.775  1.00  0.70           H  
ATOM   3743  HB  THR A 247     -33.929 -43.391 -30.370  1.00  0.70           H  
ATOM   3744  HG1 THR A 247     -34.182 -41.377 -29.320  1.00  0.70           H  
ATOM   3745 1HG2 THR A 247     -31.715 -43.874 -29.395  1.00  0.70           H  
ATOM   3746 2HG2 THR A 247     -31.666 -44.021 -31.169  1.00  0.70           H  
ATOM   3747 3HG2 THR A 247     -30.991 -42.588 -30.378  1.00  0.70           H  
ATOM   3748  N   LEU A 248     -34.205 -43.503 -33.236  1.00  0.72           N  
ATOM   3749  CA  LEU A 248     -34.200 -44.398 -34.379  1.00  0.72           C  
ATOM   3750  C   LEU A 248     -33.999 -43.631 -35.668  1.00  0.72           C  
ATOM   3751  O   LEU A 248     -33.294 -44.103 -36.558  1.00  0.72           O  
ATOM   3752  CB  LEU A 248     -35.503 -45.168 -34.472  1.00  0.72           C  
ATOM   3753  CG  LEU A 248     -35.719 -46.159 -33.436  1.00  0.72           C  
ATOM   3754  CD1 LEU A 248     -37.069 -46.663 -33.557  1.00  0.72           C  
ATOM   3755  CD2 LEU A 248     -34.679 -47.289 -33.564  1.00  0.72           C  
ATOM   3756  H   LEU A 248     -35.039 -43.429 -32.652  1.00  0.72           H  
ATOM   3757  HA  LEU A 248     -33.384 -45.103 -34.259  1.00  0.72           H  
ATOM   3758 1HB  LEU A 248     -36.327 -44.455 -34.419  1.00  0.72           H  
ATOM   3759 2HB  LEU A 248     -35.544 -45.671 -35.432  1.00  0.72           H  
ATOM   3760  HG  LEU A 248     -35.644 -45.686 -32.495  1.00  0.72           H  
ATOM   3761 1HD1 LEU A 248     -37.246 -47.394 -32.772  1.00  0.72           H  
ATOM   3762 2HD1 LEU A 248     -37.748 -45.826 -33.452  1.00  0.72           H  
ATOM   3763 3HD1 LEU A 248     -37.205 -47.110 -34.511  1.00  0.72           H  
ATOM   3764 1HD2 LEU A 248     -34.846 -48.033 -32.783  1.00  0.72           H  
ATOM   3765 2HD2 LEU A 248     -34.773 -47.765 -34.538  1.00  0.72           H  
ATOM   3766 3HD2 LEU A 248     -33.683 -46.876 -33.460  1.00  0.72           H  
ATOM   3767  N   THR A 249     -34.579 -42.432 -35.758  1.00  0.75           N  
ATOM   3768  CA  THR A 249     -34.436 -41.618 -36.949  1.00  0.75           C  
ATOM   3769  C   THR A 249     -32.953 -41.266 -37.122  1.00  0.75           C  
ATOM   3770  O   THR A 249     -32.390 -41.392 -38.217  1.00  0.75           O  
ATOM   3771  CB  THR A 249     -35.270 -40.330 -36.817  1.00  0.75           C  
ATOM   3772  OG1 THR A 249     -36.636 -40.681 -36.609  1.00  0.75           O  
ATOM   3773  CG2 THR A 249     -35.180 -39.503 -38.079  1.00  0.75           C  
ATOM   3774  H   THR A 249     -35.175 -42.098 -34.998  1.00  0.75           H  
ATOM   3775  HA  THR A 249     -34.775 -42.188 -37.813  1.00  0.75           H  
ATOM   3776  HB  THR A 249     -34.915 -39.746 -35.980  1.00  0.75           H  
ATOM   3777  HG1 THR A 249     -36.735 -41.108 -35.718  1.00  0.75           H  
ATOM   3778 1HG2 THR A 249     -35.784 -38.604 -37.966  1.00  0.75           H  
ATOM   3779 2HG2 THR A 249     -34.140 -39.226 -38.259  1.00  0.75           H  
ATOM   3780 3HG2 THR A 249     -35.557 -40.082 -38.918  1.00  0.75           H  
ATOM   3781  N   ALA A 250     -32.306 -40.839 -36.027  1.00  0.79           N  
ATOM   3782  CA  ALA A 250     -30.883 -40.509 -36.078  1.00  0.79           C  
ATOM   3783  C   ALA A 250     -30.046 -41.734 -36.447  1.00  0.79           C  
ATOM   3784  O   ALA A 250     -29.116 -41.643 -37.254  1.00  0.79           O  
ATOM   3785  CB  ALA A 250     -30.430 -39.957 -34.745  1.00  0.79           C  
ATOM   3786  H   ALA A 250     -32.821 -40.732 -35.151  1.00  0.79           H  
ATOM   3787  HA  ALA A 250     -30.738 -39.751 -36.844  1.00  0.79           H  
ATOM   3788 1HB  ALA A 250     -29.375 -39.689 -34.794  1.00  0.79           H  
ATOM   3789 2HB  ALA A 250     -31.020 -39.076 -34.503  1.00  0.79           H  
ATOM   3790 3HB  ALA A 250     -30.574 -40.711 -33.972  1.00  0.79           H  
ATOM   3791  N   LEU A 251     -30.394 -42.896 -35.902  1.00  0.84           N  
ATOM   3792  CA  LEU A 251     -29.672 -44.105 -36.254  1.00  0.84           C  
ATOM   3793  C   LEU A 251     -29.846 -44.420 -37.730  1.00  0.84           C  
ATOM   3794  O   LEU A 251     -28.875 -44.669 -38.443  1.00  0.84           O  
ATOM   3795  CB  LEU A 251     -30.159 -45.276 -35.379  1.00  0.84           C  
ATOM   3796  CG  LEU A 251     -29.690 -45.293 -33.939  1.00  0.84           C  
ATOM   3797  CD1 LEU A 251     -30.459 -46.306 -33.155  1.00  0.84           C  
ATOM   3798  CD2 LEU A 251     -28.240 -45.713 -33.944  1.00  0.84           C  
ATOM   3799  H   LEU A 251     -31.150 -42.936 -35.219  1.00  0.84           H  
ATOM   3800  HA  LEU A 251     -28.614 -43.943 -36.056  1.00  0.84           H  
ATOM   3801 1HB  LEU A 251     -31.242 -45.274 -35.377  1.00  0.84           H  
ATOM   3802 2HB  LEU A 251     -29.832 -46.186 -35.803  1.00  0.84           H  
ATOM   3803  HG  LEU A 251     -29.811 -44.306 -33.482  1.00  0.84           H  
ATOM   3804 1HD1 LEU A 251     -30.078 -46.321 -32.140  1.00  0.84           H  
ATOM   3805 2HD1 LEU A 251     -31.506 -46.039 -33.150  1.00  0.84           H  
ATOM   3806 3HD1 LEU A 251     -30.328 -47.279 -33.606  1.00  0.84           H  
ATOM   3807 1HD2 LEU A 251     -27.863 -45.755 -32.921  1.00  0.84           H  
ATOM   3808 2HD2 LEU A 251     -28.161 -46.692 -34.402  1.00  0.84           H  
ATOM   3809 3HD2 LEU A 251     -27.655 -45.003 -34.520  1.00  0.84           H  
ATOM   3810  N   ALA A 252     -31.070 -44.314 -38.236  1.00  0.91           N  
ATOM   3811  CA  ALA A 252     -31.330 -44.580 -39.643  1.00  0.91           C  
ATOM   3812  C   ALA A 252     -30.524 -43.624 -40.523  1.00  0.91           C  
ATOM   3813  O   ALA A 252     -29.936 -44.043 -41.520  1.00  0.91           O  
ATOM   3814  CB  ALA A 252     -32.816 -44.482 -39.897  1.00  0.91           C  
ATOM   3815  H   ALA A 252     -31.848 -44.086 -37.627  1.00  0.91           H  
ATOM   3816  HA  ALA A 252     -31.029 -45.581 -39.890  1.00  0.91           H  
ATOM   3817 1HB  ALA A 252     -33.038 -44.691 -40.930  1.00  0.91           H  
ATOM   3818 2HB  ALA A 252     -33.334 -45.193 -39.265  1.00  0.91           H  
ATOM   3819 3HB  ALA A 252     -33.134 -43.502 -39.645  1.00  0.91           H  
ATOM   3820  N   SER A 253     -30.407 -42.366 -40.094  1.00  0.99           N  
ATOM   3821  CA  SER A 253     -29.673 -41.344 -40.826  1.00  0.99           C  
ATOM   3822  C   SER A 253     -28.149 -41.539 -40.853  1.00  0.99           C  
ATOM   3823  O   SER A 253     -27.512 -41.297 -41.882  1.00  0.99           O  
ATOM   3824  CB  SER A 253     -29.942 -39.983 -40.207  1.00  0.99           C  
ATOM   3825  OG  SER A 253     -31.285 -39.613 -40.332  1.00  0.99           O  
ATOM   3826  H   SER A 253     -30.910 -42.088 -39.251  1.00  0.99           H  
ATOM   3827  HA  SER A 253     -30.035 -41.346 -41.854  1.00  0.99           H  
ATOM   3828 1HB  SER A 253     -29.674 -40.009 -39.158  1.00  0.99           H  
ATOM   3829 2HB  SER A 253     -29.309 -39.238 -40.684  1.00  0.99           H  
ATOM   3830  HG  SER A 253     -31.778 -40.256 -39.778  1.00  0.99           H  
ATOM   3831  N   HIS A 254     -27.560 -41.954 -39.723  1.00  1.08           N  
ATOM   3832  CA  HIS A 254     -26.099 -42.018 -39.614  1.00  1.08           C  
ATOM   3833  C   HIS A 254     -25.456 -43.411 -39.500  1.00  1.08           C  
ATOM   3834  O   HIS A 254     -24.257 -43.555 -39.747  1.00  1.08           O  
ATOM   3835  CB  HIS A 254     -25.690 -41.193 -38.392  1.00  1.08           C  
ATOM   3836  CG  HIS A 254     -26.107 -39.760 -38.508  1.00  1.08           C  
ATOM   3837  ND1 HIS A 254     -25.511 -38.874 -39.383  1.00  1.08           N  
ATOM   3838  CD2 HIS A 254     -27.083 -39.069 -37.878  1.00  1.08           C  
ATOM   3839  CE1 HIS A 254     -26.095 -37.695 -39.274  1.00  1.08           C  
ATOM   3840  NE2 HIS A 254     -27.053 -37.785 -38.370  1.00  1.08           N  
ATOM   3841  H   HIS A 254     -28.140 -42.145 -38.904  1.00  1.08           H  
ATOM   3842  HA  HIS A 254     -25.668 -41.547 -40.494  1.00  1.08           H  
ATOM   3843 1HB  HIS A 254     -26.154 -41.615 -37.495  1.00  1.08           H  
ATOM   3844 2HB  HIS A 254     -24.609 -41.236 -38.254  1.00  1.08           H  
ATOM   3845  HD1 HIS A 254     -24.758 -39.076 -40.012  1.00  1.08           H  
ATOM   3846  HD2 HIS A 254     -27.815 -39.350 -37.119  1.00  1.08           H  
ATOM   3847  HE1 HIS A 254     -25.763 -36.855 -39.883  1.00  1.08           H  
ATOM   3848  N   SER A 255     -26.225 -44.433 -39.145  1.00  1.18           N  
ATOM   3849  CA  SER A 255     -25.686 -45.771 -38.920  1.00  1.18           C  
ATOM   3850  C   SER A 255     -26.417 -46.850 -39.711  1.00  1.18           C  
ATOM   3851  O   SER A 255     -26.420 -48.015 -39.304  1.00  1.18           O  
ATOM   3852  CB  SER A 255     -25.757 -46.096 -37.443  1.00  1.18           C  
ATOM   3853  OG  SER A 255     -24.994 -45.195 -36.697  1.00  1.18           O  
ATOM   3854  H   SER A 255     -27.214 -44.296 -38.973  1.00  1.18           H  
ATOM   3855  HA  SER A 255     -24.641 -45.778 -39.228  1.00  1.18           H  
ATOM   3856 1HB  SER A 255     -26.800 -46.054 -37.114  1.00  1.18           H  
ATOM   3857 2HB  SER A 255     -25.403 -47.109 -37.277  1.00  1.18           H  
ATOM   3858  HG  SER A 255     -24.124 -45.185 -37.112  1.00  1.18           H  
ATOM   3859  N   SER A 256     -26.957 -46.492 -40.878  1.00  1.29           N  
ATOM   3860  CA  SER A 256     -27.753 -47.423 -41.688  1.00  1.29           C  
ATOM   3861  C   SER A 256     -27.017 -48.705 -42.093  1.00  1.29           C  
ATOM   3862  O   SER A 256     -27.621 -49.773 -42.196  1.00  1.29           O  
ATOM   3863  CB  SER A 256     -28.204 -46.716 -42.950  1.00  1.29           C  
ATOM   3864  OG  SER A 256     -27.113 -46.395 -43.772  1.00  1.29           O  
ATOM   3865  H   SER A 256     -26.875 -45.525 -41.169  1.00  1.29           H  
ATOM   3866  HA  SER A 256     -28.640 -47.692 -41.122  1.00  1.29           H  
ATOM   3867 1HB  SER A 256     -28.897 -47.354 -43.492  1.00  1.29           H  
ATOM   3868 2HB  SER A 256     -28.734 -45.814 -42.685  1.00  1.29           H  
ATOM   3869  HG  SER A 256     -27.472 -45.851 -44.480  1.00  1.29           H  
ATOM   3870  N   GLY A 257     -25.693 -48.656 -42.193  1.00  1.38           N  
ATOM   3871  CA  GLY A 257     -24.945 -49.848 -42.582  1.00  1.38           C  
ATOM   3872  C   GLY A 257     -24.870 -50.882 -41.455  1.00  1.38           C  
ATOM   3873  O   GLY A 257     -24.414 -52.007 -41.666  1.00  1.38           O  
ATOM   3874  H   GLY A 257     -25.221 -47.773 -42.065  1.00  1.38           H  
ATOM   3875 1HA  GLY A 257     -25.412 -50.297 -43.459  1.00  1.38           H  
ATOM   3876 2HA  GLY A 257     -23.937 -49.557 -42.873  1.00  1.38           H  
ATOM   3877  N   LEU A 258     -25.298 -50.489 -40.258  1.00  1.45           N  
ATOM   3878  CA  LEU A 258     -25.268 -51.349 -39.091  1.00  1.45           C  
ATOM   3879  C   LEU A 258     -26.667 -51.811 -38.678  1.00  1.45           C  
ATOM   3880  O   LEU A 258     -26.846 -52.914 -38.156  1.00  1.45           O  
ATOM   3881  CB  LEU A 258     -24.633 -50.569 -37.944  1.00  1.45           C  
ATOM   3882  CG  LEU A 258     -23.234 -50.077 -38.224  1.00  1.45           C  
ATOM   3883  CD1 LEU A 258     -22.725 -49.270 -37.038  1.00  1.45           C  
ATOM   3884  CD2 LEU A 258     -22.368 -51.257 -38.526  1.00  1.45           C  
ATOM   3885  H   LEU A 258     -25.663 -49.549 -40.142  1.00  1.45           H  
ATOM   3886  HA  LEU A 258     -24.664 -52.226 -39.319  1.00  1.45           H  
ATOM   3887 1HB  LEU A 258     -25.247 -49.704 -37.727  1.00  1.45           H  
ATOM   3888 2HB  LEU A 258     -24.598 -51.204 -37.061  1.00  1.45           H  
ATOM   3889  HG  LEU A 258     -23.249 -49.414 -39.088  1.00  1.45           H  
ATOM   3890 1HD1 LEU A 258     -21.720 -48.907 -37.248  1.00  1.45           H  
ATOM   3891 2HD1 LEU A 258     -23.384 -48.423 -36.860  1.00  1.45           H  
ATOM   3892 3HD1 LEU A 258     -22.699 -49.885 -36.165  1.00  1.45           H  
ATOM   3893 1HD2 LEU A 258     -21.359 -50.920 -38.747  1.00  1.45           H  
ATOM   3894 2HD2 LEU A 258     -22.362 -51.914 -37.674  1.00  1.45           H  
ATOM   3895 3HD2 LEU A 258     -22.766 -51.792 -39.389  1.00  1.45           H  
ATOM   3896  N   ILE A 259     -27.652 -50.943 -38.897  1.00  1.48           N  
ATOM   3897  CA  ILE A 259     -29.017 -51.164 -38.417  1.00  1.48           C  
ATOM   3898  C   ILE A 259     -30.051 -51.506 -39.500  1.00  1.48           C  
ATOM   3899  O   ILE A 259     -31.168 -51.909 -39.174  1.00  1.48           O  
ATOM   3900  CB  ILE A 259     -29.426 -49.886 -37.700  1.00  1.48           C  
ATOM   3901  CG1 ILE A 259     -29.466 -48.878 -38.668  1.00  1.48           C  
ATOM   3902  CG2 ILE A 259     -28.409 -49.479 -36.617  1.00  1.48           C  
ATOM   3903  CD1 ILE A 259     -29.819 -47.637 -38.175  1.00  1.48           C  
ATOM   3904  H   ILE A 259     -27.415 -50.056 -39.338  1.00  1.48           H  
ATOM   3905  HA  ILE A 259     -28.991 -51.984 -37.701  1.00  1.48           H  
ATOM   3906  HB  ILE A 259     -30.418 -50.009 -37.274  1.00  1.48           H  
ATOM   3907 1HG1 ILE A 259     -28.535 -48.836 -39.133  1.00  1.48           H  
ATOM   3908 2HG1 ILE A 259     -30.204 -49.143 -39.418  1.00  1.48           H  
ATOM   3909 1HG2 ILE A 259     -28.727 -48.549 -36.149  1.00  1.48           H  
ATOM   3910 2HG2 ILE A 259     -28.332 -50.246 -35.866  1.00  1.48           H  
ATOM   3911 3HG2 ILE A 259     -27.440 -49.329 -37.073  1.00  1.48           H  
ATOM   3912 1HD1 ILE A 259     -29.799 -46.981 -38.990  1.00  1.48           H  
ATOM   3913 2HD1 ILE A 259     -30.784 -47.633 -37.705  1.00  1.48           H  
ATOM   3914 3HD1 ILE A 259     -29.064 -47.345 -37.460  1.00  1.48           H  
ATOM   3915  N   LYS A 260     -29.684 -51.410 -40.788  1.00  1.47           N  
ATOM   3916  CA  LYS A 260     -30.612 -51.719 -41.884  1.00  1.47           C  
ATOM   3917  C   LYS A 260     -31.270 -53.095 -41.750  1.00  1.47           C  
ATOM   3918  O   LYS A 260     -32.453 -53.256 -42.060  1.00  1.47           O  
ATOM   3919  CB  LYS A 260     -29.902 -51.619 -43.233  1.00  1.47           C  
ATOM   3920  CG  LYS A 260     -30.761 -51.885 -44.451  1.00  1.47           C  
ATOM   3921  CD  LYS A 260     -29.939 -51.663 -45.714  1.00  1.47           C  
ATOM   3922  CE  LYS A 260     -30.722 -51.959 -46.973  1.00  1.47           C  
ATOM   3923  NZ  LYS A 260     -29.880 -51.780 -48.194  1.00  1.47           N  
ATOM   3924  H   LYS A 260     -28.764 -51.052 -41.040  1.00  1.47           H  
ATOM   3925  HA  LYS A 260     -31.402 -50.968 -41.869  1.00  1.47           H  
ATOM   3926 1HB  LYS A 260     -29.528 -50.612 -43.359  1.00  1.47           H  
ATOM   3927 2HB  LYS A 260     -29.045 -52.294 -43.252  1.00  1.47           H  
ATOM   3928 1HG  LYS A 260     -31.120 -52.915 -44.427  1.00  1.47           H  
ATOM   3929 2HG  LYS A 260     -31.621 -51.214 -44.453  1.00  1.47           H  
ATOM   3930 1HD  LYS A 260     -29.609 -50.622 -45.744  1.00  1.47           H  
ATOM   3931 2HD  LYS A 260     -29.057 -52.303 -45.685  1.00  1.47           H  
ATOM   3932 1HE  LYS A 260     -31.086 -52.984 -46.938  1.00  1.47           H  
ATOM   3933 2HE  LYS A 260     -31.577 -51.280 -47.030  1.00  1.47           H  
ATOM   3934 1HZ  LYS A 260     -30.428 -51.981 -49.017  1.00  1.47           H  
ATOM   3935 2HZ  LYS A 260     -29.549 -50.825 -48.236  1.00  1.47           H  
ATOM   3936 3HZ  LYS A 260     -29.091 -52.409 -48.154  1.00  1.47           H  
ATOM   3937  N   GLU A 261     -30.528 -54.078 -41.254  1.00  1.43           N  
ATOM   3938  CA  GLU A 261     -31.020 -55.448 -41.116  1.00  1.43           C  
ATOM   3939  C   GLU A 261     -32.213 -55.569 -40.154  1.00  1.43           C  
ATOM   3940  O   GLU A 261     -32.956 -56.550 -40.202  1.00  1.43           O  
ATOM   3941  CB  GLU A 261     -29.886 -56.369 -40.657  1.00  1.43           C  
ATOM   3942  CG  GLU A 261     -28.786 -56.572 -41.707  1.00  1.43           C  
ATOM   3943  CD  GLU A 261     -27.672 -57.491 -41.251  1.00  1.43           C  
ATOM   3944  OE1 GLU A 261     -27.696 -57.915 -40.122  1.00  1.43           O  
ATOM   3945  OE2 GLU A 261     -26.797 -57.766 -42.040  1.00  1.43           O  
ATOM   3946  H   GLU A 261     -29.577 -53.869 -40.988  1.00  1.43           H  
ATOM   3947  HA  GLU A 261     -31.351 -55.784 -42.099  1.00  1.43           H  
ATOM   3948 1HB  GLU A 261     -29.426 -55.955 -39.757  1.00  1.43           H  
ATOM   3949 2HB  GLU A 261     -30.293 -57.345 -40.399  1.00  1.43           H  
ATOM   3950 1HG  GLU A 261     -29.234 -56.986 -42.609  1.00  1.43           H  
ATOM   3951 2HG  GLU A 261     -28.364 -55.598 -41.961  1.00  1.43           H  
ATOM   3952  N   LYS A 262     -32.375 -54.596 -39.256  1.00  1.36           N  
ATOM   3953  CA  LYS A 262     -33.455 -54.605 -38.282  1.00  1.36           C  
ATOM   3954  C   LYS A 262     -34.598 -53.666 -38.687  1.00  1.36           C  
ATOM   3955  O   LYS A 262     -35.514 -53.413 -37.885  1.00  1.36           O  
ATOM   3956  CB  LYS A 262     -32.923 -54.212 -36.912  1.00  1.36           C  
ATOM   3957  CG  LYS A 262     -31.833 -55.154 -36.353  1.00  1.36           C  
ATOM   3958  CD  LYS A 262     -32.365 -56.563 -36.115  1.00  1.36           C  
ATOM   3959  CE  LYS A 262     -31.306 -57.455 -35.449  1.00  1.36           C  
ATOM   3960  NZ  LYS A 262     -31.791 -58.854 -35.263  1.00  1.36           N  
ATOM   3961  H   LYS A 262     -31.750 -53.790 -39.264  1.00  1.36           H  
ATOM   3962  HA  LYS A 262     -33.860 -55.615 -38.222  1.00  1.36           H  
ATOM   3963 1HB  LYS A 262     -32.496 -53.215 -36.994  1.00  1.36           H  
ATOM   3964 2HB  LYS A 262     -33.742 -54.165 -36.195  1.00  1.36           H  
ATOM   3965 1HG  LYS A 262     -30.998 -55.202 -37.057  1.00  1.36           H  
ATOM   3966 2HG  LYS A 262     -31.461 -54.768 -35.408  1.00  1.36           H  
ATOM   3967 1HD  LYS A 262     -33.246 -56.519 -35.473  1.00  1.36           H  
ATOM   3968 2HD  LYS A 262     -32.656 -57.008 -37.070  1.00  1.36           H  
ATOM   3969 1HE  LYS A 262     -30.407 -57.472 -36.070  1.00  1.36           H  
ATOM   3970 2HE  LYS A 262     -31.051 -57.040 -34.472  1.00  1.36           H  
ATOM   3971 1HZ  LYS A 262     -31.062 -59.407 -34.821  1.00  1.36           H  
ATOM   3972 2HZ  LYS A 262     -32.614 -58.851 -34.676  1.00  1.36           H  
ATOM   3973 3HZ  LYS A 262     -32.017 -59.252 -36.164  1.00  1.36           H  
ATOM   3974  N   THR A 263     -34.554 -53.157 -39.928  1.00  1.27           N  
ATOM   3975  CA  THR A 263     -35.554 -52.212 -40.413  1.00  1.27           C  
ATOM   3976  C   THR A 263     -36.977 -52.739 -40.349  1.00  1.27           C  
ATOM   3977  O   THR A 263     -37.862 -52.029 -39.890  1.00  1.27           O  
ATOM   3978  CB  THR A 263     -35.287 -51.808 -41.872  1.00  1.27           C  
ATOM   3979  OG1 THR A 263     -34.035 -51.178 -41.976  1.00  1.27           O  
ATOM   3980  CG2 THR A 263     -36.357 -50.878 -42.339  1.00  1.27           C  
ATOM   3981  H   THR A 263     -33.784 -53.398 -40.557  1.00  1.27           H  
ATOM   3982  HA  THR A 263     -35.496 -51.314 -39.796  1.00  1.27           H  
ATOM   3983  HB  THR A 263     -35.281 -52.696 -42.505  1.00  1.27           H  
ATOM   3984  HG1 THR A 263     -33.363 -51.866 -41.863  1.00  1.27           H  
ATOM   3985 1HG2 THR A 263     -36.175 -50.590 -43.369  1.00  1.27           H  
ATOM   3986 2HG2 THR A 263     -37.295 -51.398 -42.267  1.00  1.27           H  
ATOM   3987 3HG2 THR A 263     -36.386 -50.001 -41.719  1.00  1.27           H  
ATOM   3988  N   ASP A 264     -37.220 -53.977 -40.784  1.00  1.17           N  
ATOM   3989  CA  ASP A 264     -38.589 -54.501 -40.778  1.00  1.17           C  
ATOM   3990  C   ASP A 264     -39.178 -54.559 -39.367  1.00  1.17           C  
ATOM   3991  O   ASP A 264     -40.368 -54.277 -39.154  1.00  1.17           O  
ATOM   3992  CB  ASP A 264     -38.616 -55.902 -41.385  1.00  1.17           C  
ATOM   3993  CG  ASP A 264     -38.388 -55.911 -42.892  1.00  1.17           C  
ATOM   3994  OD1 ASP A 264     -38.474 -54.871 -43.500  1.00  1.17           O  
ATOM   3995  OD2 ASP A 264     -38.121 -56.962 -43.419  1.00  1.17           O  
ATOM   3996  H   ASP A 264     -36.459 -54.540 -41.138  1.00  1.17           H  
ATOM   3997  HA  ASP A 264     -39.212 -53.840 -41.381  1.00  1.17           H  
ATOM   3998 1HB  ASP A 264     -37.846 -56.516 -40.914  1.00  1.17           H  
ATOM   3999 2HB  ASP A 264     -39.578 -56.369 -41.173  1.00  1.17           H  
ATOM   4000  N   SER A 265     -38.345 -54.926 -38.389  1.00  1.07           N  
ATOM   4001  CA  SER A 265     -38.823 -55.007 -37.016  1.00  1.07           C  
ATOM   4002  C   SER A 265     -39.086 -53.606 -36.504  1.00  1.07           C  
ATOM   4003  O   SER A 265     -40.109 -53.334 -35.866  1.00  1.07           O  
ATOM   4004  CB  SER A 265     -37.800 -55.688 -36.128  1.00  1.07           C  
ATOM   4005  OG  SER A 265     -37.627 -57.033 -36.482  1.00  1.07           O  
ATOM   4006  H   SER A 265     -37.378 -55.133 -38.603  1.00  1.07           H  
ATOM   4007  HA  SER A 265     -39.756 -55.570 -36.996  1.00  1.07           H  
ATOM   4008 1HB  SER A 265     -36.846 -55.163 -36.212  1.00  1.07           H  
ATOM   4009 2HB  SER A 265     -38.118 -55.617 -35.088  1.00  1.07           H  
ATOM   4010  HG  SER A 265     -38.484 -57.448 -36.365  1.00  1.07           H  
ATOM   4011  N   THR A 266     -38.176 -52.699 -36.840  1.00  0.98           N  
ATOM   4012  CA  THR A 266     -38.264 -51.336 -36.378  1.00  0.98           C  
ATOM   4013  C   THR A 266     -39.512 -50.666 -36.931  1.00  0.98           C  
ATOM   4014  O   THR A 266     -40.256 -50.019 -36.188  1.00  0.98           O  
ATOM   4015  CB  THR A 266     -37.015 -50.555 -36.783  1.00  0.98           C  
ATOM   4016  OG1 THR A 266     -35.843 -51.179 -36.233  1.00  0.98           O  
ATOM   4017  CG2 THR A 266     -37.139 -49.214 -36.202  1.00  0.98           C  
ATOM   4018  H   THR A 266     -37.362 -52.975 -37.389  1.00  0.98           H  
ATOM   4019  HA  THR A 266     -38.346 -51.341 -35.293  1.00  0.98           H  
ATOM   4020  HB  THR A 266     -36.925 -50.495 -37.868  1.00  0.98           H  
ATOM   4021  HG1 THR A 266     -35.693 -52.039 -36.703  1.00  0.98           H  
ATOM   4022 1HG2 THR A 266     -36.276 -48.639 -36.430  1.00  0.98           H  
ATOM   4023 2HG2 THR A 266     -38.022 -48.730 -36.601  1.00  0.98           H  
ATOM   4024 3HG2 THR A 266     -37.231 -49.314 -35.125  1.00  0.98           H  
ATOM   4025  N   ILE A 267     -39.766 -50.864 -38.227  1.00  0.91           N  
ATOM   4026  CA  ILE A 267     -40.947 -50.318 -38.865  1.00  0.91           C  
ATOM   4027  C   ILE A 267     -42.201 -50.875 -38.243  1.00  0.91           C  
ATOM   4028  O   ILE A 267     -43.125 -50.121 -37.977  1.00  0.91           O  
ATOM   4029  CB  ILE A 267     -40.976 -50.540 -40.390  1.00  0.91           C  
ATOM   4030  CG1 ILE A 267     -39.912 -49.679 -41.078  1.00  0.91           C  
ATOM   4031  CG2 ILE A 267     -42.354 -50.274 -40.944  1.00  0.91           C  
ATOM   4032  CD1 ILE A 267     -39.752 -50.015 -42.538  1.00  0.91           C  
ATOM   4033  H   ILE A 267     -39.111 -51.403 -38.782  1.00  0.91           H  
ATOM   4034  HA  ILE A 267     -40.943 -49.242 -38.707  1.00  0.91           H  
ATOM   4035  HB  ILE A 267     -40.712 -51.584 -40.591  1.00  0.91           H  
ATOM   4036 1HG1 ILE A 267     -40.182 -48.627 -40.986  1.00  0.91           H  
ATOM   4037 2HG1 ILE A 267     -38.956 -49.832 -40.575  1.00  0.91           H  
ATOM   4038 1HG2 ILE A 267     -42.364 -50.464 -42.015  1.00  0.91           H  
ATOM   4039 2HG2 ILE A 267     -43.078 -50.930 -40.459  1.00  0.91           H  
ATOM   4040 3HG2 ILE A 267     -42.628 -49.257 -40.767  1.00  0.91           H  
ATOM   4041 1HD1 ILE A 267     -38.987 -49.390 -42.990  1.00  0.91           H  
ATOM   4042 2HD1 ILE A 267     -39.474 -51.063 -42.638  1.00  0.91           H  
ATOM   4043 3HD1 ILE A 267     -40.697 -49.846 -43.049  1.00  0.91           H  
ATOM   4044  N   THR A 268     -42.244 -52.176 -37.974  1.00  0.86           N  
ATOM   4045  CA  THR A 268     -43.427 -52.758 -37.362  1.00  0.86           C  
ATOM   4046  C   THR A 268     -43.756 -52.074 -36.024  1.00  0.86           C  
ATOM   4047  O   THR A 268     -44.916 -51.729 -35.740  1.00  0.86           O  
ATOM   4048  CB  THR A 268     -43.219 -54.266 -37.137  1.00  0.86           C  
ATOM   4049  OG1 THR A 268     -42.991 -54.914 -38.406  1.00  0.86           O  
ATOM   4050  CG2 THR A 268     -44.434 -54.868 -36.459  1.00  0.86           C  
ATOM   4051  H   THR A 268     -41.463 -52.788 -38.223  1.00  0.86           H  
ATOM   4052  HA  THR A 268     -44.272 -52.612 -38.038  1.00  0.86           H  
ATOM   4053  HB  THR A 268     -42.347 -54.419 -36.505  1.00  0.86           H  
ATOM   4054  HG1 THR A 268     -42.126 -54.606 -38.779  1.00  0.86           H  
ATOM   4055 1HG2 THR A 268     -44.271 -55.933 -36.303  1.00  0.86           H  
ATOM   4056 2HG2 THR A 268     -44.590 -54.377 -35.498  1.00  0.86           H  
ATOM   4057 3HG2 THR A 268     -45.310 -54.722 -37.089  1.00  0.86           H  
ATOM   4058  N   VAL A 269     -42.735 -51.858 -35.193  1.00  0.82           N  
ATOM   4059  CA  VAL A 269     -42.978 -51.227 -33.901  1.00  0.82           C  
ATOM   4060  C   VAL A 269     -43.451 -49.778 -34.102  1.00  0.82           C  
ATOM   4061  O   VAL A 269     -44.420 -49.329 -33.472  1.00  0.82           O  
ATOM   4062  CB  VAL A 269     -41.709 -51.247 -33.036  1.00  0.82           C  
ATOM   4063  CG1 VAL A 269     -41.953 -50.458 -31.762  1.00  0.82           C  
ATOM   4064  CG2 VAL A 269     -41.316 -52.675 -32.708  1.00  0.82           C  
ATOM   4065  H   VAL A 269     -41.793 -52.163 -35.456  1.00  0.82           H  
ATOM   4066  HA  VAL A 269     -43.761 -51.784 -33.386  1.00  0.82           H  
ATOM   4067  HB  VAL A 269     -40.896 -50.760 -33.587  1.00  0.82           H  
ATOM   4068 1HG1 VAL A 269     -41.046 -50.457 -31.158  1.00  0.82           H  
ATOM   4069 2HG1 VAL A 269     -42.231 -49.450 -32.016  1.00  0.82           H  
ATOM   4070 3HG1 VAL A 269     -42.760 -50.918 -31.196  1.00  0.82           H  
ATOM   4071 1HG2 VAL A 269     -40.410 -52.672 -32.105  1.00  0.82           H  
ATOM   4072 2HG2 VAL A 269     -42.121 -53.157 -32.155  1.00  0.82           H  
ATOM   4073 3HG2 VAL A 269     -41.134 -53.221 -33.627  1.00  0.82           H  
ATOM   4074  N   LEU A 270     -42.780 -49.049 -34.994  1.00  0.79           N  
ATOM   4075  CA  LEU A 270     -43.147 -47.673 -35.288  1.00  0.79           C  
ATOM   4076  C   LEU A 270     -44.555 -47.539 -35.881  1.00  0.79           C  
ATOM   4077  O   LEU A 270     -45.311 -46.661 -35.470  1.00  0.79           O  
ATOM   4078  CB  LEU A 270     -42.118 -47.077 -36.241  1.00  0.79           C  
ATOM   4079  CG  LEU A 270     -40.746 -46.758 -35.685  1.00  0.79           C  
ATOM   4080  CD1 LEU A 270     -39.838 -46.442 -36.836  1.00  0.79           C  
ATOM   4081  CD2 LEU A 270     -40.847 -45.543 -34.755  1.00  0.79           C  
ATOM   4082  H   LEU A 270     -41.986 -49.463 -35.489  1.00  0.79           H  
ATOM   4083  HA  LEU A 270     -43.112 -47.114 -34.352  1.00  0.79           H  
ATOM   4084 1HB  LEU A 270     -41.949 -47.814 -37.011  1.00  0.79           H  
ATOM   4085 2HB  LEU A 270     -42.520 -46.191 -36.692  1.00  0.79           H  
ATOM   4086  HG  LEU A 270     -40.349 -47.618 -35.144  1.00  0.79           H  
ATOM   4087 1HD1 LEU A 270     -38.845 -46.206 -36.459  1.00  0.79           H  
ATOM   4088 2HD1 LEU A 270     -39.783 -47.308 -37.497  1.00  0.79           H  
ATOM   4089 3HD1 LEU A 270     -40.232 -45.595 -37.389  1.00  0.79           H  
ATOM   4090 1HD2 LEU A 270     -39.865 -45.296 -34.368  1.00  0.79           H  
ATOM   4091 2HD2 LEU A 270     -41.228 -44.696 -35.313  1.00  0.79           H  
ATOM   4092 3HD2 LEU A 270     -41.519 -45.766 -33.927  1.00  0.79           H  
ATOM   4093  N   GLU A 271     -44.946 -48.433 -36.793  1.00  0.77           N  
ATOM   4094  CA  GLU A 271     -46.280 -48.338 -37.378  1.00  0.77           C  
ATOM   4095  C   GLU A 271     -47.337 -48.475 -36.304  1.00  0.77           C  
ATOM   4096  O   GLU A 271     -48.335 -47.765 -36.328  1.00  0.77           O  
ATOM   4097  CB  GLU A 271     -46.500 -49.352 -38.509  1.00  0.77           C  
ATOM   4098  CG  GLU A 271     -45.752 -49.009 -39.801  1.00  0.77           C  
ATOM   4099  CD  GLU A 271     -45.955 -50.011 -40.923  1.00  0.77           C  
ATOM   4100  OE1 GLU A 271     -46.533 -51.045 -40.687  1.00  0.77           O  
ATOM   4101  OE2 GLU A 271     -45.546 -49.724 -42.027  1.00  0.77           O  
ATOM   4102  H   GLU A 271     -44.309 -49.155 -37.106  1.00  0.77           H  
ATOM   4103  HA  GLU A 271     -46.388 -47.351 -37.818  1.00  0.77           H  
ATOM   4104 1HB  GLU A 271     -46.155 -50.336 -38.178  1.00  0.77           H  
ATOM   4105 2HB  GLU A 271     -47.563 -49.431 -38.734  1.00  0.77           H  
ATOM   4106 1HG  GLU A 271     -46.082 -48.030 -40.142  1.00  0.77           H  
ATOM   4107 2HG  GLU A 271     -44.701 -48.937 -39.572  1.00  0.77           H  
ATOM   4108  N   THR A 272     -47.103 -49.332 -35.316  1.00  0.76           N  
ATOM   4109  CA  THR A 272     -48.053 -49.449 -34.223  1.00  0.76           C  
ATOM   4110  C   THR A 272     -48.133 -48.111 -33.460  1.00  0.76           C  
ATOM   4111  O   THR A 272     -49.220 -47.575 -33.200  1.00  0.76           O  
ATOM   4112  CB  THR A 272     -47.630 -50.585 -33.268  1.00  0.76           C  
ATOM   4113  OG1 THR A 272     -47.621 -51.833 -33.981  1.00  0.76           O  
ATOM   4114  CG2 THR A 272     -48.584 -50.670 -32.092  1.00  0.76           C  
ATOM   4115  H   THR A 272     -46.271 -49.929 -35.341  1.00  0.76           H  
ATOM   4116  HA  THR A 272     -49.036 -49.676 -34.633  1.00  0.76           H  
ATOM   4117  HB  THR A 272     -46.628 -50.389 -32.897  1.00  0.76           H  
ATOM   4118  HG1 THR A 272     -46.906 -51.813 -34.649  1.00  0.76           H  
ATOM   4119 1HG2 THR A 272     -48.266 -51.472 -31.429  1.00  0.76           H  
ATOM   4120 2HG2 THR A 272     -48.573 -49.724 -31.550  1.00  0.76           H  
ATOM   4121 3HG2 THR A 272     -49.591 -50.872 -32.452  1.00  0.76           H  
ATOM   4122  N   CYS A 273     -46.960 -47.537 -33.166  1.00  0.76           N  
ATOM   4123  CA  CYS A 273     -46.830 -46.282 -32.419  1.00  0.76           C  
ATOM   4124  C   CYS A 273     -47.387 -45.076 -33.185  1.00  0.76           C  
ATOM   4125  O   CYS A 273     -47.724 -44.049 -32.595  1.00  0.76           O  
ATOM   4126  CB  CYS A 273     -45.373 -46.021 -32.103  1.00  0.76           C  
ATOM   4127  SG  CYS A 273     -44.614 -47.282 -31.087  1.00  0.76           S  
ATOM   4128  H   CYS A 273     -46.104 -48.030 -33.432  1.00  0.76           H  
ATOM   4129  HA  CYS A 273     -47.377 -46.384 -31.482  1.00  0.76           H  
ATOM   4130 1HB  CYS A 273     -44.808 -45.941 -33.026  1.00  0.76           H  
ATOM   4131 2HB  CYS A 273     -45.284 -45.079 -31.583  1.00  0.76           H  
ATOM   4132  HG  CYS A 273     -44.622 -48.243 -32.051  1.00  0.76           H  
ATOM   4133  N   ARG A 274     -47.530 -45.223 -34.496  1.00  0.75           N  
ATOM   4134  CA  ARG A 274     -48.066 -44.207 -35.396  1.00  0.75           C  
ATOM   4135  C   ARG A 274     -49.439 -43.726 -34.973  1.00  0.75           C  
ATOM   4136  O   ARG A 274     -49.842 -42.621 -35.331  1.00  0.75           O  
ATOM   4137  CB  ARG A 274     -48.193 -44.742 -36.806  1.00  0.75           C  
ATOM   4138  CG  ARG A 274     -48.562 -43.739 -37.847  1.00  0.75           C  
ATOM   4139  CD  ARG A 274     -48.550 -44.356 -39.189  1.00  0.75           C  
ATOM   4140  NE  ARG A 274     -48.860 -43.399 -40.230  1.00  0.75           N  
ATOM   4141  CZ  ARG A 274     -48.966 -43.699 -41.535  1.00  0.75           C  
ATOM   4142  NH1 ARG A 274     -48.794 -44.938 -41.942  1.00  0.75           N  
ATOM   4143  NH2 ARG A 274     -49.243 -42.747 -42.409  1.00  0.75           N  
ATOM   4144  H   ARG A 274     -47.186 -46.087 -34.912  1.00  0.75           H  
ATOM   4145  HA  ARG A 274     -47.388 -43.355 -35.397  1.00  0.75           H  
ATOM   4146 1HB  ARG A 274     -47.262 -45.217 -37.099  1.00  0.75           H  
ATOM   4147 2HB  ARG A 274     -48.968 -45.493 -36.824  1.00  0.75           H  
ATOM   4148 1HG  ARG A 274     -49.570 -43.368 -37.646  1.00  0.75           H  
ATOM   4149 2HG  ARG A 274     -47.851 -42.911 -37.831  1.00  0.75           H  
ATOM   4150 1HD  ARG A 274     -47.565 -44.772 -39.386  1.00  0.75           H  
ATOM   4151 2HD  ARG A 274     -49.292 -45.153 -39.223  1.00  0.75           H  
ATOM   4152  HE  ARG A 274     -48.998 -42.434 -39.956  1.00  0.75           H  
ATOM   4153 1HH1 ARG A 274     -48.582 -45.665 -41.273  1.00  0.75           H  
ATOM   4154 2HH1 ARG A 274     -48.876 -45.162 -42.923  1.00  0.75           H  
ATOM   4155 1HH2 ARG A 274     -49.372 -41.794 -42.092  1.00  0.75           H  
ATOM   4156 2HH2 ARG A 274     -49.324 -42.969 -43.390  1.00  0.75           H  
ATOM   4157  N   PHE A 275     -50.184 -44.570 -34.260  1.00  0.73           N  
ATOM   4158  CA  PHE A 275     -51.542 -44.228 -33.881  1.00  0.73           C  
ATOM   4159  C   PHE A 275     -51.652 -43.753 -32.427  1.00  0.73           C  
ATOM   4160  O   PHE A 275     -52.747 -43.687 -31.864  1.00  0.73           O  
ATOM   4161  CB  PHE A 275     -52.406 -45.443 -34.145  1.00  0.73           C  
ATOM   4162  CG  PHE A 275     -52.305 -45.800 -35.591  1.00  0.73           C  
ATOM   4163  CD1 PHE A 275     -51.541 -46.888 -35.984  1.00  0.73           C  
ATOM   4164  CD2 PHE A 275     -52.918 -45.034 -36.565  1.00  0.73           C  
ATOM   4165  CE1 PHE A 275     -51.400 -47.210 -37.316  1.00  0.73           C  
ATOM   4166  CE2 PHE A 275     -52.780 -45.352 -37.901  1.00  0.73           C  
ATOM   4167  CZ  PHE A 275     -52.019 -46.444 -38.277  1.00  0.73           C  
ATOM   4168  H   PHE A 275     -49.800 -45.477 -33.975  1.00  0.73           H  
ATOM   4169  HA  PHE A 275     -51.883 -43.417 -34.525  1.00  0.73           H  
ATOM   4170 1HB  PHE A 275     -52.059 -46.289 -33.547  1.00  0.73           H  
ATOM   4171 2HB  PHE A 275     -53.446 -45.239 -33.897  1.00  0.73           H  
ATOM   4172  HD1 PHE A 275     -51.034 -47.491 -35.222  1.00  0.73           H  
ATOM   4173  HD2 PHE A 275     -53.510 -44.168 -36.267  1.00  0.73           H  
ATOM   4174  HE1 PHE A 275     -50.790 -48.069 -37.603  1.00  0.73           H  
ATOM   4175  HE2 PHE A 275     -53.267 -44.741 -38.659  1.00  0.73           H  
ATOM   4176  HZ  PHE A 275     -51.906 -46.695 -39.329  1.00  0.73           H  
ATOM   4177  N   ASP A 276     -50.513 -43.391 -31.832  1.00  0.71           N  
ATOM   4178  CA  ASP A 276     -50.439 -42.853 -30.475  1.00  0.71           C  
ATOM   4179  C   ASP A 276     -51.298 -41.600 -30.348  1.00  0.71           C  
ATOM   4180  O   ASP A 276     -51.353 -40.785 -31.266  1.00  0.71           O  
ATOM   4181  CB  ASP A 276     -48.998 -42.500 -30.110  1.00  0.71           C  
ATOM   4182  CG  ASP A 276     -48.794 -42.155 -28.608  1.00  0.71           C  
ATOM   4183  OD1 ASP A 276     -48.458 -43.050 -27.852  1.00  0.71           O  
ATOM   4184  OD2 ASP A 276     -49.022 -41.032 -28.220  1.00  0.71           O  
ATOM   4185  H   ASP A 276     -49.633 -43.505 -32.337  1.00  0.71           H  
ATOM   4186  HA  ASP A 276     -50.815 -43.605 -29.780  1.00  0.71           H  
ATOM   4187 1HB  ASP A 276     -48.353 -43.341 -30.347  1.00  0.71           H  
ATOM   4188 2HB  ASP A 276     -48.665 -41.656 -30.722  1.00  0.71           H  
ATOM   4189  N   LYS A 277     -51.985 -41.450 -29.219  1.00  0.69           N  
ATOM   4190  CA  LYS A 277     -52.834 -40.282 -28.970  1.00  0.69           C  
ATOM   4191  C   LYS A 277     -52.103 -38.914 -28.947  1.00  0.69           C  
ATOM   4192  O   LYS A 277     -52.734 -37.882 -29.205  1.00  0.69           O  
ATOM   4193  CB  LYS A 277     -53.593 -40.476 -27.656  1.00  0.69           C  
ATOM   4194  CG  LYS A 277     -52.719 -40.440 -26.413  1.00  0.69           C  
ATOM   4195  CD  LYS A 277     -53.519 -40.712 -25.144  1.00  0.69           C  
ATOM   4196  CE  LYS A 277     -52.634 -40.624 -23.904  1.00  0.69           C  
ATOM   4197  NZ  LYS A 277     -53.394 -40.929 -22.656  1.00  0.69           N  
ATOM   4198  H   LYS A 277     -51.902 -42.157 -28.503  1.00  0.69           H  
ATOM   4199  HA  LYS A 277     -53.569 -40.240 -29.775  1.00  0.69           H  
ATOM   4200 1HB  LYS A 277     -54.349 -39.697 -27.555  1.00  0.69           H  
ATOM   4201 2HB  LYS A 277     -54.110 -41.436 -27.676  1.00  0.69           H  
ATOM   4202 1HG  LYS A 277     -51.902 -41.161 -26.506  1.00  0.69           H  
ATOM   4203 2HG  LYS A 277     -52.297 -39.452 -26.327  1.00  0.69           H  
ATOM   4204 1HD  LYS A 277     -54.322 -39.978 -25.059  1.00  0.69           H  
ATOM   4205 2HD  LYS A 277     -53.963 -41.707 -25.194  1.00  0.69           H  
ATOM   4206 1HE  LYS A 277     -51.812 -41.334 -24.003  1.00  0.69           H  
ATOM   4207 2HE  LYS A 277     -52.223 -39.617 -23.832  1.00  0.69           H  
ATOM   4208 1HZ  LYS A 277     -52.778 -40.861 -21.859  1.00  0.69           H  
ATOM   4209 2HZ  LYS A 277     -54.152 -40.269 -22.552  1.00  0.69           H  
ATOM   4210 3HZ  LYS A 277     -53.770 -41.865 -22.710  1.00  0.69           H  
ATOM   4211  N   ILE A 278     -50.787 -38.892 -28.694  1.00  0.66           N  
ATOM   4212  CA  ILE A 278     -50.043 -37.634 -28.613  1.00  0.66           C  
ATOM   4213  C   ILE A 278     -49.456 -37.187 -29.954  1.00  0.66           C  
ATOM   4214  O   ILE A 278     -48.634 -37.878 -30.557  1.00  0.66           O  
ATOM   4215  CB  ILE A 278     -48.935 -37.759 -27.552  1.00  0.66           C  
ATOM   4216  CG1 ILE A 278     -49.542 -38.108 -26.206  1.00  0.66           C  
ATOM   4217  CG2 ILE A 278     -48.076 -36.548 -27.479  1.00  0.66           C  
ATOM   4218  CD1 ILE A 278     -50.551 -37.110 -25.712  1.00  0.66           C  
ATOM   4219  H   ILE A 278     -50.275 -39.766 -28.535  1.00  0.66           H  
ATOM   4220  HA  ILE A 278     -50.733 -36.861 -28.279  1.00  0.66           H  
ATOM   4221  HB  ILE A 278     -48.306 -38.607 -27.819  1.00  0.66           H  
ATOM   4222 1HG1 ILE A 278     -49.996 -39.092 -26.282  1.00  0.66           H  
ATOM   4223 2HG1 ILE A 278     -48.753 -38.157 -25.474  1.00  0.66           H  
ATOM   4224 1HG2 ILE A 278     -47.314 -36.705 -26.744  1.00  0.66           H  
ATOM   4225 2HG2 ILE A 278     -47.622 -36.400 -28.441  1.00  0.66           H  
ATOM   4226 3HG2 ILE A 278     -48.672 -35.682 -27.203  1.00  0.66           H  
ATOM   4227 1HD1 ILE A 278     -50.931 -37.425 -24.742  1.00  0.66           H  
ATOM   4228 2HD1 ILE A 278     -50.074 -36.134 -25.616  1.00  0.66           H  
ATOM   4229 3HD1 ILE A 278     -51.376 -37.044 -26.422  1.00  0.66           H  
ATOM   4230  N   LYS A 279     -49.852 -35.992 -30.398  1.00  0.64           N  
ATOM   4231  CA  LYS A 279     -49.417 -35.461 -31.689  1.00  0.64           C  
ATOM   4232  C   LYS A 279     -47.888 -35.511 -31.912  1.00  0.64           C  
ATOM   4233  O   LYS A 279     -47.472 -36.139 -32.883  1.00  0.64           O  
ATOM   4234  CB  LYS A 279     -50.055 -34.084 -31.916  1.00  0.64           C  
ATOM   4235  CG  LYS A 279     -49.664 -33.356 -33.195  1.00  0.64           C  
ATOM   4236  CD  LYS A 279     -50.448 -32.038 -33.305  1.00  0.64           C  
ATOM   4237  CE  LYS A 279     -50.210 -31.318 -34.629  1.00  0.64           C  
ATOM   4238  NZ  LYS A 279     -48.839 -30.768 -34.732  1.00  0.64           N  
ATOM   4239  H   LYS A 279     -50.511 -35.464 -29.839  1.00  0.64           H  
ATOM   4240  HA  LYS A 279     -49.843 -36.103 -32.457  1.00  0.64           H  
ATOM   4241 1HB  LYS A 279     -51.127 -34.241 -32.013  1.00  0.64           H  
ATOM   4242 2HB  LYS A 279     -49.954 -33.434 -31.068  1.00  0.64           H  
ATOM   4243 1HG  LYS A 279     -48.590 -33.135 -33.184  1.00  0.64           H  
ATOM   4244 2HG  LYS A 279     -49.874 -33.980 -34.061  1.00  0.64           H  
ATOM   4245 1HD  LYS A 279     -51.514 -32.243 -33.205  1.00  0.64           H  
ATOM   4246 2HD  LYS A 279     -50.147 -31.379 -32.493  1.00  0.64           H  
ATOM   4247 1HE  LYS A 279     -50.363 -32.023 -35.446  1.00  0.64           H  
ATOM   4248 2HE  LYS A 279     -50.926 -30.504 -34.725  1.00  0.64           H  
ATOM   4249 1HZ  LYS A 279     -48.718 -30.315 -35.620  1.00  0.64           H  
ATOM   4250 2HZ  LYS A 279     -48.670 -30.109 -33.996  1.00  0.64           H  
ATOM   4251 3HZ  LYS A 279     -48.153 -31.533 -34.668  1.00  0.64           H  
ATOM   4252  N   PRO A 280     -47.021 -34.928 -31.048  1.00  0.63           N  
ATOM   4253  CA  PRO A 280     -45.567 -35.034 -31.123  1.00  0.63           C  
ATOM   4254  C   PRO A 280     -45.040 -36.457 -31.289  1.00  0.63           C  
ATOM   4255  O   PRO A 280     -43.979 -36.670 -31.890  1.00  0.63           O  
ATOM   4256  CB  PRO A 280     -45.139 -34.454 -29.778  1.00  0.63           C  
ATOM   4257  CG  PRO A 280     -46.192 -33.431 -29.459  1.00  0.63           C  
ATOM   4258  CD  PRO A 280     -47.481 -33.980 -30.000  1.00  0.63           C  
ATOM   4259  HA  PRO A 280     -45.213 -34.397 -31.955  1.00  0.63           H  
ATOM   4260 1HB  PRO A 280     -45.075 -35.257 -29.024  1.00  0.63           H  
ATOM   4261 2HB  PRO A 280     -44.152 -34.010 -29.869  1.00  0.63           H  
ATOM   4262 1HG  PRO A 280     -46.233 -33.263 -28.371  1.00  0.63           H  
ATOM   4263 2HG  PRO A 280     -45.926 -32.468 -29.919  1.00  0.63           H  
ATOM   4264 1HD  PRO A 280     -48.086 -34.419 -29.237  1.00  0.63           H  
ATOM   4265 2HD  PRO A 280     -47.954 -33.127 -30.455  1.00  0.63           H  
ATOM   4266  N   VAL A 281     -45.752 -37.451 -30.750  1.00  0.62           N  
ATOM   4267  CA  VAL A 281     -45.274 -38.804 -30.908  1.00  0.62           C  
ATOM   4268  C   VAL A 281     -45.599 -39.254 -32.301  1.00  0.62           C  
ATOM   4269  O   VAL A 281     -44.748 -39.805 -32.998  1.00  0.62           O  
ATOM   4270  CB  VAL A 281     -45.912 -39.769 -29.920  1.00  0.62           C  
ATOM   4271  CG1 VAL A 281     -45.501 -41.155 -30.264  1.00  0.62           C  
ATOM   4272  CG2 VAL A 281     -45.477 -39.444 -28.531  1.00  0.62           C  
ATOM   4273  H   VAL A 281     -46.650 -37.308 -30.299  1.00  0.62           H  
ATOM   4274  HA  VAL A 281     -44.194 -38.820 -30.766  1.00  0.62           H  
ATOM   4275  HB  VAL A 281     -46.999 -39.703 -29.989  1.00  0.62           H  
ATOM   4276 1HG1 VAL A 281     -45.963 -41.826 -29.564  1.00  0.62           H  
ATOM   4277 2HG1 VAL A 281     -45.831 -41.399 -31.277  1.00  0.62           H  
ATOM   4278 3HG1 VAL A 281     -44.422 -41.228 -30.206  1.00  0.62           H  
ATOM   4279 1HG2 VAL A 281     -45.945 -40.154 -27.854  1.00  0.62           H  
ATOM   4280 2HG2 VAL A 281     -44.408 -39.532 -28.457  1.00  0.62           H  
ATOM   4281 3HG2 VAL A 281     -45.782 -38.432 -28.278  1.00  0.62           H  
ATOM   4282  N   ARG A 282     -46.827 -38.979 -32.736  1.00  0.62           N  
ATOM   4283  CA  ARG A 282     -47.241 -39.411 -34.055  1.00  0.62           C  
ATOM   4284  C   ARG A 282     -46.334 -38.783 -35.102  1.00  0.62           C  
ATOM   4285  O   ARG A 282     -45.930 -39.437 -36.069  1.00  0.62           O  
ATOM   4286  CB  ARG A 282     -48.682 -39.010 -34.354  1.00  0.62           C  
ATOM   4287  CG  ARG A 282     -49.729 -39.734 -33.564  1.00  0.62           C  
ATOM   4288  CD  ARG A 282     -51.121 -39.567 -34.142  1.00  0.62           C  
ATOM   4289  NE  ARG A 282     -51.624 -38.179 -34.136  1.00  0.62           N  
ATOM   4290  CZ  ARG A 282     -52.266 -37.595 -33.099  1.00  0.62           C  
ATOM   4291  NH1 ARG A 282     -52.429 -38.256 -31.990  1.00  0.62           N  
ATOM   4292  NH2 ARG A 282     -52.725 -36.356 -33.207  1.00  0.62           N  
ATOM   4293  H   ARG A 282     -47.482 -38.488 -32.120  1.00  0.62           H  
ATOM   4294  HA  ARG A 282     -47.160 -40.500 -34.110  1.00  0.62           H  
ATOM   4295 1HB  ARG A 282     -48.807 -37.947 -34.162  1.00  0.62           H  
ATOM   4296 2HB  ARG A 282     -48.890 -39.178 -35.408  1.00  0.62           H  
ATOM   4297 1HG  ARG A 282     -49.497 -40.799 -33.515  1.00  0.62           H  
ATOM   4298 2HG  ARG A 282     -49.732 -39.326 -32.551  1.00  0.62           H  
ATOM   4299 1HD  ARG A 282     -51.105 -39.916 -35.174  1.00  0.62           H  
ATOM   4300 2HD  ARG A 282     -51.818 -40.182 -33.582  1.00  0.62           H  
ATOM   4301  HE  ARG A 282     -51.511 -37.639 -34.979  1.00  0.62           H  
ATOM   4302 1HH1 ARG A 282     -52.051 -39.213 -31.896  1.00  0.62           H  
ATOM   4303 2HH1 ARG A 282     -52.882 -37.831 -31.174  1.00  0.62           H  
ATOM   4304 1HH2 ARG A 282     -52.602 -35.845 -34.069  1.00  0.62           H  
ATOM   4305 2HH2 ARG A 282     -53.208 -35.930 -32.428  1.00  0.62           H  
ATOM   4306  N   GLU A 283     -45.987 -37.508 -34.900  1.00  0.64           N  
ATOM   4307  CA  GLU A 283     -45.118 -36.821 -35.841  1.00  0.64           C  
ATOM   4308  C   GLU A 283     -43.713 -37.417 -35.854  1.00  0.64           C  
ATOM   4309  O   GLU A 283     -43.151 -37.665 -36.923  1.00  0.64           O  
ATOM   4310  CB  GLU A 283     -45.039 -35.334 -35.489  1.00  0.64           C  
ATOM   4311  CG  GLU A 283     -46.323 -34.546 -35.750  1.00  0.64           C  
ATOM   4312  CD  GLU A 283     -46.250 -33.113 -35.276  1.00  0.64           C  
ATOM   4313  OE1 GLU A 283     -45.339 -32.774 -34.564  1.00  0.64           O  
ATOM   4314  OE2 GLU A 283     -47.121 -32.344 -35.636  1.00  0.64           O  
ATOM   4315  H   GLU A 283     -46.360 -37.013 -34.090  1.00  0.64           H  
ATOM   4316  HA  GLU A 283     -45.544 -36.925 -36.839  1.00  0.64           H  
ATOM   4317 1HB  GLU A 283     -44.802 -35.232 -34.428  1.00  0.64           H  
ATOM   4318 2HB  GLU A 283     -44.233 -34.868 -36.052  1.00  0.64           H  
ATOM   4319 1HG  GLU A 283     -46.529 -34.554 -36.818  1.00  0.64           H  
ATOM   4320 2HG  GLU A 283     -47.148 -35.048 -35.246  1.00  0.64           H  
ATOM   4321  N   SER A 284     -43.169 -37.725 -34.671  1.00  0.65           N  
ATOM   4322  CA  SER A 284     -41.825 -38.281 -34.584  1.00  0.65           C  
ATOM   4323  C   SER A 284     -41.775 -39.656 -35.236  1.00  0.65           C  
ATOM   4324  O   SER A 284     -40.825 -39.987 -35.953  1.00  0.65           O  
ATOM   4325  CB  SER A 284     -41.418 -38.375 -33.136  1.00  0.65           C  
ATOM   4326  OG  SER A 284     -41.344 -37.103 -32.557  1.00  0.65           O  
ATOM   4327  H   SER A 284     -43.664 -37.513 -33.802  1.00  0.65           H  
ATOM   4328  HA  SER A 284     -41.138 -37.618 -35.111  1.00  0.65           H  
ATOM   4329 1HB  SER A 284     -42.136 -38.988 -32.586  1.00  0.65           H  
ATOM   4330 2HB  SER A 284     -40.448 -38.860 -33.065  1.00  0.65           H  
ATOM   4331  HG  SER A 284     -42.276 -36.789 -32.492  1.00  0.65           H  
ATOM   4332  N   VAL A 285     -42.813 -40.451 -34.996  1.00  0.67           N  
ATOM   4333  CA  VAL A 285     -42.921 -41.770 -35.581  1.00  0.67           C  
ATOM   4334  C   VAL A 285     -43.070 -41.686 -37.081  1.00  0.67           C  
ATOM   4335  O   VAL A 285     -42.413 -42.428 -37.811  1.00  0.67           O  
ATOM   4336  CB  VAL A 285     -44.107 -42.526 -34.995  1.00  0.67           C  
ATOM   4337  CG1 VAL A 285     -44.328 -43.775 -35.762  1.00  0.67           C  
ATOM   4338  CG2 VAL A 285     -43.822 -42.879 -33.529  1.00  0.67           C  
ATOM   4339  H   VAL A 285     -43.555 -40.123 -34.378  1.00  0.67           H  
ATOM   4340  HA  VAL A 285     -42.014 -42.324 -35.350  1.00  0.67           H  
ATOM   4341  HB  VAL A 285     -45.002 -41.904 -35.064  1.00  0.67           H  
ATOM   4342 1HG1 VAL A 285     -45.156 -44.284 -35.339  1.00  0.67           H  
ATOM   4343 2HG1 VAL A 285     -44.536 -43.540 -36.802  1.00  0.67           H  
ATOM   4344 3HG1 VAL A 285     -43.461 -44.392 -35.701  1.00  0.67           H  
ATOM   4345 1HG2 VAL A 285     -44.675 -43.402 -33.128  1.00  0.67           H  
ATOM   4346 2HG2 VAL A 285     -42.938 -43.510 -33.467  1.00  0.67           H  
ATOM   4347 3HG2 VAL A 285     -43.655 -41.976 -32.957  1.00  0.67           H  
ATOM   4348  N   THR A 286     -43.914 -40.771 -37.555  1.00  0.69           N  
ATOM   4349  CA  THR A 286     -44.117 -40.627 -38.979  1.00  0.69           C  
ATOM   4350  C   THR A 286     -42.803 -40.299 -39.663  1.00  0.69           C  
ATOM   4351  O   THR A 286     -42.460 -40.926 -40.667  1.00  0.69           O  
ATOM   4352  CB  THR A 286     -45.146 -39.529 -39.286  1.00  0.69           C  
ATOM   4353  OG1 THR A 286     -46.413 -39.888 -38.703  1.00  0.69           O  
ATOM   4354  CG2 THR A 286     -45.291 -39.367 -40.793  1.00  0.69           C  
ATOM   4355  H   THR A 286     -44.448 -40.179 -36.921  1.00  0.69           H  
ATOM   4356  HA  THR A 286     -44.484 -41.571 -39.376  1.00  0.69           H  
ATOM   4357  HB  THR A 286     -44.811 -38.587 -38.850  1.00  0.69           H  
ATOM   4358  HG1 THR A 286     -46.315 -39.892 -37.721  1.00  0.69           H  
ATOM   4359 1HG2 THR A 286     -46.017 -38.586 -41.006  1.00  0.69           H  
ATOM   4360 2HG2 THR A 286     -44.324 -39.092 -41.215  1.00  0.69           H  
ATOM   4361 3HG2 THR A 286     -45.626 -40.306 -41.230  1.00  0.69           H  
ATOM   4362  N   GLU A 287     -42.039 -39.346 -39.119  1.00  0.71           N  
ATOM   4363  CA  GLU A 287     -40.770 -39.028 -39.753  1.00  0.71           C  
ATOM   4364  C   GLU A 287     -39.825 -40.229 -39.725  1.00  0.71           C  
ATOM   4365  O   GLU A 287     -39.135 -40.499 -40.717  1.00  0.71           O  
ATOM   4366  CB  GLU A 287     -40.102 -37.811 -39.100  1.00  0.71           C  
ATOM   4367  CG  GLU A 287     -40.794 -36.465 -39.388  1.00  0.71           C  
ATOM   4368  CD  GLU A 287     -40.066 -35.260 -38.780  1.00  0.71           C  
ATOM   4369  OE1 GLU A 287     -39.112 -35.455 -38.060  1.00  0.71           O  
ATOM   4370  OE2 GLU A 287     -40.465 -34.149 -39.057  1.00  0.71           O  
ATOM   4371  H   GLU A 287     -42.353 -38.840 -38.289  1.00  0.71           H  
ATOM   4372  HA  GLU A 287     -40.965 -38.778 -40.796  1.00  0.71           H  
ATOM   4373 1HB  GLU A 287     -40.090 -37.953 -38.016  1.00  0.71           H  
ATOM   4374 2HB  GLU A 287     -39.067 -37.741 -39.433  1.00  0.71           H  
ATOM   4375 1HG  GLU A 287     -40.863 -36.331 -40.469  1.00  0.71           H  
ATOM   4376 2HG  GLU A 287     -41.809 -36.508 -38.992  1.00  0.71           H  
ATOM   4377  N   ALA A 288     -39.815 -40.988 -38.617  1.00  0.72           N  
ATOM   4378  CA  ALA A 288     -38.953 -42.159 -38.541  1.00  0.72           C  
ATOM   4379  C   ALA A 288     -39.321 -43.162 -39.627  1.00  0.72           C  
ATOM   4380  O   ALA A 288     -38.442 -43.712 -40.295  1.00  0.72           O  
ATOM   4381  CB  ALA A 288     -39.072 -42.818 -37.177  1.00  0.72           C  
ATOM   4382  H   ALA A 288     -40.376 -40.726 -37.804  1.00  0.72           H  
ATOM   4383  HA  ALA A 288     -37.925 -41.835 -38.700  1.00  0.72           H  
ATOM   4384 1HB  ALA A 288     -38.405 -43.676 -37.128  1.00  0.72           H  
ATOM   4385 2HB  ALA A 288     -38.800 -42.102 -36.402  1.00  0.72           H  
ATOM   4386 3HB  ALA A 288     -40.094 -43.141 -37.020  1.00  0.72           H  
ATOM   4387  N   LEU A 289     -40.622 -43.359 -39.845  1.00  0.73           N  
ATOM   4388  CA  LEU A 289     -41.096 -44.280 -40.869  1.00  0.73           C  
ATOM   4389  C   LEU A 289     -40.734 -43.806 -42.266  1.00  0.73           C  
ATOM   4390  O   LEU A 289     -40.312 -44.598 -43.113  1.00  0.73           O  
ATOM   4391  CB  LEU A 289     -42.612 -44.451 -40.743  1.00  0.73           C  
ATOM   4392  CG  LEU A 289     -43.073 -45.234 -39.511  1.00  0.73           C  
ATOM   4393  CD1 LEU A 289     -44.584 -45.145 -39.350  1.00  0.73           C  
ATOM   4394  CD2 LEU A 289     -42.659 -46.665 -39.705  1.00  0.73           C  
ATOM   4395  H   LEU A 289     -41.302 -42.874 -39.258  1.00  0.73           H  
ATOM   4396  HA  LEU A 289     -40.623 -45.245 -40.700  1.00  0.73           H  
ATOM   4397 1HB  LEU A 289     -43.068 -43.464 -40.695  1.00  0.73           H  
ATOM   4398 2HB  LEU A 289     -42.984 -44.963 -41.627  1.00  0.73           H  
ATOM   4399  HG  LEU A 289     -42.613 -44.823 -38.617  1.00  0.73           H  
ATOM   4400 1HD1 LEU A 289     -44.880 -45.711 -38.473  1.00  0.73           H  
ATOM   4401 2HD1 LEU A 289     -44.872 -44.103 -39.223  1.00  0.73           H  
ATOM   4402 3HD1 LEU A 289     -45.073 -45.553 -40.233  1.00  0.73           H  
ATOM   4403 1HD2 LEU A 289     -42.982 -47.263 -38.874  1.00  0.73           H  
ATOM   4404 2HD2 LEU A 289     -43.136 -47.036 -40.610  1.00  0.73           H  
ATOM   4405 3HD2 LEU A 289     -41.577 -46.731 -39.807  1.00  0.73           H  
ATOM   4406  N   GLN A 290     -40.835 -42.499 -42.510  1.00  0.74           N  
ATOM   4407  CA  GLN A 290     -40.499 -41.982 -43.828  1.00  0.74           C  
ATOM   4408  C   GLN A 290     -39.023 -42.239 -44.100  1.00  0.74           C  
ATOM   4409  O   GLN A 290     -38.645 -42.668 -45.196  1.00  0.74           O  
ATOM   4410  CB  GLN A 290     -40.808 -40.482 -43.896  1.00  0.74           C  
ATOM   4411  CG  GLN A 290     -42.303 -40.151 -43.874  1.00  0.74           C  
ATOM   4412  CD  GLN A 290     -42.575 -38.659 -43.732  1.00  0.74           C  
ATOM   4413  OE1 GLN A 290     -41.703 -37.879 -43.336  1.00  0.74           O  
ATOM   4414  NE2 GLN A 290     -43.800 -38.252 -44.052  1.00  0.74           N  
ATOM   4415  H   GLN A 290     -41.190 -41.871 -41.786  1.00  0.74           H  
ATOM   4416  HA  GLN A 290     -41.085 -42.508 -44.576  1.00  0.74           H  
ATOM   4417 1HB  GLN A 290     -40.344 -39.983 -43.045  1.00  0.74           H  
ATOM   4418 2HB  GLN A 290     -40.375 -40.061 -44.800  1.00  0.74           H  
ATOM   4419 1HG  GLN A 290     -42.741 -40.482 -44.813  1.00  0.74           H  
ATOM   4420 2HG  GLN A 290     -42.773 -40.669 -43.049  1.00  0.74           H  
ATOM   4421 1HE2 GLN A 290     -44.041 -37.285 -43.978  1.00  0.74           H  
ATOM   4422 2HE2 GLN A 290     -44.480 -38.914 -44.367  1.00  0.74           H  
ATOM   4423  N   LEU A 291     -38.194 -42.039 -43.078  1.00  0.76           N  
ATOM   4424  CA  LEU A 291     -36.777 -42.275 -43.233  1.00  0.76           C  
ATOM   4425  C   LEU A 291     -36.459 -43.746 -43.417  1.00  0.76           C  
ATOM   4426  O   LEU A 291     -35.697 -44.096 -44.316  1.00  0.76           O  
ATOM   4427  CB  LEU A 291     -35.989 -41.691 -42.076  1.00  0.76           C  
ATOM   4428  CG  LEU A 291     -34.500 -41.937 -42.173  1.00  0.76           C  
ATOM   4429  CD1 LEU A 291     -33.953 -41.393 -43.472  1.00  0.76           C  
ATOM   4430  CD2 LEU A 291     -33.844 -41.254 -41.055  1.00  0.76           C  
ATOM   4431  H   LEU A 291     -38.555 -41.684 -42.190  1.00  0.76           H  
ATOM   4432  HA  LEU A 291     -36.453 -41.753 -44.130  1.00  0.76           H  
ATOM   4433 1HB  LEU A 291     -36.166 -40.619 -42.030  1.00  0.76           H  
ATOM   4434 2HB  LEU A 291     -36.350 -42.142 -41.145  1.00  0.76           H  
ATOM   4435  HG  LEU A 291     -34.304 -43.006 -42.130  1.00  0.76           H  
ATOM   4436 1HD1 LEU A 291     -32.879 -41.577 -43.515  1.00  0.76           H  
ATOM   4437 2HD1 LEU A 291     -34.437 -41.891 -44.303  1.00  0.76           H  
ATOM   4438 3HD1 LEU A 291     -34.142 -40.323 -43.528  1.00  0.76           H  
ATOM   4439 1HD2 LEU A 291     -32.787 -41.437 -41.117  1.00  0.76           H  
ATOM   4440 2HD2 LEU A 291     -34.037 -40.183 -41.112  1.00  0.76           H  
ATOM   4441 3HD2 LEU A 291     -34.231 -41.637 -40.128  1.00  0.76           H  
ATOM   4442  N   TRP A 292     -37.054 -44.624 -42.615  1.00  0.82           N  
ATOM   4443  CA  TRP A 292     -36.753 -46.039 -42.774  1.00  0.82           C  
ATOM   4444  C   TRP A 292     -37.121 -46.511 -44.170  1.00  0.82           C  
ATOM   4445  O   TRP A 292     -36.395 -47.316 -44.759  1.00  0.82           O  
ATOM   4446  CB  TRP A 292     -37.470 -46.882 -41.740  1.00  0.82           C  
ATOM   4447  CG  TRP A 292     -36.821 -46.876 -40.398  1.00  0.82           C  
ATOM   4448  CD1 TRP A 292     -37.310 -46.345 -39.255  1.00  0.82           C  
ATOM   4449  CD2 TRP A 292     -35.546 -47.466 -40.051  1.00  0.82           C  
ATOM   4450  NE1 TRP A 292     -36.435 -46.555 -38.226  1.00  0.82           N  
ATOM   4451  CE2 TRP A 292     -35.358 -47.250 -38.694  1.00  0.82           C  
ATOM   4452  CE3 TRP A 292     -34.569 -48.159 -40.775  1.00  0.82           C  
ATOM   4453  CZ2 TRP A 292     -34.237 -47.716 -38.028  1.00  0.82           C  
ATOM   4454  CZ3 TRP A 292     -33.458 -48.634 -40.106  1.00  0.82           C  
ATOM   4455  CH2 TRP A 292     -33.306 -48.426 -38.771  1.00  0.82           C  
ATOM   4456  H   TRP A 292     -37.686 -44.307 -41.880  1.00  0.82           H  
ATOM   4457  HA  TRP A 292     -35.682 -46.176 -42.635  1.00  0.82           H  
ATOM   4458 1HB  TRP A 292     -38.497 -46.524 -41.631  1.00  0.82           H  
ATOM   4459 2HB  TRP A 292     -37.511 -47.898 -42.086  1.00  0.82           H  
ATOM   4460  HD1 TRP A 292     -38.259 -45.835 -39.168  1.00  0.82           H  
ATOM   4461  HE1 TRP A 292     -36.558 -46.263 -37.271  1.00  0.82           H  
ATOM   4462  HE3 TRP A 292     -34.687 -48.338 -41.845  1.00  0.82           H  
ATOM   4463  HZ2 TRP A 292     -34.086 -47.556 -36.961  1.00  0.82           H  
ATOM   4464  HZ3 TRP A 292     -32.712 -49.191 -40.673  1.00  0.82           H  
ATOM   4465  HH2 TRP A 292     -32.440 -48.830 -38.283  1.00  0.82           H  
ATOM   4466  N   LYS A 293     -38.233 -46.019 -44.719  1.00  0.92           N  
ATOM   4467  CA  LYS A 293     -38.577 -46.395 -46.078  1.00  0.92           C  
ATOM   4468  C   LYS A 293     -37.508 -45.897 -47.058  1.00  0.92           C  
ATOM   4469  O   LYS A 293     -37.149 -46.617 -47.986  1.00  0.92           O  
ATOM   4470  CB  LYS A 293     -39.966 -45.887 -46.456  1.00  0.92           C  
ATOM   4471  CG  LYS A 293     -41.105 -46.638 -45.749  1.00  0.92           C  
ATOM   4472  CD  LYS A 293     -42.465 -46.268 -46.322  1.00  0.92           C  
ATOM   4473  CE  LYS A 293     -42.873 -44.852 -45.942  1.00  0.92           C  
ATOM   4474  NZ  LYS A 293     -44.256 -44.537 -46.426  1.00  0.92           N  
ATOM   4475  H   LYS A 293     -38.838 -45.383 -44.195  1.00  0.92           H  
ATOM   4476  HA  LYS A 293     -38.596 -47.483 -46.139  1.00  0.92           H  
ATOM   4477 1HB  LYS A 293     -40.046 -44.831 -46.185  1.00  0.92           H  
ATOM   4478 2HB  LYS A 293     -40.109 -45.964 -47.532  1.00  0.92           H  
ATOM   4479 1HG  LYS A 293     -40.952 -47.711 -45.863  1.00  0.92           H  
ATOM   4480 2HG  LYS A 293     -41.087 -46.403 -44.687  1.00  0.92           H  
ATOM   4481 1HD  LYS A 293     -42.439 -46.339 -47.413  1.00  0.92           H  
ATOM   4482 2HD  LYS A 293     -43.220 -46.959 -45.953  1.00  0.92           H  
ATOM   4483 1HE  LYS A 293     -42.835 -44.739 -44.858  1.00  0.92           H  
ATOM   4484 2HE  LYS A 293     -42.173 -44.149 -46.394  1.00  0.92           H  
ATOM   4485 1HZ  LYS A 293     -44.505 -43.599 -46.182  1.00  0.92           H  
ATOM   4486 2HZ  LYS A 293     -44.287 -44.642 -47.450  1.00  0.92           H  
ATOM   4487 3HZ  LYS A 293     -44.917 -45.175 -46.022  1.00  0.92           H  
ATOM   4488  N   LYS A 294     -36.944 -44.699 -46.831  1.00  1.11           N  
ATOM   4489  CA  LYS A 294     -35.869 -44.205 -47.701  1.00  1.11           C  
ATOM   4490  C   LYS A 294     -34.621 -45.096 -47.602  1.00  1.11           C  
ATOM   4491  O   LYS A 294     -33.909 -45.291 -48.591  1.00  1.11           O  
ATOM   4492  CB  LYS A 294     -35.492 -42.759 -47.367  1.00  1.11           C  
ATOM   4493  CG  LYS A 294     -36.539 -41.719 -47.746  1.00  1.11           C  
ATOM   4494  CD  LYS A 294     -36.095 -40.309 -47.353  1.00  1.11           C  
ATOM   4495  CE  LYS A 294     -37.153 -39.273 -47.713  1.00  1.11           C  
ATOM   4496  NZ  LYS A 294     -36.740 -37.894 -47.318  1.00  1.11           N  
ATOM   4497  H   LYS A 294     -37.284 -44.112 -46.067  1.00  1.11           H  
ATOM   4498  HA  LYS A 294     -36.221 -44.239 -48.731  1.00  1.11           H  
ATOM   4499 1HB  LYS A 294     -35.318 -42.674 -46.308  1.00  1.11           H  
ATOM   4500 2HB  LYS A 294     -34.562 -42.502 -47.869  1.00  1.11           H  
ATOM   4501 1HG  LYS A 294     -36.709 -41.755 -48.821  1.00  1.11           H  
ATOM   4502 2HG  LYS A 294     -37.474 -41.949 -47.245  1.00  1.11           H  
ATOM   4503 1HD  LYS A 294     -35.921 -40.276 -46.275  1.00  1.11           H  
ATOM   4504 2HD  LYS A 294     -35.166 -40.061 -47.862  1.00  1.11           H  
ATOM   4505 1HE  LYS A 294     -37.324 -39.297 -48.788  1.00  1.11           H  
ATOM   4506 2HE  LYS A 294     -38.084 -39.523 -47.200  1.00  1.11           H  
ATOM   4507 1HZ  LYS A 294     -37.466 -37.238 -47.572  1.00  1.11           H  
ATOM   4508 2HZ  LYS A 294     -36.590 -37.858 -46.321  1.00  1.11           H  
ATOM   4509 3HZ  LYS A 294     -35.885 -37.649 -47.796  1.00  1.11           H  
ATOM   4510  N   ILE A 295     -34.366 -45.642 -46.406  1.00  1.43           N  
ATOM   4511  CA  ILE A 295     -33.219 -46.524 -46.184  1.00  1.43           C  
ATOM   4512  C   ILE A 295     -33.442 -47.866 -46.888  1.00  1.43           C  
ATOM   4513  O   ILE A 295     -32.534 -48.433 -47.520  1.00  1.43           O  
ATOM   4514  CB  ILE A 295     -32.969 -46.791 -44.679  1.00  1.43           C  
ATOM   4515  CG1 ILE A 295     -32.646 -45.470 -43.923  1.00  1.43           C  
ATOM   4516  CG2 ILE A 295     -31.851 -47.819 -44.491  1.00  1.43           C  
ATOM   4517  CD1 ILE A 295     -31.472 -44.707 -44.442  1.00  1.43           C  
ATOM   4518  H   ILE A 295     -34.981 -45.403 -45.626  1.00  1.43           H  
ATOM   4519  HA  ILE A 295     -32.333 -46.054 -46.608  1.00  1.43           H  
ATOM   4520  HB  ILE A 295     -33.882 -47.190 -44.241  1.00  1.43           H  
ATOM   4521 1HG1 ILE A 295     -33.496 -44.828 -43.968  1.00  1.43           H  
ATOM   4522 2HG1 ILE A 295     -32.450 -45.714 -42.883  1.00  1.43           H  
ATOM   4523 1HG2 ILE A 295     -31.712 -48.014 -43.426  1.00  1.43           H  
ATOM   4524 2HG2 ILE A 295     -32.121 -48.744 -44.997  1.00  1.43           H  
ATOM   4525 3HG2 ILE A 295     -30.926 -47.430 -44.914  1.00  1.43           H  
ATOM   4526 1HD1 ILE A 295     -31.330 -43.806 -43.839  1.00  1.43           H  
ATOM   4527 2HD1 ILE A 295     -30.581 -45.325 -44.381  1.00  1.43           H  
ATOM   4528 3HD1 ILE A 295     -31.651 -44.427 -45.478  1.00  1.43           H  
ATOM   4529  N   SER A 296     -34.662 -48.394 -46.803  1.00  1.97           N  
ATOM   4530  CA  SER A 296     -34.894 -49.675 -47.433  1.00  1.97           C  
ATOM   4531  C   SER A 296     -35.135 -49.494 -48.913  1.00  1.97           C  
ATOM   4532  O   SER A 296     -36.257 -49.328 -49.374  1.00  1.97           O  
ATOM   4533  CB  SER A 296     -36.093 -50.388 -46.824  1.00  1.97           C  
ATOM   4534  OG  SER A 296     -36.296 -51.675 -47.426  1.00  1.97           O  
ATOM   4535  H   SER A 296     -35.397 -47.920 -46.280  1.00  1.97           H  
ATOM   4536  HA  SER A 296     -34.012 -50.297 -47.297  1.00  1.97           H  
ATOM   4537 1HB  SER A 296     -35.925 -50.505 -45.757  1.00  1.97           H  
ATOM   4538 2HB  SER A 296     -36.986 -49.773 -46.949  1.00  1.97           H  
ATOM   4539  HG  SER A 296     -36.839 -51.559 -48.259  1.00  1.97           H  
ATOM   4540  N   GLY A 297     -34.055 -49.640 -49.669  1.00  2.82           N  
ATOM   4541  CA  GLY A 297     -34.099 -49.516 -51.124  1.00  2.82           C  
ATOM   4542  C   GLY A 297     -35.090 -50.523 -51.707  1.00  2.82           C  
ATOM   4543  O   GLY A 297     -35.668 -50.305 -52.771  1.00  2.82           O  
ATOM   4544  H   GLY A 297     -33.175 -49.724 -49.170  1.00  2.82           H  
ATOM   4545 1HA  GLY A 297     -34.399 -48.502 -51.392  1.00  2.82           H  
ATOM   4546 2HA  GLY A 297     -33.106 -49.684 -51.539  1.00  2.82           H  
ATOM   4547  N   LYS A 298     -35.253 -51.646 -51.010  1.00  4.04           N  
ATOM   4548  CA  LYS A 298     -36.189 -52.676 -51.406  1.00  4.04           C  
ATOM   4549  C   LYS A 298     -37.585 -52.378 -50.884  1.00  4.04           C  
ATOM   4550  O   LYS A 298     -37.783 -52.109 -49.689  1.00  4.04           O  
ATOM   4551  CB  LYS A 298     -35.763 -54.053 -50.902  1.00  4.04           C  
ATOM   4552  CG  LYS A 298     -36.706 -55.182 -51.350  1.00  4.04           C  
ATOM   4553  CD  LYS A 298     -36.224 -56.550 -50.897  1.00  4.04           C  
ATOM   4554  CE  LYS A 298     -37.203 -57.638 -51.325  1.00  4.04           C  
ATOM   4555  NZ  LYS A 298     -36.744 -58.992 -50.904  1.00  4.04           N  
ATOM   4556  H   LYS A 298     -34.730 -51.756 -50.156  1.00  4.04           H  
ATOM   4557  HA  LYS A 298     -36.239 -52.701 -52.495  1.00  4.04           H  
ATOM   4558 1HB  LYS A 298     -34.761 -54.283 -51.261  1.00  4.04           H  
ATOM   4559 2HB  LYS A 298     -35.732 -54.047 -49.811  1.00  4.04           H  
ATOM   4560 1HG  LYS A 298     -37.701 -55.012 -50.932  1.00  4.04           H  
ATOM   4561 2HG  LYS A 298     -36.790 -55.175 -52.436  1.00  4.04           H  
ATOM   4562 1HD  LYS A 298     -35.245 -56.758 -51.331  1.00  4.04           H  
ATOM   4563 2HD  LYS A 298     -36.133 -56.561 -49.812  1.00  4.04           H  
ATOM   4564 1HE  LYS A 298     -38.175 -57.438 -50.875  1.00  4.04           H  
ATOM   4565 2HE  LYS A 298     -37.306 -57.620 -52.410  1.00  4.04           H  
ATOM   4566 1HZ  LYS A 298     -37.416 -59.684 -51.204  1.00  4.04           H  
ATOM   4567 2HZ  LYS A 298     -35.847 -59.189 -51.327  1.00  4.04           H  
ATOM   4568 3HZ  LYS A 298     -36.656 -59.022 -49.899  1.00  4.04           H  
ATOM   4569  N   TYR A 299     -38.545 -52.442 -51.799  1.00  5.63           N  
ATOM   4570  CA  TYR A 299     -39.959 -52.258 -51.514  1.00  5.63           C  
ATOM   4571  C   TYR A 299     -40.742 -53.480 -51.958  1.00  5.63           C  
ATOM   4572  O   TYR A 299     -40.352 -54.166 -52.906  1.00  5.63           O  
ATOM   4573  CB  TYR A 299     -40.491 -51.003 -52.201  1.00  5.63           C  
ATOM   4574  CG  TYR A 299     -39.959 -49.711 -51.636  1.00  5.63           C  
ATOM   4575  CD1 TYR A 299     -38.723 -49.221 -52.019  1.00  5.63           C  
ATOM   4576  CD2 TYR A 299     -40.745 -48.996 -50.742  1.00  5.63           C  
ATOM   4577  CE1 TYR A 299     -38.263 -48.031 -51.491  1.00  5.63           C  
ATOM   4578  CE2 TYR A 299     -40.294 -47.804 -50.224  1.00  5.63           C  
ATOM   4579  CZ  TYR A 299     -39.057 -47.323 -50.591  1.00  5.63           C  
ATOM   4580  OH  TYR A 299     -38.610 -46.141 -50.073  1.00  5.63           O  
ATOM   4581  H   TYR A 299     -38.273 -52.637 -52.752  1.00  5.63           H  
ATOM   4582  HA  TYR A 299     -40.094 -52.151 -50.436  1.00  5.63           H  
ATOM   4583 1HB  TYR A 299     -40.248 -51.037 -53.262  1.00  5.63           H  
ATOM   4584 2HB  TYR A 299     -41.581 -50.984 -52.117  1.00  5.63           H  
ATOM   4585  HD1 TYR A 299     -38.109 -49.776 -52.726  1.00  5.63           H  
ATOM   4586  HD2 TYR A 299     -41.728 -49.386 -50.456  1.00  5.63           H  
ATOM   4587  HE1 TYR A 299     -37.284 -47.649 -51.781  1.00  5.63           H  
ATOM   4588  HE2 TYR A 299     -40.914 -47.246 -49.524  1.00  5.63           H  
ATOM   4589  HH  TYR A 299     -37.809 -46.314 -49.539  1.00  5.63           H  
ATOM   4590  N   VAL A 300     -41.828 -53.758 -51.255  1.00  7.40           N  
ATOM   4591  CA  VAL A 300     -42.726 -54.856 -51.572  1.00  7.40           C  
ATOM   4592  C   VAL A 300     -44.141 -54.330 -51.696  1.00  7.40           C  
ATOM   4593  O   VAL A 300     -44.709 -53.874 -50.699  1.00  7.40           O  
ATOM   4594  CB  VAL A 300     -42.661 -55.921 -50.456  1.00  7.40           C  
ATOM   4595  CG1 VAL A 300     -43.623 -57.050 -50.760  1.00  7.40           C  
ATOM   4596  CG2 VAL A 300     -41.224 -56.450 -50.337  1.00  7.40           C  
ATOM   4597  H   VAL A 300     -42.077 -53.140 -50.494  1.00  7.40           H  
ATOM   4598  HA  VAL A 300     -42.427 -55.303 -52.521  1.00  7.40           H  
ATOM   4599  HB  VAL A 300     -42.966 -55.474 -49.507  1.00  7.40           H  
ATOM   4600 1HG1 VAL A 300     -43.579 -57.793 -49.966  1.00  7.40           H  
ATOM   4601 2HG1 VAL A 300     -44.619 -56.659 -50.824  1.00  7.40           H  
ATOM   4602 3HG1 VAL A 300     -43.352 -57.514 -51.709  1.00  7.40           H  
ATOM   4603 1HG2 VAL A 300     -41.176 -57.198 -49.549  1.00  7.40           H  
ATOM   4604 2HG2 VAL A 300     -40.925 -56.899 -51.286  1.00  7.40           H  
ATOM   4605 3HG2 VAL A 300     -40.546 -55.634 -50.095  1.00  7.40           H  
ATOM   4606  N   ASP A 301     -44.737 -54.464 -52.877  1.00  9.02           N  
ATOM   4607  CA  ASP A 301     -46.080 -53.940 -53.132  1.00  9.02           C  
ATOM   4608  C   ASP A 301     -47.141 -54.527 -52.207  1.00  9.02           C  
ATOM   4609  O   ASP A 301     -48.083 -53.855 -51.796  1.00  9.02           O  
ATOM   4610  CB  ASP A 301     -46.427 -54.257 -54.578  1.00  9.02           C  
ATOM   4611  CG  ASP A 301     -46.285 -55.774 -54.871  1.00  9.02           C  
ATOM   4612  OD1 ASP A 301     -45.754 -56.491 -54.016  1.00  9.02           O  
ATOM   4613  OD2 ASP A 301     -46.689 -56.195 -55.926  1.00  9.02           O  
ATOM   4614  H   ASP A 301     -44.218 -54.881 -53.638  1.00  9.02           H  
ATOM   4615  HA  ASP A 301     -46.059 -52.855 -52.989  1.00  9.02           H  
ATOM   4616 1HB  ASP A 301     -47.453 -53.949 -54.783  1.00  9.02           H  
ATOM   4617 2HB  ASP A 301     -45.771 -53.697 -55.244  1.00  9.02           H  
ATOM   4618  N   GLY A 302     -46.914 -55.764 -51.816  1.00 10.22           N  
ATOM   4619  CA  GLY A 302     -47.770 -56.500 -50.907  1.00 10.22           C  
ATOM   4620  C   GLY A 302     -47.918 -55.830 -49.536  1.00 10.22           C  
ATOM   4621  O   GLY A 302     -48.909 -56.067 -48.843  1.00 10.22           O  
ATOM   4622  H   GLY A 302     -46.131 -56.223 -52.275  1.00 10.22           H  
ATOM   4623 1HA  GLY A 302     -48.753 -56.615 -51.362  1.00 10.22           H  
ATOM   4624 2HA  GLY A 302     -47.365 -57.502 -50.777  1.00 10.22           H  
ATOM   4625  N   ALA A 303     -46.912 -55.052 -49.101  1.00 10.91           N  
ATOM   4626  CA  ALA A 303     -46.999 -54.411 -47.792  1.00 10.91           C  
ATOM   4627  C   ALA A 303     -46.357 -53.016 -47.711  1.00 10.91           C  
ATOM   4628  O   ALA A 303     -46.223 -52.476 -46.611  1.00 10.91           O  
ATOM   4629  CB  ALA A 303     -46.336 -55.309 -46.763  1.00 10.91           C  
ATOM   4630  H   ALA A 303     -46.113 -54.862 -49.700  1.00 10.91           H  
ATOM   4631  HA  ALA A 303     -48.055 -54.299 -47.549  1.00 10.91           H  
ATOM   4632 1HB  ALA A 303     -46.437 -54.865 -45.774  1.00 10.91           H  
ATOM   4633 2HB  ALA A 303     -46.816 -56.287 -46.773  1.00 10.91           H  
ATOM   4634 3HB  ALA A 303     -45.280 -55.417 -47.009  1.00 10.91           H  
ATOM   4635  N   SER A 304     -45.981 -52.413 -48.839  1.00 11.18           N  
ATOM   4636  CA  SER A 304     -45.315 -51.105 -48.803  1.00 11.18           C  
ATOM   4637  C   SER A 304     -45.472 -50.281 -50.090  1.00 11.18           C  
ATOM   4638  O   SER A 304     -46.145 -50.696 -51.033  1.00 11.18           O  
ATOM   4639  CB  SER A 304     -43.847 -51.297 -48.449  1.00 11.18           C  
ATOM   4640  OG  SER A 304     -43.170 -51.967 -49.462  1.00 11.18           O  
ATOM   4641  H   SER A 304     -46.085 -52.883 -49.733  1.00 11.18           H  
ATOM   4642  HA  SER A 304     -45.770 -50.527 -47.998  1.00 11.18           H  
ATOM   4643 1HB  SER A 304     -43.375 -50.333 -48.269  1.00 11.18           H  
ATOM   4644 2HB  SER A 304     -43.775 -51.870 -47.527  1.00 11.18           H  
ATOM   4645  HG  SER A 304     -43.837 -52.584 -49.844  1.00 11.18           H  
ATOM   4646  N   ASP A 305     -44.927 -49.062 -50.050  1.00 11.20           N  
ATOM   4647  CA  ASP A 305     -44.962 -48.101 -51.150  1.00 11.20           C  
ATOM   4648  C   ASP A 305     -44.377 -48.662 -52.445  1.00 11.20           C  
ATOM   4649  O   ASP A 305     -43.736 -49.711 -52.437  1.00 11.20           O  
ATOM   4650  OXT ASP A 305     -44.317 -47.925 -53.429  1.00 11.20           O  
ATOM   4651  CB  ASP A 305     -44.192 -46.835 -50.762  1.00 11.20           C  
ATOM   4652  CG  ASP A 305     -44.864 -46.039 -49.641  1.00 11.20           C  
ATOM   4653  OD1 ASP A 305     -45.969 -46.359 -49.282  1.00 11.20           O  
ATOM   4654  OD2 ASP A 305     -44.246 -45.123 -49.129  1.00 11.20           O  
ATOM   4655  H   ASP A 305     -44.425 -48.805 -49.214  1.00 11.20           H  
ATOM   4656  HA  ASP A 305     -46.003 -47.835 -51.337  1.00 11.20           H  
ATOM   4657 1HB  ASP A 305     -43.192 -47.105 -50.443  1.00 11.20           H  
ATOM   4658 2HB  ASP A 305     -44.091 -46.190 -51.636  1.00 11.20           H  
TER    4659
ENDMDL

REMARK ID 568109 MODEL 4 2023-11-25_00000152_1_19
PFRMAT TS
TARGET 2023-11-25_00000152_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   GLY A   1       2.598   1.700  -3.851  1.00  5.04           N  
ATOM      2  CA  GLY A   1       3.311   1.690  -2.578  1.00  5.04           C  
ATOM      3  C   GLY A   1       2.446   2.247  -1.459  1.00  5.04           C  
ATOM      4  O   GLY A   1       2.360   1.661  -0.380  1.00  5.04           O  
ATOM      5  H   GLY A   1       3.107   1.487  -4.699  1.00  5.04           H  
ATOM      6 1HA  GLY A   1       3.612   0.670  -2.336  1.00  5.04           H  
ATOM      7 2HA  GLY A   1       4.222   2.282  -2.666  1.00  5.04           H  
ATOM      8  N   SER A   2       1.769   3.358  -1.737  1.00  4.83           N  
ATOM      9  CA  SER A   2       0.931   4.036  -0.747  1.00  4.83           C  
ATOM     10  C   SER A   2      -0.198   3.158  -0.216  1.00  4.83           C  
ATOM     11  O   SER A   2      -0.516   3.196   0.974  1.00  4.83           O  
ATOM     12  CB  SER A   2       0.342   5.299  -1.343  1.00  4.83           C  
ATOM     13  OG  SER A   2       1.343   6.244  -1.618  1.00  4.83           O  
ATOM     14  H   SER A   2       1.865   3.752  -2.664  1.00  4.83           H  
ATOM     15  HA  SER A   2       1.565   4.315   0.096  1.00  4.83           H  
ATOM     16 1HB  SER A   2      -0.193   5.051  -2.262  1.00  4.83           H  
ATOM     17 2HB  SER A   2      -0.382   5.723  -0.649  1.00  4.83           H  
ATOM     18  HG  SER A   2       0.888   7.026  -1.946  1.00  4.83           H  
ATOM     19  N   HIS A   3      -0.812   2.353  -1.078  1.00  4.49           N  
ATOM     20  CA  HIS A   3      -1.924   1.521  -0.624  1.00  4.49           C  
ATOM     21  C   HIS A   3      -1.403   0.390   0.257  1.00  4.49           C  
ATOM     22  O   HIS A   3      -2.045  -0.017   1.234  1.00  4.49           O  
ATOM     23  CB  HIS A   3      -2.696   0.968  -1.820  1.00  4.49           C  
ATOM     24  CG  HIS A   3      -3.463   2.026  -2.563  1.00  4.49           C  
ATOM     25  ND1 HIS A   3      -2.866   2.883  -3.468  1.00  4.49           N  
ATOM     26  CD2 HIS A   3      -4.773   2.366  -2.531  1.00  4.49           C  
ATOM     27  CE1 HIS A   3      -3.779   3.703  -3.961  1.00  4.49           C  
ATOM     28  NE2 HIS A   3      -4.943   3.410  -3.409  1.00  4.49           N  
ATOM     29  H   HIS A   3      -0.517   2.335  -2.045  1.00  4.49           H  
ATOM     30  HA  HIS A   3      -2.612   2.120  -0.028  1.00  4.49           H  
ATOM     31 1HB  HIS A   3      -2.001   0.494  -2.515  1.00  4.49           H  
ATOM     32 2HB  HIS A   3      -3.396   0.205  -1.482  1.00  4.49           H  
ATOM     33  HD2 HIS A   3      -5.549   1.900  -1.923  1.00  4.49           H  
ATOM     34  HE1 HIS A   3      -3.602   4.488  -4.696  1.00  4.49           H  
ATOM     35  HE2 HIS A   3      -5.820   3.876  -3.597  1.00  4.49           H  
ATOM     36  N   MET A   4      -0.230  -0.128  -0.096  1.00  4.04           N  
ATOM     37  CA  MET A   4       0.410  -1.184   0.673  1.00  4.04           C  
ATOM     38  C   MET A   4       0.756  -0.665   2.057  1.00  4.04           C  
ATOM     39  O   MET A   4       0.430  -1.291   3.070  1.00  4.04           O  
ATOM     40  CB  MET A   4       1.651  -1.686  -0.058  1.00  4.04           C  
ATOM     41  CG  MET A   4       2.429  -2.790   0.637  1.00  4.04           C  
ATOM     42  SD  MET A   4       3.576  -2.139   1.871  1.00  4.04           S  
ATOM     43  CE  MET A   4       4.746  -1.329   0.781  1.00  4.04           C  
ATOM     44  H   MET A   4       0.247   0.247  -0.905  1.00  4.04           H  
ATOM     45  HA  MET A   4      -0.292  -2.009   0.790  1.00  4.04           H  
ATOM     46 1HB  MET A   4       1.368  -2.045  -1.044  1.00  4.04           H  
ATOM     47 2HB  MET A   4       2.338  -0.857  -0.203  1.00  4.04           H  
ATOM     48 1HG  MET A   4       1.736  -3.468   1.132  1.00  4.04           H  
ATOM     49 2HG  MET A   4       2.996  -3.355  -0.099  1.00  4.04           H  
ATOM     50 1HE  MET A   4       5.534  -0.866   1.370  1.00  4.04           H  
ATOM     51 2HE  MET A   4       5.182  -2.062   0.105  1.00  4.04           H  
ATOM     52 3HE  MET A   4       4.227  -0.562   0.199  1.00  4.04           H  
ATOM     53  N   LEU A   5       1.394   0.506   2.094  1.00  3.53           N  
ATOM     54  CA  LEU A   5       1.805   1.114   3.346  1.00  3.53           C  
ATOM     55  C   LEU A   5       0.614   1.494   4.204  1.00  3.53           C  
ATOM     56  O   LEU A   5       0.643   1.303   5.421  1.00  3.53           O  
ATOM     57  CB  LEU A   5       2.665   2.332   3.055  1.00  3.53           C  
ATOM     58  CG  LEU A   5       4.020   2.005   2.460  1.00  3.53           C  
ATOM     59  CD1 LEU A   5       4.700   3.277   2.025  1.00  3.53           C  
ATOM     60  CD2 LEU A   5       4.842   1.252   3.495  1.00  3.53           C  
ATOM     61  H   LEU A   5       1.628   0.974   1.219  1.00  3.53           H  
ATOM     62  HA  LEU A   5       2.406   0.389   3.891  1.00  3.53           H  
ATOM     63 1HB  LEU A   5       2.134   2.966   2.344  1.00  3.53           H  
ATOM     64 2HB  LEU A   5       2.818   2.889   3.976  1.00  3.53           H  
ATOM     65  HG  LEU A   5       3.888   1.383   1.586  1.00  3.53           H  
ATOM     66 1HD1 LEU A   5       5.668   3.039   1.587  1.00  3.53           H  
ATOM     67 2HD1 LEU A   5       4.077   3.779   1.281  1.00  3.53           H  
ATOM     68 3HD1 LEU A   5       4.839   3.928   2.886  1.00  3.53           H  
ATOM     69 1HD2 LEU A   5       5.815   1.004   3.075  1.00  3.53           H  
ATOM     70 2HD2 LEU A   5       4.977   1.876   4.378  1.00  3.53           H  
ATOM     71 3HD2 LEU A   5       4.323   0.335   3.775  1.00  3.53           H  
ATOM     72  N   THR A   6      -0.456   1.986   3.575  1.00  3.04           N  
ATOM     73  CA  THR A   6      -1.659   2.340   4.304  1.00  3.04           C  
ATOM     74  C   THR A   6      -2.271   1.096   4.925  1.00  3.04           C  
ATOM     75  O   THR A   6      -2.668   1.113   6.093  1.00  3.04           O  
ATOM     76  CB  THR A   6      -2.693   3.012   3.393  1.00  3.04           C  
ATOM     77  OG1 THR A   6      -2.143   4.223   2.851  1.00  3.04           O  
ATOM     78  CG2 THR A   6      -3.948   3.327   4.187  1.00  3.04           C  
ATOM     79  H   THR A   6      -0.431   2.155   2.571  1.00  3.04           H  
ATOM     80  HA  THR A   6      -1.394   3.031   5.103  1.00  3.04           H  
ATOM     81  HB  THR A   6      -2.941   2.340   2.572  1.00  3.04           H  
ATOM     82  HG1 THR A   6      -1.401   3.990   2.250  1.00  3.04           H  
ATOM     83 1HG2 THR A   6      -4.678   3.801   3.534  1.00  3.04           H  
ATOM     84 2HG2 THR A   6      -4.362   2.402   4.589  1.00  3.04           H  
ATOM     85 3HG2 THR A   6      -3.699   4.001   5.006  1.00  3.04           H  
ATOM     86  N   SER A   7      -2.336   0.007   4.149  1.00  2.62           N  
ATOM     87  CA  SER A   7      -2.892  -1.241   4.639  1.00  2.62           C  
ATOM     88  C   SER A   7      -2.049  -1.745   5.807  1.00  2.62           C  
ATOM     89  O   SER A   7      -2.586  -2.180   6.828  1.00  2.62           O  
ATOM     90  CB  SER A   7      -2.909  -2.262   3.524  1.00  2.62           C  
ATOM     91  OG  SER A   7      -3.763  -1.849   2.487  1.00  2.62           O  
ATOM     92  H   SER A   7      -2.014   0.047   3.181  1.00  2.62           H  
ATOM     93  HA  SER A   7      -3.909  -1.064   4.986  1.00  2.62           H  
ATOM     94 1HB  SER A   7      -1.902  -2.397   3.135  1.00  2.62           H  
ATOM     95 2HB  SER A   7      -3.241  -3.220   3.915  1.00  2.62           H  
ATOM     96  HG  SER A   7      -3.292  -1.101   2.045  1.00  2.62           H  
ATOM     97  N   PHE A   8      -0.722  -1.638   5.679  1.00  2.29           N  
ATOM     98  CA  PHE A   8       0.171  -2.029   6.754  1.00  2.29           C  
ATOM     99  C   PHE A   8      -0.159  -1.228   7.998  1.00  2.29           C  
ATOM    100  O   PHE A   8      -0.375  -1.804   9.067  1.00  2.29           O  
ATOM    101  CB  PHE A   8       1.633  -1.823   6.357  1.00  2.29           C  
ATOM    102  CG  PHE A   8       2.605  -2.077   7.463  1.00  2.29           C  
ATOM    103  CD1 PHE A   8       2.954  -3.366   7.830  1.00  2.29           C  
ATOM    104  CD2 PHE A   8       3.182  -1.012   8.139  1.00  2.29           C  
ATOM    105  CE1 PHE A   8       3.858  -3.586   8.853  1.00  2.29           C  
ATOM    106  CE2 PHE A   8       4.084  -1.228   9.158  1.00  2.29           C  
ATOM    107  CZ  PHE A   8       4.423  -2.518   9.517  1.00  2.29           C  
ATOM    108  H   PHE A   8      -0.325  -1.298   4.803  1.00  2.29           H  
ATOM    109  HA  PHE A   8       0.016  -3.086   6.971  1.00  2.29           H  
ATOM    110 1HB  PHE A   8       1.879  -2.475   5.519  1.00  2.29           H  
ATOM    111 2HB  PHE A   8       1.775  -0.808   6.018  1.00  2.29           H  
ATOM    112  HD1 PHE A   8       2.507  -4.209   7.303  1.00  2.29           H  
ATOM    113  HD2 PHE A   8       2.910   0.006   7.853  1.00  2.29           H  
ATOM    114  HE1 PHE A   8       4.123  -4.605   9.134  1.00  2.29           H  
ATOM    115  HE2 PHE A   8       4.529  -0.382   9.681  1.00  2.29           H  
ATOM    116  HZ  PHE A   8       5.134  -2.691  10.323  1.00  2.29           H  
ATOM    117  N   GLN A   9      -0.232   0.099   7.860  1.00  2.03           N  
ATOM    118  CA  GLN A   9      -0.535   0.949   8.995  1.00  2.03           C  
ATOM    119  C   GLN A   9      -1.849   0.543   9.628  1.00  2.03           C  
ATOM    120  O   GLN A   9      -1.946   0.472  10.850  1.00  2.03           O  
ATOM    121  CB  GLN A   9      -0.607   2.423   8.583  1.00  2.03           C  
ATOM    122  CG  GLN A   9      -0.892   3.376   9.760  1.00  2.03           C  
ATOM    123  CD  GLN A   9      -0.957   4.846   9.352  1.00  2.03           C  
ATOM    124  OE1 GLN A   9      -0.301   5.279   8.396  1.00  2.03           O  
ATOM    125  NE2 GLN A   9      -1.750   5.627  10.079  1.00  2.03           N  
ATOM    126  H   GLN A   9      -0.053   0.522   6.951  1.00  2.03           H  
ATOM    127  HA  GLN A   9       0.254   0.829   9.735  1.00  2.03           H  
ATOM    128 1HB  GLN A   9       0.330   2.715   8.110  1.00  2.03           H  
ATOM    129 2HB  GLN A   9      -1.397   2.553   7.845  1.00  2.03           H  
ATOM    130 1HG  GLN A   9      -1.859   3.107  10.196  1.00  2.03           H  
ATOM    131 2HG  GLN A   9      -0.109   3.263  10.508  1.00  2.03           H  
ATOM    132 1HE2 GLN A   9      -1.835   6.596   9.864  1.00  2.03           H  
ATOM    133 2HE2 GLN A   9      -2.282   5.240  10.870  1.00  2.03           H  
ATOM    134  N   ALA A  10      -2.866   0.262   8.809  1.00  1.82           N  
ATOM    135  CA  ALA A  10      -4.163  -0.123   9.338  1.00  1.82           C  
ATOM    136  C   ALA A  10      -4.066  -1.383  10.187  1.00  1.82           C  
ATOM    137  O   ALA A  10      -4.711  -1.480  11.234  1.00  1.82           O  
ATOM    138  CB  ALA A  10      -5.141  -0.354   8.201  1.00  1.82           C  
ATOM    139  H   ALA A  10      -2.740   0.344   7.800  1.00  1.82           H  
ATOM    140  HA  ALA A  10      -4.524   0.689   9.970  1.00  1.82           H  
ATOM    141 1HB  ALA A  10      -6.114  -0.617   8.607  1.00  1.82           H  
ATOM    142 2HB  ALA A  10      -5.222   0.555   7.605  1.00  1.82           H  
ATOM    143 3HB  ALA A  10      -4.780  -1.165   7.576  1.00  1.82           H  
ATOM    144  N   MET A  11      -3.243  -2.346   9.763  1.00  1.66           N  
ATOM    145  CA  MET A  11      -3.088  -3.576  10.530  1.00  1.66           C  
ATOM    146  C   MET A  11      -2.290  -3.334  11.798  1.00  1.66           C  
ATOM    147  O   MET A  11      -2.557  -3.945  12.838  1.00  1.66           O  
ATOM    148  CB  MET A  11      -2.493  -4.658   9.650  1.00  1.66           C  
ATOM    149  CG  MET A  11      -3.457  -5.090   8.557  1.00  1.66           C  
ATOM    150  SD  MET A  11      -5.000  -5.773   9.248  1.00  1.66           S  
ATOM    151  CE  MET A  11      -6.066  -4.337   9.265  1.00  1.66           C  
ATOM    152  H   MET A  11      -2.743  -2.229   8.877  1.00  1.66           H  
ATOM    153  HA  MET A  11      -4.076  -3.912  10.832  1.00  1.66           H  
ATOM    154 1HB  MET A  11      -1.586  -4.277   9.174  1.00  1.66           H  
ATOM    155 2HB  MET A  11      -2.222  -5.521  10.246  1.00  1.66           H  
ATOM    156 1HG  MET A  11      -3.705  -4.231   7.933  1.00  1.66           H  
ATOM    157 2HG  MET A  11      -2.988  -5.846   7.931  1.00  1.66           H  
ATOM    158 1HE  MET A  11      -7.038  -4.607   9.654  1.00  1.66           H  
ATOM    159 2HE  MET A  11      -5.639  -3.583   9.899  1.00  1.66           H  
ATOM    160 3HE  MET A  11      -6.174  -3.946   8.253  1.00  1.66           H  
ATOM    161  N   VAL A  12      -1.359  -2.386  11.750  1.00  1.53           N  
ATOM    162  CA  VAL A  12      -0.624  -2.039  12.951  1.00  1.53           C  
ATOM    163  C   VAL A  12      -1.574  -1.388  13.947  1.00  1.53           C  
ATOM    164  O   VAL A  12      -1.586  -1.756  15.122  1.00  1.53           O  
ATOM    165  CB  VAL A  12       0.547  -1.092  12.647  1.00  1.53           C  
ATOM    166  CG1 VAL A  12       1.149  -0.606  13.951  1.00  1.53           C  
ATOM    167  CG2 VAL A  12       1.602  -1.829  11.818  1.00  1.53           C  
ATOM    168  H   VAL A  12      -1.149  -1.925  10.863  1.00  1.53           H  
ATOM    169  HA  VAL A  12      -0.223  -2.952  13.391  1.00  1.53           H  
ATOM    170  HB  VAL A  12       0.181  -0.228  12.099  1.00  1.53           H  
ATOM    171 1HG1 VAL A  12       1.972   0.074  13.742  1.00  1.53           H  
ATOM    172 2HG1 VAL A  12       0.381  -0.082  14.521  1.00  1.53           H  
ATOM    173 3HG1 VAL A  12       1.514  -1.455  14.526  1.00  1.53           H  
ATOM    174 1HG2 VAL A  12       2.425  -1.154  11.605  1.00  1.53           H  
ATOM    175 2HG2 VAL A  12       1.971  -2.687  12.374  1.00  1.53           H  
ATOM    176 3HG2 VAL A  12       1.170  -2.169  10.887  1.00  1.53           H  
ATOM    177  N   GLU A  13      -2.398  -0.445  13.477  1.00  1.42           N  
ATOM    178  CA  GLU A  13      -3.349   0.214  14.359  1.00  1.42           C  
ATOM    179  C   GLU A  13      -4.355  -0.793  14.911  1.00  1.42           C  
ATOM    180  O   GLU A  13      -4.693  -0.748  16.094  1.00  1.42           O  
ATOM    181  CB  GLU A  13      -4.074   1.359  13.641  1.00  1.42           C  
ATOM    182  CG  GLU A  13      -3.189   2.580  13.328  1.00  1.42           C  
ATOM    183  CD  GLU A  13      -3.932   3.704  12.618  1.00  1.42           C  
ATOM    184  OE1 GLU A  13      -5.092   3.541  12.315  1.00  1.42           O  
ATOM    185  OE2 GLU A  13      -3.324   4.729  12.376  1.00  1.42           O  
ATOM    186  H   GLU A  13      -2.345  -0.178  12.497  1.00  1.42           H  
ATOM    187  HA  GLU A  13      -2.798   0.640  15.198  1.00  1.42           H  
ATOM    188 1HB  GLU A  13      -4.472   0.989  12.693  1.00  1.42           H  
ATOM    189 2HB  GLU A  13      -4.917   1.692  14.244  1.00  1.42           H  
ATOM    190 1HG  GLU A  13      -2.781   2.962  14.263  1.00  1.42           H  
ATOM    191 2HG  GLU A  13      -2.354   2.254  12.710  1.00  1.42           H  
ATOM    192  N   LEU A  14      -4.792  -1.753  14.085  1.00  1.33           N  
ATOM    193  CA  LEU A  14      -5.712  -2.774  14.569  1.00  1.33           C  
ATOM    194  C   LEU A  14      -5.053  -3.525  15.715  1.00  1.33           C  
ATOM    195  O   LEU A  14      -5.625  -3.637  16.800  1.00  1.33           O  
ATOM    196  CB  LEU A  14      -6.099  -3.744  13.435  1.00  1.33           C  
ATOM    197  CG  LEU A  14      -6.980  -4.946  13.833  1.00  1.33           C  
ATOM    198  CD1 LEU A  14      -8.317  -4.456  14.387  1.00  1.33           C  
ATOM    199  CD2 LEU A  14      -7.200  -5.856  12.621  1.00  1.33           C  
ATOM    200  H   LEU A  14      -4.518  -1.750  13.103  1.00  1.33           H  
ATOM    201  HA  LEU A  14      -6.612  -2.289  14.942  1.00  1.33           H  
ATOM    202 1HB  LEU A  14      -6.614  -3.182  12.657  1.00  1.33           H  
ATOM    203 2HB  LEU A  14      -5.184  -4.146  13.006  1.00  1.33           H  
ATOM    204  HG  LEU A  14      -6.469  -5.500  14.594  1.00  1.33           H  
ATOM    205 1HD1 LEU A  14      -8.928  -5.309  14.682  1.00  1.33           H  
ATOM    206 2HD1 LEU A  14      -8.140  -3.822  15.258  1.00  1.33           H  
ATOM    207 3HD1 LEU A  14      -8.841  -3.886  13.622  1.00  1.33           H  
ATOM    208 1HD2 LEU A  14      -7.804  -6.719  12.908  1.00  1.33           H  
ATOM    209 2HD2 LEU A  14      -7.715  -5.299  11.843  1.00  1.33           H  
ATOM    210 3HD2 LEU A  14      -6.241  -6.192  12.249  1.00  1.33           H  
ATOM    211  N   LYS A  15      -3.826  -3.994  15.500  1.00  1.26           N  
ATOM    212  CA  LYS A  15      -3.095  -4.709  16.533  1.00  1.26           C  
ATOM    213  C   LYS A  15      -2.949  -3.894  17.808  1.00  1.26           C  
ATOM    214  O   LYS A  15      -3.191  -4.389  18.910  1.00  1.26           O  
ATOM    215  CB  LYS A  15      -1.718  -5.111  16.001  1.00  1.26           C  
ATOM    216  CG  LYS A  15      -0.832  -5.863  16.991  1.00  1.26           C  
ATOM    217  CD  LYS A  15       0.470  -6.339  16.347  1.00  1.26           C  
ATOM    218  CE  LYS A  15       1.341  -7.090  17.345  1.00  1.26           C  
ATOM    219  NZ  LYS A  15       2.605  -7.592  16.728  1.00  1.26           N  
ATOM    220  H   LYS A  15      -3.388  -3.868  14.587  1.00  1.26           H  
ATOM    221  HA  LYS A  15      -3.653  -5.606  16.782  1.00  1.26           H  
ATOM    222 1HB  LYS A  15      -1.857  -5.723  15.134  1.00  1.26           H  
ATOM    223 2HB  LYS A  15      -1.182  -4.221  15.682  1.00  1.26           H  
ATOM    224 1HG  LYS A  15      -0.576  -5.167  17.783  1.00  1.26           H  
ATOM    225 2HG  LYS A  15      -1.352  -6.695  17.432  1.00  1.26           H  
ATOM    226 1HD  LYS A  15       0.247  -7.000  15.521  1.00  1.26           H  
ATOM    227 2HD  LYS A  15       1.019  -5.479  15.965  1.00  1.26           H  
ATOM    228 1HE  LYS A  15       1.591  -6.425  18.170  1.00  1.26           H  
ATOM    229 2HE  LYS A  15       0.781  -7.941  17.732  1.00  1.26           H  
ATOM    230 1HZ  LYS A  15       3.145  -8.088  17.427  1.00  1.26           H  
ATOM    231 2HZ  LYS A  15       2.381  -8.223  15.970  1.00  1.26           H  
ATOM    232 3HZ  LYS A  15       3.144  -6.815  16.374  1.00  1.26           H  
ATOM    233  N   GLN A  16      -2.601  -2.619  17.677  1.00  1.21           N  
ATOM    234  CA  GLN A  16      -2.426  -1.786  18.854  1.00  1.21           C  
ATOM    235  C   GLN A  16      -3.735  -1.615  19.628  1.00  1.21           C  
ATOM    236  O   GLN A  16      -3.748  -1.698  20.862  1.00  1.21           O  
ATOM    237  CB  GLN A  16      -1.884  -0.420  18.427  1.00  1.21           C  
ATOM    238  CG  GLN A  16      -0.446  -0.456  17.918  1.00  1.21           C  
ATOM    239  CD  GLN A  16      -0.004   0.865  17.318  1.00  1.21           C  
ATOM    240  OE1 GLN A  16      -0.823   1.728  16.984  1.00  1.21           O  
ATOM    241  NE2 GLN A  16       1.306   1.031  17.172  1.00  1.21           N  
ATOM    242  H   GLN A  16      -2.416  -2.237  16.749  1.00  1.21           H  
ATOM    243  HA  GLN A  16      -1.702  -2.267  19.509  1.00  1.21           H  
ATOM    244 1HB  GLN A  16      -2.511  -0.024  17.627  1.00  1.21           H  
ATOM    245 2HB  GLN A  16      -1.940   0.274  19.263  1.00  1.21           H  
ATOM    246 1HG  GLN A  16       0.211  -0.680  18.757  1.00  1.21           H  
ATOM    247 2HG  GLN A  16      -0.352  -1.230  17.164  1.00  1.21           H  
ATOM    248 1HE2 GLN A  16       1.662   1.879  16.779  1.00  1.21           H  
ATOM    249 2HE2 GLN A  16       1.935   0.306  17.451  1.00  1.21           H  
ATOM    250  N   LYS A  17      -4.852  -1.442  18.915  1.00  1.17           N  
ATOM    251  CA  LYS A  17      -6.148  -1.276  19.567  1.00  1.17           C  
ATOM    252  C   LYS A  17      -6.591  -2.557  20.265  1.00  1.17           C  
ATOM    253  O   LYS A  17      -7.108  -2.517  21.395  1.00  1.17           O  
ATOM    254  CB  LYS A  17      -7.199  -0.847  18.539  1.00  1.17           C  
ATOM    255  CG  LYS A  17      -7.023   0.587  18.026  1.00  1.17           C  
ATOM    256  CD  LYS A  17      -8.053   0.933  16.962  1.00  1.17           C  
ATOM    257  CE  LYS A  17      -7.846   2.347  16.434  1.00  1.17           C  
ATOM    258  NZ  LYS A  17      -8.825   2.691  15.363  1.00  1.17           N  
ATOM    259  H   LYS A  17      -4.797  -1.385  17.895  1.00  1.17           H  
ATOM    260  HA  LYS A  17      -6.055  -0.496  20.321  1.00  1.17           H  
ATOM    261 1HB  LYS A  17      -7.142  -1.515  17.674  1.00  1.17           H  
ATOM    262 2HB  LYS A  17      -8.194  -0.945  18.967  1.00  1.17           H  
ATOM    263 1HG  LYS A  17      -7.132   1.280  18.860  1.00  1.17           H  
ATOM    264 2HG  LYS A  17      -6.025   0.706  17.613  1.00  1.17           H  
ATOM    265 1HD  LYS A  17      -7.958   0.227  16.133  1.00  1.17           H  
ATOM    266 2HD  LYS A  17      -9.055   0.849  17.379  1.00  1.17           H  
ATOM    267 1HE  LYS A  17      -7.956   3.054  17.254  1.00  1.17           H  
ATOM    268 2HE  LYS A  17      -6.835   2.429  16.027  1.00  1.17           H  
ATOM    269 1HZ  LYS A  17      -8.651   3.633  15.039  1.00  1.17           H  
ATOM    270 2HZ  LYS A  17      -8.717   2.046  14.592  1.00  1.17           H  
ATOM    271 3HZ  LYS A  17      -9.764   2.628  15.729  1.00  1.17           H  
ATOM    272  N   ILE A  18      -6.352  -3.701  19.617  1.00  1.14           N  
ATOM    273  CA  ILE A  18      -6.736  -4.985  20.180  1.00  1.14           C  
ATOM    274  C   ILE A  18      -5.924  -5.281  21.417  1.00  1.14           C  
ATOM    275  O   ILE A  18      -6.472  -5.580  22.475  1.00  1.14           O  
ATOM    276  CB  ILE A  18      -6.489  -6.127  19.179  1.00  1.14           C  
ATOM    277  CG1 ILE A  18      -7.374  -6.023  18.000  1.00  1.14           C  
ATOM    278  CG2 ILE A  18      -6.680  -7.474  19.838  1.00  1.14           C  
ATOM    279  CD1 ILE A  18      -6.905  -6.938  16.915  1.00  1.14           C  
ATOM    280  H   ILE A  18      -5.920  -3.673  18.690  1.00  1.14           H  
ATOM    281  HA  ILE A  18      -7.792  -4.952  20.447  1.00  1.14           H  
ATOM    282  HB  ILE A  18      -5.461  -6.055  18.812  1.00  1.14           H  
ATOM    283 1HG1 ILE A  18      -8.378  -6.283  18.288  1.00  1.14           H  
ATOM    284 2HG1 ILE A  18      -7.385  -5.008  17.635  1.00  1.14           H  
ATOM    285 1HG2 ILE A  18      -6.476  -8.266  19.123  1.00  1.14           H  
ATOM    286 2HG2 ILE A  18      -5.992  -7.541  20.654  1.00  1.14           H  
ATOM    287 3HG2 ILE A  18      -7.703  -7.569  20.201  1.00  1.14           H  
ATOM    288 1HD1 ILE A  18      -7.550  -6.858  16.066  1.00  1.14           H  
ATOM    289 2HD1 ILE A  18      -5.896  -6.659  16.628  1.00  1.14           H  
ATOM    290 3HD1 ILE A  18      -6.908  -7.960  17.282  1.00  1.14           H  
ATOM    291  N   LEU A  19      -4.605  -5.161  21.306  1.00  1.12           N  
ATOM    292  CA  LEU A  19      -3.749  -5.499  22.422  1.00  1.12           C  
ATOM    293  C   LEU A  19      -3.917  -4.533  23.586  1.00  1.12           C  
ATOM    294  O   LEU A  19      -3.839  -4.944  24.750  1.00  1.12           O  
ATOM    295  CB  LEU A  19      -2.309  -5.583  21.946  1.00  1.12           C  
ATOM    296  CG  LEU A  19      -2.076  -6.753  20.959  1.00  1.12           C  
ATOM    297  CD1 LEU A  19      -0.660  -6.726  20.486  1.00  1.12           C  
ATOM    298  CD2 LEU A  19      -2.441  -8.074  21.618  1.00  1.12           C  
ATOM    299  H   LEU A  19      -4.186  -4.869  20.422  1.00  1.12           H  
ATOM    300  HA  LEU A  19      -4.031  -6.490  22.767  1.00  1.12           H  
ATOM    301 1HB  LEU A  19      -2.055  -4.651  21.433  1.00  1.12           H  
ATOM    302 2HB  LEU A  19      -1.651  -5.710  22.802  1.00  1.12           H  
ATOM    303  HG  LEU A  19      -2.717  -6.612  20.083  1.00  1.12           H  
ATOM    304 1HD1 LEU A  19      -0.509  -7.531  19.774  1.00  1.12           H  
ATOM    305 2HD1 LEU A  19      -0.461  -5.769  20.014  1.00  1.12           H  
ATOM    306 3HD1 LEU A  19       0.009  -6.857  21.333  1.00  1.12           H  
ATOM    307 1HD2 LEU A  19      -2.292  -8.891  20.907  1.00  1.12           H  
ATOM    308 2HD2 LEU A  19      -1.813  -8.239  22.493  1.00  1.12           H  
ATOM    309 3HD2 LEU A  19      -3.483  -8.050  21.923  1.00  1.12           H  
ATOM    310  N   THR A  20      -4.181  -3.253  23.303  1.00  1.11           N  
ATOM    311  CA  THR A  20      -4.414  -2.312  24.386  1.00  1.11           C  
ATOM    312  C   THR A  20      -5.675  -2.713  25.138  1.00  1.11           C  
ATOM    313  O   THR A  20      -5.680  -2.793  26.372  1.00  1.11           O  
ATOM    314  CB  THR A  20      -4.590  -0.877  23.865  1.00  1.11           C  
ATOM    315  OG1 THR A  20      -3.398  -0.454  23.197  1.00  1.11           O  
ATOM    316  CG2 THR A  20      -4.897   0.050  25.014  1.00  1.11           C  
ATOM    317  H   THR A  20      -4.205  -2.911  22.341  1.00  1.11           H  
ATOM    318  HA  THR A  20      -3.570  -2.344  25.073  1.00  1.11           H  
ATOM    319  HB  THR A  20      -5.416  -0.854  23.150  1.00  1.11           H  
ATOM    320  HG1 THR A  20      -3.307  -0.971  22.366  1.00  1.11           H  
ATOM    321 1HG2 THR A  20      -5.031   1.062  24.639  1.00  1.11           H  
ATOM    322 2HG2 THR A  20      -5.809  -0.286  25.498  1.00  1.11           H  
ATOM    323 3HG2 THR A  20      -4.076   0.031  25.728  1.00  1.11           H  
ATOM    324  N   SER A  21      -6.739  -3.005  24.382  1.00  1.11           N  
ATOM    325  CA  SER A  21      -8.009  -3.377  24.969  1.00  1.11           C  
ATOM    326  C   SER A  21      -7.850  -4.667  25.762  1.00  1.11           C  
ATOM    327  O   SER A  21      -8.368  -4.798  26.866  1.00  1.11           O  
ATOM    328  CB  SER A  21      -9.024  -3.541  23.875  1.00  1.11           C  
ATOM    329  OG  SER A  21      -9.231  -2.328  23.205  1.00  1.11           O  
ATOM    330  H   SER A  21      -6.683  -2.934  23.363  1.00  1.11           H  
ATOM    331  HA  SER A  21      -8.330  -2.588  25.646  1.00  1.11           H  
ATOM    332 1HB  SER A  21      -8.674  -4.274  23.179  1.00  1.11           H  
ATOM    333 2HB  SER A  21      -9.955  -3.888  24.306  1.00  1.11           H  
ATOM    334  HG  SER A  21      -8.446  -2.223  22.610  1.00  1.11           H  
ATOM    335  N   ILE A  22      -7.083  -5.609  25.225  1.00  1.12           N  
ATOM    336  CA  ILE A  22      -6.827  -6.845  25.936  1.00  1.12           C  
ATOM    337  C   ILE A  22      -6.027  -6.605  27.218  1.00  1.12           C  
ATOM    338  O   ILE A  22      -6.348  -7.149  28.268  1.00  1.12           O  
ATOM    339  CB  ILE A  22      -6.154  -7.895  25.043  1.00  1.12           C  
ATOM    340  CG1 ILE A  22      -7.140  -8.385  23.981  1.00  1.12           C  
ATOM    341  CG2 ILE A  22      -5.643  -8.995  25.800  1.00  1.12           C  
ATOM    342  CD1 ILE A  22      -6.515  -9.246  22.946  1.00  1.12           C  
ATOM    343  H   ILE A  22      -6.689  -5.476  24.296  1.00  1.12           H  
ATOM    344  HA  ILE A  22      -7.784  -7.254  26.210  1.00  1.12           H  
ATOM    345  HB  ILE A  22      -5.329  -7.419  24.524  1.00  1.12           H  
ATOM    346 1HG1 ILE A  22      -7.944  -8.937  24.461  1.00  1.12           H  
ATOM    347 2HG1 ILE A  22      -7.560  -7.525  23.491  1.00  1.12           H  
ATOM    348 1HG2 ILE A  22      -5.160  -9.688  25.129  1.00  1.12           H  
ATOM    349 2HG2 ILE A  22      -4.922  -8.630  26.533  1.00  1.12           H  
ATOM    350 3HG2 ILE A  22      -6.459  -9.484  26.293  1.00  1.12           H  
ATOM    351 1HD1 ILE A  22      -7.264  -9.539  22.213  1.00  1.12           H  
ATOM    352 2HD1 ILE A  22      -5.722  -8.705  22.464  1.00  1.12           H  
ATOM    353 3HD1 ILE A  22      -6.102 -10.134  23.415  1.00  1.12           H  
ATOM    354  N   SER A  23      -5.009  -5.757  27.172  1.00  1.15           N  
ATOM    355  CA  SER A  23      -4.207  -5.484  28.359  1.00  1.15           C  
ATOM    356  C   SER A  23      -5.080  -4.954  29.506  1.00  1.15           C  
ATOM    357  O   SER A  23      -4.910  -5.351  30.666  1.00  1.15           O  
ATOM    358  CB  SER A  23      -3.136  -4.467  28.019  1.00  1.15           C  
ATOM    359  OG  SER A  23      -2.241  -4.988  27.067  1.00  1.15           O  
ATOM    360  H   SER A  23      -4.753  -5.316  26.292  1.00  1.15           H  
ATOM    361  HA  SER A  23      -3.733  -6.413  28.678  1.00  1.15           H  
ATOM    362 1HB  SER A  23      -3.600  -3.566  27.628  1.00  1.15           H  
ATOM    363 2HB  SER A  23      -2.595  -4.194  28.921  1.00  1.15           H  
ATOM    364  HG  SER A  23      -2.777  -5.117  26.247  1.00  1.15           H  
ATOM    365  N   LYS A  24      -6.071  -4.115  29.172  1.00  1.19           N  
ATOM    366  CA  LYS A  24      -6.996  -3.534  30.153  1.00  1.19           C  
ATOM    367  C   LYS A  24      -7.812  -4.586  30.915  1.00  1.19           C  
ATOM    368  O   LYS A  24      -8.298  -4.325  32.018  1.00  1.19           O  
ATOM    369  CB  LYS A  24      -7.977  -2.566  29.485  1.00  1.19           C  
ATOM    370  CG  LYS A  24      -7.396  -1.255  28.978  1.00  1.19           C  
ATOM    371  CD  LYS A  24      -8.493  -0.415  28.313  1.00  1.19           C  
ATOM    372  CE  LYS A  24      -7.967   0.918  27.807  1.00  1.19           C  
ATOM    373  NZ  LYS A  24      -9.032   1.708  27.114  1.00  1.19           N  
ATOM    374  H   LYS A  24      -6.147  -3.828  28.192  1.00  1.19           H  
ATOM    375  HA  LYS A  24      -6.409  -2.978  30.883  1.00  1.19           H  
ATOM    376 1HB  LYS A  24      -8.439  -3.062  28.639  1.00  1.19           H  
ATOM    377 2HB  LYS A  24      -8.778  -2.325  30.190  1.00  1.19           H  
ATOM    378 1HG  LYS A  24      -6.970  -0.697  29.810  1.00  1.19           H  
ATOM    379 2HG  LYS A  24      -6.609  -1.458  28.258  1.00  1.19           H  
ATOM    380 1HD  LYS A  24      -8.908  -0.974  27.473  1.00  1.19           H  
ATOM    381 2HD  LYS A  24      -9.292  -0.234  29.033  1.00  1.19           H  
ATOM    382 1HE  LYS A  24      -7.589   1.495  28.649  1.00  1.19           H  
ATOM    383 2HE  LYS A  24      -7.156   0.739  27.113  1.00  1.19           H  
ATOM    384 1HZ  LYS A  24      -8.646   2.585  26.793  1.00  1.19           H  
ATOM    385 2HZ  LYS A  24      -9.384   1.182  26.320  1.00  1.19           H  
ATOM    386 3HZ  LYS A  24      -9.792   1.891  27.754  1.00  1.19           H  
ATOM    387  N   LEU A  25      -7.935  -5.794  30.362  1.00  1.25           N  
ATOM    388  CA  LEU A  25      -8.718  -6.869  30.961  1.00  1.25           C  
ATOM    389  C   LEU A  25      -8.163  -7.263  32.325  1.00  1.25           C  
ATOM    390  O   LEU A  25      -8.859  -7.848  33.153  1.00  1.25           O  
ATOM    391  CB  LEU A  25      -8.693  -8.068  30.035  1.00  1.25           C  
ATOM    392  CG  LEU A  25      -9.378  -7.846  28.700  1.00  1.25           C  
ATOM    393  CD1 LEU A  25      -9.080  -8.981  27.866  1.00  1.25           C  
ATOM    394  CD2 LEU A  25     -10.846  -7.734  28.868  1.00  1.25           C  
ATOM    395  H   LEU A  25      -7.462  -5.996  29.481  1.00  1.25           H  
ATOM    396  HA  LEU A  25      -9.739  -6.524  31.079  1.00  1.25           H  
ATOM    397 1HB  LEU A  25      -7.668  -8.348  29.855  1.00  1.25           H  
ATOM    398 2HB  LEU A  25      -9.180  -8.907  30.525  1.00  1.25           H  
ATOM    399  HG  LEU A  25      -8.996  -6.935  28.244  1.00  1.25           H  
ATOM    400 1HD1 LEU A  25      -9.550  -8.881  26.888  1.00  1.25           H  
ATOM    401 2HD1 LEU A  25      -8.019  -9.073  27.760  1.00  1.25           H  
ATOM    402 3HD1 LEU A  25      -9.449  -9.806  28.373  1.00  1.25           H  
ATOM    403 1HD2 LEU A  25     -11.310  -7.582  27.893  1.00  1.25           H  
ATOM    404 2HD2 LEU A  25     -11.213  -8.647  29.297  1.00  1.25           H  
ATOM    405 3HD2 LEU A  25     -11.081  -6.911  29.518  1.00  1.25           H  
ATOM    406  N   ALA A  26      -6.886  -6.964  32.550  1.00  1.32           N  
ATOM    407  CA  ALA A  26      -6.221  -7.263  33.804  1.00  1.32           C  
ATOM    408  C   ALA A  26      -6.901  -6.568  34.996  1.00  1.32           C  
ATOM    409  O   ALA A  26      -6.780  -7.031  36.135  1.00  1.32           O  
ATOM    410  CB  ALA A  26      -4.772  -6.829  33.712  1.00  1.32           C  
ATOM    411  H   ALA A  26      -6.349  -6.475  31.830  1.00  1.32           H  
ATOM    412  HA  ALA A  26      -6.269  -8.335  33.966  1.00  1.32           H  
ATOM    413 1HB  ALA A  26      -4.252  -7.068  34.632  1.00  1.32           H  
ATOM    414 2HB  ALA A  26      -4.293  -7.342  32.877  1.00  1.32           H  
ATOM    415 3HB  ALA A  26      -4.734  -5.753  33.543  1.00  1.32           H  
ATOM    416  N   ASP A  27      -7.546  -5.417  34.744  1.00  1.38           N  
ATOM    417  CA  ASP A  27      -8.196  -4.610  35.774  1.00  1.38           C  
ATOM    418  C   ASP A  27      -9.728  -4.777  35.748  1.00  1.38           C  
ATOM    419  O   ASP A  27     -10.417  -4.212  34.886  1.00  1.38           O  
ATOM    420  CB  ASP A  27      -7.799  -3.136  35.607  1.00  1.38           C  
ATOM    421  CG  ASP A  27      -8.352  -2.205  36.695  1.00  1.38           C  
ATOM    422  OD1 ASP A  27      -9.136  -2.659  37.500  1.00  1.38           O  
ATOM    423  OD2 ASP A  27      -7.964  -1.056  36.722  1.00  1.38           O  
ATOM    424  H   ASP A  27      -7.633  -5.103  33.776  1.00  1.38           H  
ATOM    425  HA  ASP A  27      -7.838  -4.947  36.746  1.00  1.38           H  
ATOM    426 1HB  ASP A  27      -6.712  -3.059  35.609  1.00  1.38           H  
ATOM    427 2HB  ASP A  27      -8.143  -2.781  34.632  1.00  1.38           H  
ATOM    428  N   ARG A  28     -10.261  -5.514  36.731  1.00  1.43           N  
ATOM    429  CA  ARG A  28     -11.684  -5.877  36.803  1.00  1.43           C  
ATOM    430  C   ARG A  28     -12.661  -4.743  36.493  1.00  1.43           C  
ATOM    431  O   ARG A  28     -13.643  -4.941  35.776  1.00  1.43           O  
ATOM    432  CB  ARG A  28     -12.053  -6.348  38.203  1.00  1.43           C  
ATOM    433  CG  ARG A  28     -13.513  -6.774  38.336  1.00  1.43           C  
ATOM    434  CD  ARG A  28     -13.965  -6.851  39.750  1.00  1.43           C  
ATOM    435  NE  ARG A  28     -14.031  -5.524  40.374  1.00  1.43           N  
ATOM    436  CZ  ARG A  28     -14.205  -5.287  41.682  1.00  1.43           C  
ATOM    437  NH1 ARG A  28     -14.334  -6.277  42.545  1.00  1.43           N  
ATOM    438  NH2 ARG A  28     -14.249  -4.035  42.075  1.00  1.43           N  
ATOM    439  H   ARG A  28      -9.629  -5.889  37.426  1.00  1.43           H  
ATOM    440  HA  ARG A  28     -11.856  -6.691  36.099  1.00  1.43           H  
ATOM    441 1HB  ARG A  28     -11.425  -7.188  38.489  1.00  1.43           H  
ATOM    442 2HB  ARG A  28     -11.879  -5.540  38.918  1.00  1.43           H  
ATOM    443 1HG  ARG A  28     -14.143  -6.043  37.826  1.00  1.43           H  
ATOM    444 2HG  ARG A  28     -13.651  -7.752  37.876  1.00  1.43           H  
ATOM    445 1HD  ARG A  28     -14.959  -7.295  39.790  1.00  1.43           H  
ATOM    446 2HD  ARG A  28     -13.270  -7.462  40.321  1.00  1.43           H  
ATOM    447  HE  ARG A  28     -13.944  -4.676  39.780  1.00  1.43           H  
ATOM    448 1HH1 ARG A  28     -14.300  -7.234  42.224  1.00  1.43           H  
ATOM    449 2HH1 ARG A  28     -14.467  -6.076  43.525  1.00  1.43           H  
ATOM    450 1HH2 ARG A  28     -14.143  -3.294  41.349  1.00  1.43           H  
ATOM    451 2HH2 ARG A  28     -14.379  -3.798  43.041  1.00  1.43           H  
ATOM    452  N   ASP A  29     -12.409  -3.559  37.033  1.00  1.44           N  
ATOM    453  CA  ASP A  29     -13.325  -2.439  36.861  1.00  1.44           C  
ATOM    454  C   ASP A  29     -13.446  -1.950  35.408  1.00  1.44           C  
ATOM    455  O   ASP A  29     -14.418  -1.276  35.063  1.00  1.44           O  
ATOM    456  CB  ASP A  29     -12.942  -1.290  37.785  1.00  1.44           C  
ATOM    457  CG  ASP A  29     -13.238  -1.612  39.282  1.00  1.44           C  
ATOM    458  OD1 ASP A  29     -13.907  -2.605  39.564  1.00  1.44           O  
ATOM    459  OD2 ASP A  29     -12.820  -0.853  40.121  1.00  1.44           O  
ATOM    460  H   ASP A  29     -11.552  -3.428  37.567  1.00  1.44           H  
ATOM    461  HA  ASP A  29     -14.314  -2.777  37.169  1.00  1.44           H  
ATOM    462 1HB  ASP A  29     -11.868  -1.085  37.675  1.00  1.44           H  
ATOM    463 2HB  ASP A  29     -13.482  -0.390  37.496  1.00  1.44           H  
ATOM    464  N   THR A  30     -12.454  -2.258  34.565  1.00  1.41           N  
ATOM    465  CA  THR A  30     -12.479  -1.837  33.170  1.00  1.41           C  
ATOM    466  C   THR A  30     -12.610  -3.055  32.263  1.00  1.41           C  
ATOM    467  O   THR A  30     -12.806  -2.919  31.052  1.00  1.41           O  
ATOM    468  CB  THR A  30     -11.224  -1.046  32.792  1.00  1.41           C  
ATOM    469  OG1 THR A  30     -10.076  -1.872  32.931  1.00  1.41           O  
ATOM    470  CG2 THR A  30     -11.085   0.149  33.715  1.00  1.41           C  
ATOM    471  H   THR A  30     -11.671  -2.826  34.884  1.00  1.41           H  
ATOM    472  HA  THR A  30     -13.348  -1.203  33.007  1.00  1.41           H  
ATOM    473  HB  THR A  30     -11.299  -0.705  31.761  1.00  1.41           H  
ATOM    474  HG1 THR A  30     -10.217  -2.528  33.650  1.00  1.41           H  
ATOM    475 1HG2 THR A  30     -10.191   0.711  33.450  1.00  1.41           H  
ATOM    476 2HG2 THR A  30     -11.962   0.789  33.615  1.00  1.41           H  
ATOM    477 3HG2 THR A  30     -11.001  -0.196  34.747  1.00  1.41           H  
ATOM    478  N   TYR A  31     -12.524  -4.249  32.861  1.00  1.35           N  
ATOM    479  CA  TYR A  31     -12.621  -5.511  32.134  1.00  1.35           C  
ATOM    480  C   TYR A  31     -13.860  -5.588  31.280  1.00  1.35           C  
ATOM    481  O   TYR A  31     -13.766  -5.855  30.089  1.00  1.35           O  
ATOM    482  CB  TYR A  31     -12.644  -6.680  33.121  1.00  1.35           C  
ATOM    483  CG  TYR A  31     -12.963  -8.046  32.538  1.00  1.35           C  
ATOM    484  CD1 TYR A  31     -12.008  -8.836  31.944  1.00  1.35           C  
ATOM    485  CD2 TYR A  31     -14.272  -8.496  32.615  1.00  1.35           C  
ATOM    486  CE1 TYR A  31     -12.360 -10.079  31.424  1.00  1.35           C  
ATOM    487  CE2 TYR A  31     -14.624  -9.714  32.108  1.00  1.35           C  
ATOM    488  CZ  TYR A  31     -13.685 -10.509  31.512  1.00  1.35           C  
ATOM    489  OH  TYR A  31     -14.074 -11.733  31.018  1.00  1.35           O  
ATOM    490  H   TYR A  31     -12.323  -4.280  33.859  1.00  1.35           H  
ATOM    491  HA  TYR A  31     -11.756  -5.594  31.484  1.00  1.35           H  
ATOM    492 1HB  TYR A  31     -11.667  -6.741  33.611  1.00  1.35           H  
ATOM    493 2HB  TYR A  31     -13.375  -6.481  33.888  1.00  1.35           H  
ATOM    494  HD1 TYR A  31     -10.988  -8.493  31.888  1.00  1.35           H  
ATOM    495  HD2 TYR A  31     -15.031  -7.872  33.086  1.00  1.35           H  
ATOM    496  HE1 TYR A  31     -11.607 -10.708  30.956  1.00  1.35           H  
ATOM    497  HE2 TYR A  31     -15.659 -10.052  32.178  1.00  1.35           H  
ATOM    498  HH  TYR A  31     -13.530 -11.982  30.242  1.00  1.35           H  
ATOM    499  N   GLN A  32     -15.028  -5.322  31.854  1.00  1.28           N  
ATOM    500  CA  GLN A  32     -16.243  -5.459  31.059  1.00  1.28           C  
ATOM    501  C   GLN A  32     -16.252  -4.495  29.887  1.00  1.28           C  
ATOM    502  O   GLN A  32     -16.693  -4.838  28.792  1.00  1.28           O  
ATOM    503  CB  GLN A  32     -17.475  -5.226  31.930  1.00  1.28           C  
ATOM    504  CG  GLN A  32     -18.816  -5.439  31.221  1.00  1.28           C  
ATOM    505  CD  GLN A  32     -19.045  -6.874  30.765  1.00  1.28           C  
ATOM    506  OE1 GLN A  32     -18.596  -7.830  31.413  1.00  1.28           O  
ATOM    507  NE2 GLN A  32     -19.770  -7.034  29.653  1.00  1.28           N  
ATOM    508  H   GLN A  32     -15.068  -5.069  32.833  1.00  1.28           H  
ATOM    509  HA  GLN A  32     -16.281  -6.474  30.662  1.00  1.28           H  
ATOM    510 1HB  GLN A  32     -17.439  -5.893  32.791  1.00  1.28           H  
ATOM    511 2HB  GLN A  32     -17.459  -4.204  32.309  1.00  1.28           H  
ATOM    512 1HG  GLN A  32     -19.620  -5.167  31.902  1.00  1.28           H  
ATOM    513 2HG  GLN A  32     -18.850  -4.796  30.334  1.00  1.28           H  
ATOM    514 1HE2 GLN A  32     -19.965  -7.950  29.308  1.00  1.28           H  
ATOM    515 2HE2 GLN A  32     -20.137  -6.209  29.148  1.00  1.28           H  
ATOM    516  N   ILE A  33     -15.718  -3.299  30.093  1.00  1.21           N  
ATOM    517  CA  ILE A  33     -15.699  -2.319  29.026  1.00  1.21           C  
ATOM    518  C   ILE A  33     -14.791  -2.818  27.922  1.00  1.21           C  
ATOM    519  O   ILE A  33     -15.160  -2.829  26.749  1.00  1.21           O  
ATOM    520  CB  ILE A  33     -15.180  -0.970  29.536  1.00  1.21           C  
ATOM    521  CG1 ILE A  33     -16.163  -0.378  30.541  1.00  1.21           C  
ATOM    522  CG2 ILE A  33     -14.962  -0.032  28.359  1.00  1.21           C  
ATOM    523  CD1 ILE A  33     -15.597   0.791  31.312  1.00  1.21           C  
ATOM    524  H   ILE A  33     -15.326  -3.071  30.995  1.00  1.21           H  
ATOM    525  HA  ILE A  33     -16.708  -2.200  28.629  1.00  1.21           H  
ATOM    526  HB  ILE A  33     -14.235  -1.115  30.053  1.00  1.21           H  
ATOM    527 1HG1 ILE A  33     -17.056  -0.050  30.011  1.00  1.21           H  
ATOM    528 2HG1 ILE A  33     -16.448  -1.154  31.254  1.00  1.21           H  
ATOM    529 1HG2 ILE A  33     -14.582   0.920  28.718  1.00  1.21           H  
ATOM    530 2HG2 ILE A  33     -14.240  -0.471  27.664  1.00  1.21           H  
ATOM    531 3HG2 ILE A  33     -15.906   0.126  27.838  1.00  1.21           H  
ATOM    532 1HD1 ILE A  33     -16.346   1.162  32.013  1.00  1.21           H  
ATOM    533 2HD1 ILE A  33     -14.715   0.469  31.864  1.00  1.21           H  
ATOM    534 3HD1 ILE A  33     -15.323   1.585  30.621  1.00  1.21           H  
ATOM    535  N   ALA A  34     -13.602  -3.269  28.314  1.00  1.15           N  
ATOM    536  CA  ALA A  34     -12.630  -3.773  27.367  1.00  1.15           C  
ATOM    537  C   ALA A  34     -13.176  -4.964  26.598  1.00  1.15           C  
ATOM    538  O   ALA A  34     -12.990  -5.058  25.383  1.00  1.15           O  
ATOM    539  CB  ALA A  34     -11.381  -4.158  28.104  1.00  1.15           C  
ATOM    540  H   ALA A  34     -13.362  -3.248  29.304  1.00  1.15           H  
ATOM    541  HA  ALA A  34     -12.405  -2.983  26.651  1.00  1.15           H  
ATOM    542 1HB  ALA A  34     -10.654  -4.523  27.403  1.00  1.15           H  
ATOM    543 2HB  ALA A  34     -10.987  -3.292  28.634  1.00  1.15           H  
ATOM    544 3HB  ALA A  34     -11.623  -4.922  28.812  1.00  1.15           H  
ATOM    545  N   VAL A  35     -13.921  -5.841  27.270  1.00  1.11           N  
ATOM    546  CA  VAL A  35     -14.475  -6.979  26.565  1.00  1.11           C  
ATOM    547  C   VAL A  35     -15.455  -6.504  25.515  1.00  1.11           C  
ATOM    548  O   VAL A  35     -15.401  -6.959  24.374  1.00  1.11           O  
ATOM    549  CB  VAL A  35     -15.188  -7.961  27.507  1.00  1.11           C  
ATOM    550  CG1 VAL A  35     -15.920  -9.015  26.671  1.00  1.11           C  
ATOM    551  CG2 VAL A  35     -14.186  -8.637  28.398  1.00  1.11           C  
ATOM    552  H   VAL A  35     -14.061  -5.737  28.274  1.00  1.11           H  
ATOM    553  HA  VAL A  35     -13.663  -7.512  26.074  1.00  1.11           H  
ATOM    554  HB  VAL A  35     -15.924  -7.423  28.109  1.00  1.11           H  
ATOM    555 1HG1 VAL A  35     -16.431  -9.715  27.331  1.00  1.11           H  
ATOM    556 2HG1 VAL A  35     -16.653  -8.529  26.024  1.00  1.11           H  
ATOM    557 3HG1 VAL A  35     -15.201  -9.563  26.057  1.00  1.11           H  
ATOM    558 1HG2 VAL A  35     -14.699  -9.339  29.047  1.00  1.11           H  
ATOM    559 2HG2 VAL A  35     -13.475  -9.164  27.782  1.00  1.11           H  
ATOM    560 3HG2 VAL A  35     -13.673  -7.918  28.991  1.00  1.11           H  
ATOM    561  N   GLU A  36     -16.339  -5.573  25.876  1.00  1.07           N  
ATOM    562  CA  GLU A  36     -17.307  -5.090  24.906  1.00  1.07           C  
ATOM    563  C   GLU A  36     -16.610  -4.385  23.738  1.00  1.07           C  
ATOM    564  O   GLU A  36     -16.990  -4.567  22.579  1.00  1.07           O  
ATOM    565  CB  GLU A  36     -18.321  -4.170  25.593  1.00  1.07           C  
ATOM    566  CG  GLU A  36     -19.245  -4.914  26.565  1.00  1.07           C  
ATOM    567  CD  GLU A  36     -20.222  -4.035  27.306  1.00  1.07           C  
ATOM    568  OE1 GLU A  36     -20.319  -2.861  27.006  1.00  1.07           O  
ATOM    569  OE2 GLU A  36     -20.849  -4.547  28.218  1.00  1.07           O  
ATOM    570  H   GLU A  36     -16.349  -5.214  26.834  1.00  1.07           H  
ATOM    571  HA  GLU A  36     -17.847  -5.951  24.508  1.00  1.07           H  
ATOM    572 1HB  GLU A  36     -17.787  -3.402  26.158  1.00  1.07           H  
ATOM    573 2HB  GLU A  36     -18.931  -3.668  24.843  1.00  1.07           H  
ATOM    574 1HG  GLU A  36     -19.806  -5.660  26.002  1.00  1.07           H  
ATOM    575 2HG  GLU A  36     -18.629  -5.446  27.285  1.00  1.07           H  
ATOM    576  N   ASP A  37     -15.544  -3.622  24.013  1.00  1.06           N  
ATOM    577  CA  ASP A  37     -14.829  -2.965  22.921  1.00  1.06           C  
ATOM    578  C   ASP A  37     -14.246  -4.014  21.963  1.00  1.06           C  
ATOM    579  O   ASP A  37     -14.283  -3.845  20.734  1.00  1.06           O  
ATOM    580  CB  ASP A  37     -13.715  -2.050  23.459  1.00  1.06           C  
ATOM    581  CG  ASP A  37     -14.225  -0.728  24.118  1.00  1.06           C  
ATOM    582  OD1 ASP A  37     -15.378  -0.393  23.948  1.00  1.06           O  
ATOM    583  OD2 ASP A  37     -13.433  -0.062  24.759  1.00  1.06           O  
ATOM    584  H   ASP A  37     -15.256  -3.479  24.982  1.00  1.06           H  
ATOM    585  HA  ASP A  37     -15.536  -2.352  22.365  1.00  1.06           H  
ATOM    586 1HB  ASP A  37     -13.141  -2.603  24.205  1.00  1.06           H  
ATOM    587 2HB  ASP A  37     -13.031  -1.799  22.650  1.00  1.06           H  
ATOM    588  N   LEU A  38     -13.734  -5.112  22.524  1.00  1.05           N  
ATOM    589  CA  LEU A  38     -13.180  -6.200  21.731  1.00  1.05           C  
ATOM    590  C   LEU A  38     -14.254  -6.932  20.943  1.00  1.05           C  
ATOM    591  O   LEU A  38     -14.060  -7.207  19.760  1.00  1.05           O  
ATOM    592  CB  LEU A  38     -12.421  -7.135  22.666  1.00  1.05           C  
ATOM    593  CG  LEU A  38     -11.120  -6.530  23.184  1.00  1.05           C  
ATOM    594  CD1 LEU A  38     -10.600  -7.283  24.376  1.00  1.05           C  
ATOM    595  CD2 LEU A  38     -10.087  -6.625  22.038  1.00  1.05           C  
ATOM    596  H   LEU A  38     -13.708  -5.184  23.543  1.00  1.05           H  
ATOM    597  HA  LEU A  38     -12.469  -5.775  21.026  1.00  1.05           H  
ATOM    598 1HB  LEU A  38     -13.049  -7.375  23.518  1.00  1.05           H  
ATOM    599 2HB  LEU A  38     -12.184  -8.047  22.133  1.00  1.05           H  
ATOM    600  HG  LEU A  38     -11.290  -5.503  23.472  1.00  1.05           H  
ATOM    601 1HD1 LEU A  38      -9.676  -6.835  24.711  1.00  1.05           H  
ATOM    602 2HD1 LEU A  38     -11.330  -7.248  25.185  1.00  1.05           H  
ATOM    603 3HD1 LEU A  38     -10.429  -8.266  24.092  1.00  1.05           H  
ATOM    604 1HD2 LEU A  38      -9.142  -6.216  22.348  1.00  1.05           H  
ATOM    605 2HD2 LEU A  38      -9.944  -7.674  21.771  1.00  1.05           H  
ATOM    606 3HD2 LEU A  38     -10.450  -6.075  21.169  1.00  1.05           H  
ATOM    607  N   GLU A  39     -15.414  -7.191  21.553  1.00  1.05           N  
ATOM    608  CA  GLU A  39     -16.473  -7.884  20.824  1.00  1.05           C  
ATOM    609  C   GLU A  39     -16.947  -7.043  19.645  1.00  1.05           C  
ATOM    610  O   GLU A  39     -17.168  -7.564  18.550  1.00  1.05           O  
ATOM    611  CB  GLU A  39     -17.654  -8.215  21.742  1.00  1.05           C  
ATOM    612  CG  GLU A  39     -17.386  -9.311  22.791  1.00  1.05           C  
ATOM    613  CD  GLU A  39     -18.578  -9.552  23.709  1.00  1.05           C  
ATOM    614  OE1 GLU A  39     -19.566  -8.869  23.568  1.00  1.05           O  
ATOM    615  OE2 GLU A  39     -18.493 -10.411  24.554  1.00  1.05           O  
ATOM    616  H   GLU A  39     -15.539  -6.943  22.535  1.00  1.05           H  
ATOM    617  HA  GLU A  39     -16.071  -8.816  20.435  1.00  1.05           H  
ATOM    618 1HB  GLU A  39     -17.947  -7.311  22.280  1.00  1.05           H  
ATOM    619 2HB  GLU A  39     -18.507  -8.524  21.137  1.00  1.05           H  
ATOM    620 1HG  GLU A  39     -17.152 -10.236  22.271  1.00  1.05           H  
ATOM    621 2HG  GLU A  39     -16.520  -9.035  23.385  1.00  1.05           H  
ATOM    622  N   LYS A  40     -17.058  -5.727  19.854  1.00  1.06           N  
ATOM    623  CA  LYS A  40     -17.487  -4.827  18.792  1.00  1.06           C  
ATOM    624  C   LYS A  40     -16.432  -4.778  17.691  1.00  1.06           C  
ATOM    625  O   LYS A  40     -16.764  -4.788  16.499  1.00  1.06           O  
ATOM    626  CB  LYS A  40     -17.759  -3.438  19.364  1.00  1.06           C  
ATOM    627  CG  LYS A  40     -19.006  -3.377  20.250  1.00  1.06           C  
ATOM    628  CD  LYS A  40     -19.188  -2.001  20.866  1.00  1.06           C  
ATOM    629  CE  LYS A  40     -20.388  -1.969  21.802  1.00  1.06           C  
ATOM    630  NZ  LYS A  40     -20.535  -0.645  22.470  1.00  1.06           N  
ATOM    631  H   LYS A  40     -16.876  -5.349  20.786  1.00  1.06           H  
ATOM    632  HA  LYS A  40     -18.411  -5.212  18.361  1.00  1.06           H  
ATOM    633 1HB  LYS A  40     -16.903  -3.124  19.970  1.00  1.06           H  
ATOM    634 2HB  LYS A  40     -17.875  -2.723  18.554  1.00  1.06           H  
ATOM    635 1HG  LYS A  40     -19.883  -3.623  19.650  1.00  1.06           H  
ATOM    636 2HG  LYS A  40     -18.920  -4.115  21.044  1.00  1.06           H  
ATOM    637 1HD  LYS A  40     -18.290  -1.742  21.434  1.00  1.06           H  
ATOM    638 2HD  LYS A  40     -19.328  -1.262  20.078  1.00  1.06           H  
ATOM    639 1HE  LYS A  40     -21.292  -2.182  21.233  1.00  1.06           H  
ATOM    640 2HE  LYS A  40     -20.261  -2.739  22.567  1.00  1.06           H  
ATOM    641 1HZ  LYS A  40     -21.336  -0.665  23.087  1.00  1.06           H  
ATOM    642 2HZ  LYS A  40     -19.697  -0.454  23.011  1.00  1.06           H  
ATOM    643 3HZ  LYS A  40     -20.662   0.076  21.774  1.00  1.06           H  
ATOM    644  N   THR A  41     -15.153  -4.788  18.087  1.00  1.08           N  
ATOM    645  CA  THR A  41     -14.073  -4.775  17.118  1.00  1.08           C  
ATOM    646  C   THR A  41     -14.178  -6.015  16.246  1.00  1.08           C  
ATOM    647  O   THR A  41     -14.146  -5.913  15.018  1.00  1.08           O  
ATOM    648  CB  THR A  41     -12.689  -4.739  17.803  1.00  1.08           C  
ATOM    649  OG1 THR A  41     -12.569  -3.537  18.586  1.00  1.08           O  
ATOM    650  CG2 THR A  41     -11.566  -4.797  16.746  1.00  1.08           C  
ATOM    651  H   THR A  41     -14.921  -4.757  19.081  1.00  1.08           H  
ATOM    652  HA  THR A  41     -14.177  -3.893  16.487  1.00  1.08           H  
ATOM    653  HB  THR A  41     -12.593  -5.596  18.462  1.00  1.08           H  
ATOM    654  HG1 THR A  41     -13.260  -3.542  19.295  1.00  1.08           H  
ATOM    655 1HG2 THR A  41     -10.594  -4.778  17.243  1.00  1.08           H  
ATOM    656 2HG2 THR A  41     -11.661  -5.717  16.165  1.00  1.08           H  
ATOM    657 3HG2 THR A  41     -11.648  -3.940  16.079  1.00  1.08           H  
ATOM    658  N   ILE A  42     -14.414  -7.173  16.874  1.00  1.12           N  
ATOM    659  CA  ILE A  42     -14.517  -8.425  16.140  1.00  1.12           C  
ATOM    660  C   ILE A  42     -15.672  -8.375  15.142  1.00  1.12           C  
ATOM    661  O   ILE A  42     -15.520  -8.735  13.970  1.00  1.12           O  
ATOM    662  CB  ILE A  42     -14.758  -9.611  17.071  1.00  1.12           C  
ATOM    663  CG1 ILE A  42     -13.566  -9.870  17.929  1.00  1.12           C  
ATOM    664  CG2 ILE A  42     -15.012 -10.823  16.240  1.00  1.12           C  
ATOM    665  CD1 ILE A  42     -13.818 -10.850  19.087  1.00  1.12           C  
ATOM    666  H   ILE A  42     -14.460  -7.184  17.894  1.00  1.12           H  
ATOM    667  HA  ILE A  42     -13.587  -8.594  15.620  1.00  1.12           H  
ATOM    668  HB  ILE A  42     -15.612  -9.412  17.715  1.00  1.12           H  
ATOM    669 1HG1 ILE A  42     -12.788 -10.261  17.297  1.00  1.12           H  
ATOM    670 2HG1 ILE A  42     -13.227  -8.935  18.335  1.00  1.12           H  
ATOM    671 1HG2 ILE A  42     -15.188 -11.656  16.905  1.00  1.12           H  
ATOM    672 2HG2 ILE A  42     -15.880 -10.662  15.610  1.00  1.12           H  
ATOM    673 3HG2 ILE A  42     -14.150 -11.022  15.611  1.00  1.12           H  
ATOM    674 1HD1 ILE A  42     -12.899 -10.991  19.653  1.00  1.12           H  
ATOM    675 2HD1 ILE A  42     -14.584 -10.452  19.741  1.00  1.12           H  
ATOM    676 3HD1 ILE A  42     -14.150 -11.804  18.694  1.00  1.12           H  
ATOM    677  N   GLN A  43     -16.825  -7.876  15.583  1.00  1.16           N  
ATOM    678  CA  GLN A  43     -18.001  -7.779  14.726  1.00  1.16           C  
ATOM    679  C   GLN A  43     -17.746  -6.894  13.502  1.00  1.16           C  
ATOM    680  O   GLN A  43     -18.253  -7.171  12.415  1.00  1.16           O  
ATOM    681  CB  GLN A  43     -19.178  -7.208  15.523  1.00  1.16           C  
ATOM    682  CG  GLN A  43     -19.738  -8.143  16.587  1.00  1.16           C  
ATOM    683  CD  GLN A  43     -20.756  -7.454  17.485  1.00  1.16           C  
ATOM    684  OE1 GLN A  43     -20.833  -6.220  17.530  1.00  1.16           O  
ATOM    685  NE2 GLN A  43     -21.545  -8.238  18.212  1.00  1.16           N  
ATOM    686  H   GLN A  43     -16.899  -7.586  16.562  1.00  1.16           H  
ATOM    687  HA  GLN A  43     -18.256  -8.778  14.376  1.00  1.16           H  
ATOM    688 1HB  GLN A  43     -18.858  -6.295  16.022  1.00  1.16           H  
ATOM    689 2HB  GLN A  43     -19.983  -6.944  14.843  1.00  1.16           H  
ATOM    690 1HG  GLN A  43     -20.241  -8.971  16.087  1.00  1.16           H  
ATOM    691 2HG  GLN A  43     -18.928  -8.522  17.197  1.00  1.16           H  
ATOM    692 1HE2 GLN A  43     -22.228  -7.832  18.820  1.00  1.16           H  
ATOM    693 2HE2 GLN A  43     -21.460  -9.232  18.161  1.00  1.16           H  
ATOM    694  N   SER A  44     -16.944  -5.840  13.680  1.00  1.21           N  
ATOM    695  CA  SER A  44     -16.631  -4.897  12.608  1.00  1.21           C  
ATOM    696  C   SER A  44     -15.547  -5.385  11.636  1.00  1.21           C  
ATOM    697  O   SER A  44     -15.253  -4.697  10.654  1.00  1.21           O  
ATOM    698  CB  SER A  44     -16.178  -3.562  13.179  1.00  1.21           C  
ATOM    699  OG  SER A  44     -14.881  -3.635  13.743  1.00  1.21           O  
ATOM    700  H   SER A  44     -16.573  -5.654  14.614  1.00  1.21           H  
ATOM    701  HA  SER A  44     -17.543  -4.734  12.035  1.00  1.21           H  
ATOM    702 1HB  SER A  44     -16.200  -2.800  12.403  1.00  1.21           H  
ATOM    703 2HB  SER A  44     -16.883  -3.262  13.953  1.00  1.21           H  
ATOM    704  HG  SER A  44     -14.790  -4.518  14.176  1.00  1.21           H  
ATOM    705  N   LEU A  45     -14.898  -6.516  11.914  1.00  1.26           N  
ATOM    706  CA  LEU A  45     -13.786  -6.942  11.072  1.00  1.26           C  
ATOM    707  C   LEU A  45     -14.189  -7.305   9.652  1.00  1.26           C  
ATOM    708  O   LEU A  45     -15.176  -8.001   9.410  1.00  1.26           O  
ATOM    709  CB  LEU A  45     -13.115  -8.199  11.650  1.00  1.26           C  
ATOM    710  CG  LEU A  45     -12.398  -8.082  12.980  1.00  1.26           C  
ATOM    711  CD1 LEU A  45     -12.027  -9.504  13.451  1.00  1.26           C  
ATOM    712  CD2 LEU A  45     -11.152  -7.198  12.848  1.00  1.26           C  
ATOM    713  H   LEU A  45     -15.170  -7.093  12.712  1.00  1.26           H  
ATOM    714  HA  LEU A  45     -13.061  -6.131  11.030  1.00  1.26           H  
ATOM    715 1HB  LEU A  45     -13.876  -8.949  11.770  1.00  1.26           H  
ATOM    716 2HB  LEU A  45     -12.392  -8.567  10.917  1.00  1.26           H  
ATOM    717  HG  LEU A  45     -13.059  -7.641  13.687  1.00  1.26           H  
ATOM    718 1HD1 LEU A  45     -11.548  -9.455  14.408  1.00  1.26           H  
ATOM    719 2HD1 LEU A  45     -12.936 -10.100  13.540  1.00  1.26           H  
ATOM    720 3HD1 LEU A  45     -11.359  -9.965  12.729  1.00  1.26           H  
ATOM    721 1HD2 LEU A  45     -10.662  -7.119  13.807  1.00  1.26           H  
ATOM    722 2HD2 LEU A  45     -10.464  -7.638  12.124  1.00  1.26           H  
ATOM    723 3HD2 LEU A  45     -11.447  -6.205  12.512  1.00  1.26           H  
ATOM    724  N   THR A  46     -13.351  -6.895   8.721  1.00  1.30           N  
ATOM    725  CA  THR A  46     -13.448  -7.313   7.337  1.00  1.30           C  
ATOM    726  C   THR A  46     -12.743  -8.667   7.348  1.00  1.30           C  
ATOM    727  O   THR A  46     -11.688  -8.754   7.973  1.00  1.30           O  
ATOM    728  CB  THR A  46     -12.743  -6.318   6.389  1.00  1.30           C  
ATOM    729  OG1 THR A  46     -13.368  -5.036   6.491  1.00  1.30           O  
ATOM    730  CG2 THR A  46     -12.783  -6.786   4.949  1.00  1.30           C  
ATOM    731  H   THR A  46     -12.594  -6.284   8.996  1.00  1.30           H  
ATOM    732  HA  THR A  46     -14.492  -7.399   7.057  1.00  1.30           H  
ATOM    733  HB  THR A  46     -11.705  -6.223   6.691  1.00  1.30           H  
ATOM    734  HG1 THR A  46     -14.310  -5.122   6.314  1.00  1.30           H  
ATOM    735 1HG2 THR A  46     -12.264  -6.064   4.316  1.00  1.30           H  
ATOM    736 2HG2 THR A  46     -12.299  -7.741   4.858  1.00  1.30           H  
ATOM    737 3HG2 THR A  46     -13.815  -6.872   4.622  1.00  1.30           H  
ATOM    738  N   PRO A  47     -13.255  -9.746   6.731  1.00  1.31           N  
ATOM    739  CA  PRO A  47     -12.616 -11.062   6.694  1.00  1.31           C  
ATOM    740  C   PRO A  47     -11.125 -10.992   6.338  1.00  1.31           C  
ATOM    741  O   PRO A  47     -10.317 -11.747   6.866  1.00  1.31           O  
ATOM    742  CB  PRO A  47     -13.428 -11.771   5.609  1.00  1.31           C  
ATOM    743  CG  PRO A  47     -14.808 -11.146   5.715  1.00  1.31           C  
ATOM    744  CD  PRO A  47     -14.561  -9.688   6.042  1.00  1.31           C  
ATOM    745  HA  PRO A  47     -12.758 -11.556   7.668  1.00  1.31           H  
ATOM    746 1HB  PRO A  47     -12.958 -11.617   4.625  1.00  1.31           H  
ATOM    747 2HB  PRO A  47     -13.435 -12.859   5.795  1.00  1.31           H  
ATOM    748 1HG  PRO A  47     -15.360 -11.285   4.772  1.00  1.31           H  
ATOM    749 2HG  PRO A  47     -15.388 -11.658   6.500  1.00  1.31           H  
ATOM    750 1HD  PRO A  47     -14.513  -9.093   5.128  1.00  1.31           H  
ATOM    751 2HD  PRO A  47     -15.353  -9.355   6.732  1.00  1.31           H  
ATOM    752  N   GLU A  48     -10.744 -10.018   5.524  1.00  1.29           N  
ATOM    753  CA  GLU A  48      -9.364  -9.815   5.097  1.00  1.29           C  
ATOM    754  C   GLU A  48      -8.410  -9.530   6.270  1.00  1.29           C  
ATOM    755  O   GLU A  48      -7.207  -9.782   6.180  1.00  1.29           O  
ATOM    756  CB  GLU A  48      -9.317  -8.637   4.126  1.00  1.29           C  
ATOM    757  CG  GLU A  48     -10.010  -8.896   2.793  1.00  1.29           C  
ATOM    758  CD  GLU A  48     -10.022  -7.690   1.879  1.00  1.29           C  
ATOM    759  OE1 GLU A  48      -9.654  -6.627   2.319  1.00  1.29           O  
ATOM    760  OE2 GLU A  48     -10.398  -7.839   0.739  1.00  1.29           O  
ATOM    761  H   GLU A  48     -11.442  -9.407   5.141  1.00  1.29           H  
ATOM    762  HA  GLU A  48      -9.024 -10.719   4.590  1.00  1.29           H  
ATOM    763 1HB  GLU A  48      -9.785  -7.768   4.590  1.00  1.29           H  
ATOM    764 2HB  GLU A  48      -8.280  -8.376   3.921  1.00  1.29           H  
ATOM    765 1HG  GLU A  48      -9.504  -9.717   2.287  1.00  1.29           H  
ATOM    766 2HG  GLU A  48     -11.037  -9.207   2.991  1.00  1.29           H  
ATOM    767  N   THR A  49      -8.949  -8.965   7.350  1.00  1.23           N  
ATOM    768  CA  THR A  49      -8.178  -8.571   8.517  1.00  1.23           C  
ATOM    769  C   THR A  49      -8.294  -9.615   9.618  1.00  1.23           C  
ATOM    770  O   THR A  49      -7.641  -9.515  10.664  1.00  1.23           O  
ATOM    771  CB  THR A  49      -8.698  -7.236   9.058  1.00  1.23           C  
ATOM    772  OG1 THR A  49     -10.028  -7.399   9.554  1.00  1.23           O  
ATOM    773  CG2 THR A  49      -8.742  -6.244   7.921  1.00  1.23           C  
ATOM    774  H   THR A  49      -9.952  -8.816   7.378  1.00  1.23           H  
ATOM    775  HA  THR A  49      -7.130  -8.470   8.235  1.00  1.23           H  
ATOM    776  HB  THR A  49      -8.051  -6.876   9.852  1.00  1.23           H  
ATOM    777  HG1 THR A  49     -10.531  -7.985   8.946  1.00  1.23           H  
ATOM    778 1HG2 THR A  49      -9.122  -5.289   8.280  1.00  1.23           H  
ATOM    779 2HG2 THR A  49      -7.742  -6.112   7.515  1.00  1.23           H  
ATOM    780 3HG2 THR A  49      -9.398  -6.625   7.141  1.00  1.23           H  
ATOM    781  N   LEU A  50      -9.126 -10.626   9.393  1.00  1.17           N  
ATOM    782  CA  LEU A  50      -9.354 -11.642  10.393  1.00  1.17           C  
ATOM    783  C   LEU A  50      -8.085 -12.306  10.915  1.00  1.17           C  
ATOM    784  O   LEU A  50      -7.955 -12.426  12.131  1.00  1.17           O  
ATOM    785  CB  LEU A  50     -10.346 -12.678   9.901  1.00  1.17           C  
ATOM    786  CG  LEU A  50     -10.561 -13.811  10.781  1.00  1.17           C  
ATOM    787  CD1 LEU A  50     -11.180 -13.361  12.042  1.00  1.17           C  
ATOM    788  CD2 LEU A  50     -11.376 -14.776  10.060  1.00  1.17           C  
ATOM    789  H   LEU A  50      -9.604 -10.719   8.497  1.00  1.17           H  
ATOM    790  HA  LEU A  50      -9.826 -11.149  11.243  1.00  1.17           H  
ATOM    791 1HB  LEU A  50     -11.309 -12.174   9.804  1.00  1.17           H  
ATOM    792 2HB  LEU A  50     -10.104 -13.056   8.940  1.00  1.17           H  
ATOM    793  HG  LEU A  50      -9.609 -14.269  11.027  1.00  1.17           H  
ATOM    794 1HD1 LEU A  50     -11.312 -14.228  12.641  1.00  1.17           H  
ATOM    795 2HD1 LEU A  50     -10.530 -12.649  12.549  1.00  1.17           H  
ATOM    796 3HD1 LEU A  50     -12.144 -12.897  11.840  1.00  1.17           H  
ATOM    797 1HD2 LEU A  50     -11.549 -15.635  10.649  1.00  1.17           H  
ATOM    798 2HD2 LEU A  50     -12.318 -14.314   9.799  1.00  1.17           H  
ATOM    799 3HD2 LEU A  50     -10.843 -15.062   9.161  1.00  1.17           H  
ATOM    800  N   PRO A  51      -7.130 -12.769  10.064  1.00  1.09           N  
ATOM    801  CA  PRO A  51      -5.893 -13.392  10.491  1.00  1.09           C  
ATOM    802  C   PRO A  51      -5.074 -12.463  11.376  1.00  1.09           C  
ATOM    803  O   PRO A  51      -4.261 -12.919  12.174  1.00  1.09           O  
ATOM    804  CB  PRO A  51      -5.167 -13.663   9.168  1.00  1.09           C  
ATOM    805  CG  PRO A  51      -6.256 -13.722   8.138  1.00  1.09           C  
ATOM    806  CD  PRO A  51      -7.239 -12.677   8.576  1.00  1.09           C  
ATOM    807  HA  PRO A  51      -6.117 -14.333  11.008  1.00  1.09           H  
ATOM    808 1HB  PRO A  51      -4.440 -12.861   8.970  1.00  1.09           H  
ATOM    809 2HB  PRO A  51      -4.601 -14.604   9.239  1.00  1.09           H  
ATOM    810 1HG  PRO A  51      -5.850 -13.529   7.135  1.00  1.09           H  
ATOM    811 2HG  PRO A  51      -6.699 -14.731   8.116  1.00  1.09           H  
ATOM    812 1HD  PRO A  51      -6.894 -11.698   8.214  1.00  1.09           H  
ATOM    813 2HD  PRO A  51      -8.189 -12.941   8.178  1.00  1.09           H  
ATOM    814  N   MET A  52      -5.287 -11.148  11.270  1.00  1.03           N  
ATOM    815  CA  MET A  52      -4.529 -10.239  12.096  1.00  1.03           C  
ATOM    816  C   MET A  52      -5.125 -10.316  13.479  1.00  1.03           C  
ATOM    817  O   MET A  52      -4.413 -10.461  14.474  1.00  1.03           O  
ATOM    818  CB  MET A  52      -4.607  -8.819  11.554  1.00  1.03           C  
ATOM    819  CG  MET A  52      -3.631  -7.852  12.176  1.00  1.03           C  
ATOM    820  SD  MET A  52      -1.948  -8.235  11.720  1.00  1.03           S  
ATOM    821  CE  MET A  52      -1.071  -7.234  12.872  1.00  1.03           C  
ATOM    822  H   MET A  52      -5.994 -10.755  10.658  1.00  1.03           H  
ATOM    823  HA  MET A  52      -3.491 -10.565  12.143  1.00  1.03           H  
ATOM    824 1HB  MET A  52      -4.440  -8.830  10.479  1.00  1.03           H  
ATOM    825 2HB  MET A  52      -5.607  -8.428  11.717  1.00  1.03           H  
ATOM    826 1HG  MET A  52      -3.852  -6.834  11.862  1.00  1.03           H  
ATOM    827 2HG  MET A  52      -3.717  -7.896  13.261  1.00  1.03           H  
ATOM    828 1HE  MET A  52      -0.000  -7.355  12.723  1.00  1.03           H  
ATOM    829 2HE  MET A  52      -1.343  -6.189  12.732  1.00  1.03           H  
ATOM    830 3HE  MET A  52      -1.337  -7.551  13.875  1.00  1.03           H  
ATOM    831  N   PHE A  53      -6.457 -10.260  13.543  1.00  0.98           N  
ATOM    832  CA  PHE A  53      -7.124 -10.288  14.834  1.00  0.98           C  
ATOM    833  C   PHE A  53      -6.768 -11.621  15.516  1.00  0.98           C  
ATOM    834  O   PHE A  53      -6.419 -11.661  16.699  1.00  0.98           O  
ATOM    835  CB  PHE A  53      -8.644 -10.196  14.713  1.00  0.98           C  
ATOM    836  CG  PHE A  53      -9.329  -9.878  16.068  1.00  0.98           C  
ATOM    837  CD1 PHE A  53      -9.695  -8.572  16.364  1.00  0.98           C  
ATOM    838  CD2 PHE A  53      -9.517 -10.814  17.052  1.00  0.98           C  
ATOM    839  CE1 PHE A  53     -10.241  -8.223  17.575  1.00  0.98           C  
ATOM    840  CE2 PHE A  53     -10.066 -10.435  18.290  1.00  0.98           C  
ATOM    841  CZ  PHE A  53     -10.416  -9.148  18.534  1.00  0.98           C  
ATOM    842  H   PHE A  53      -6.995 -10.170  12.676  1.00  0.98           H  
ATOM    843  HA  PHE A  53      -6.752  -9.467  15.444  1.00  0.98           H  
ATOM    844 1HB  PHE A  53      -8.905  -9.417  13.993  1.00  0.98           H  
ATOM    845 2HB  PHE A  53      -9.043 -11.141  14.335  1.00  0.98           H  
ATOM    846  HD1 PHE A  53      -9.544  -7.809  15.614  1.00  0.98           H  
ATOM    847  HD2 PHE A  53      -9.219 -11.846  16.865  1.00  0.98           H  
ATOM    848  HE1 PHE A  53     -10.520  -7.199  17.770  1.00  0.98           H  
ATOM    849  HE2 PHE A  53     -10.221 -11.147  19.071  1.00  0.98           H  
ATOM    850  HZ  PHE A  53     -10.843  -8.867  19.498  1.00  0.98           H  
ATOM    851  N   LEU A  54      -6.852 -12.723  14.748  1.00  0.94           N  
ATOM    852  CA  LEU A  54      -6.558 -14.049  15.284  1.00  0.94           C  
ATOM    853  C   LEU A  54      -5.115 -14.174  15.750  1.00  0.94           C  
ATOM    854  O   LEU A  54      -4.862 -14.775  16.796  1.00  0.94           O  
ATOM    855  CB  LEU A  54      -6.817 -15.131  14.232  1.00  0.94           C  
ATOM    856  CG  LEU A  54      -8.274 -15.397  13.850  1.00  0.94           C  
ATOM    857  CD1 LEU A  54      -8.280 -16.332  12.655  1.00  0.94           C  
ATOM    858  CD2 LEU A  54      -9.013 -16.017  15.054  1.00  0.94           C  
ATOM    859  H   LEU A  54      -7.137 -12.628  13.773  1.00  0.94           H  
ATOM    860  HA  LEU A  54      -7.212 -14.223  16.137  1.00  0.94           H  
ATOM    861 1HB  LEU A  54      -6.289 -14.847  13.326  1.00  0.94           H  
ATOM    862 2HB  LEU A  54      -6.393 -16.068  14.588  1.00  0.94           H  
ATOM    863  HG  LEU A  54      -8.761 -14.467  13.560  1.00  0.94           H  
ATOM    864 1HD1 LEU A  54      -9.279 -16.538  12.347  1.00  0.94           H  
ATOM    865 2HD1 LEU A  54      -7.746 -15.862  11.832  1.00  0.94           H  
ATOM    866 3HD1 LEU A  54      -7.787 -17.260  12.924  1.00  0.94           H  
ATOM    867 1HD2 LEU A  54     -10.043 -16.231  14.785  1.00  0.94           H  
ATOM    868 2HD2 LEU A  54      -8.523 -16.942  15.345  1.00  0.94           H  
ATOM    869 3HD2 LEU A  54      -8.992 -15.320  15.893  1.00  0.94           H  
ATOM    870  N   ASN A  55      -4.158 -13.599  15.009  1.00  0.93           N  
ATOM    871  CA  ASN A  55      -2.766 -13.656  15.434  1.00  0.93           C  
ATOM    872  C   ASN A  55      -2.570 -12.841  16.705  1.00  0.93           C  
ATOM    873  O   ASN A  55      -1.816 -13.231  17.600  1.00  0.93           O  
ATOM    874  CB  ASN A  55      -1.838 -13.151  14.342  1.00  0.93           C  
ATOM    875  CG  ASN A  55      -1.678 -14.116  13.186  1.00  0.93           C  
ATOM    876  OD1 ASN A  55      -1.896 -15.337  13.305  1.00  0.93           O  
ATOM    877  ND2 ASN A  55      -1.291 -13.585  12.052  1.00  0.93           N  
ATOM    878  H   ASN A  55      -4.380 -13.137  14.127  1.00  0.93           H  
ATOM    879  HA  ASN A  55      -2.513 -14.691  15.661  1.00  0.93           H  
ATOM    880 1HB  ASN A  55      -2.234 -12.208  13.954  1.00  0.93           H  
ATOM    881 2HB  ASN A  55      -0.858 -12.941  14.768  1.00  0.93           H  
ATOM    882 1HD2 ASN A  55      -1.169 -14.159  11.245  1.00  0.93           H  
ATOM    883 2HD2 ASN A  55      -1.131 -12.602  11.993  1.00  0.93           H  
ATOM    884  N   CYS A  56      -3.298 -11.727  16.825  1.00  0.93           N  
ATOM    885  CA  CYS A  56      -3.173 -10.900  18.010  1.00  0.93           C  
ATOM    886  C   CYS A  56      -3.646 -11.719  19.207  1.00  0.93           C  
ATOM    887  O   CYS A  56      -3.005 -11.706  20.266  1.00  0.93           O  
ATOM    888  CB  CYS A  56      -4.002  -9.628  17.865  1.00  0.93           C  
ATOM    889  SG  CYS A  56      -3.388  -8.499  16.604  1.00  0.93           S  
ATOM    890  H   CYS A  56      -3.907 -11.426  16.062  1.00  0.93           H  
ATOM    891  HA  CYS A  56      -2.127 -10.630  18.149  1.00  0.93           H  
ATOM    892 1HB  CYS A  56      -5.026  -9.879  17.620  1.00  0.93           H  
ATOM    893 2HB  CYS A  56      -4.014  -9.094  18.814  1.00  0.93           H  
ATOM    894  HG  CYS A  56      -3.659  -9.328  15.565  1.00  0.93           H  
ATOM    895  N   LEU A  57      -4.739 -12.478  19.025  1.00  0.93           N  
ATOM    896  CA  LEU A  57      -5.229 -13.334  20.095  1.00  0.93           C  
ATOM    897  C   LEU A  57      -4.272 -14.486  20.387  1.00  0.93           C  
ATOM    898  O   LEU A  57      -3.924 -14.741  21.535  1.00  0.93           O  
ATOM    899  CB  LEU A  57      -6.592 -13.934  19.746  1.00  0.93           C  
ATOM    900  CG  LEU A  57      -7.754 -13.002  19.710  1.00  0.93           C  
ATOM    901  CD1 LEU A  57      -8.977 -13.784  19.237  1.00  0.93           C  
ATOM    902  CD2 LEU A  57      -7.944 -12.437  21.075  1.00  0.93           C  
ATOM    903  H   LEU A  57      -5.240 -12.428  18.135  1.00  0.93           H  
ATOM    904  HA  LEU A  57      -5.339 -12.731  20.991  1.00  0.93           H  
ATOM    905 1HB  LEU A  57      -6.519 -14.394  18.764  1.00  0.93           H  
ATOM    906 2HB  LEU A  57      -6.819 -14.714  20.470  1.00  0.93           H  
ATOM    907  HG  LEU A  57      -7.564 -12.192  19.006  1.00  0.93           H  
ATOM    908 1HD1 LEU A  57      -9.851 -13.180  19.206  1.00  0.93           H  
ATOM    909 2HD1 LEU A  57      -8.786 -14.181  18.244  1.00  0.93           H  
ATOM    910 3HD1 LEU A  57      -9.145 -14.588  19.932  1.00  0.93           H  
ATOM    911 1HD2 LEU A  57      -8.781 -11.760  21.056  1.00  0.93           H  
ATOM    912 2HD2 LEU A  57      -8.130 -13.250  21.779  1.00  0.93           H  
ATOM    913 3HD2 LEU A  57      -7.048 -11.900  21.373  1.00  0.93           H  
ATOM    914  N   TYR A  58      -3.741 -15.115  19.351  1.00  0.95           N  
ATOM    915  CA  TYR A  58      -2.834 -16.234  19.560  1.00  0.95           C  
ATOM    916  C   TYR A  58      -1.694 -15.783  20.477  1.00  0.95           C  
ATOM    917  O   TYR A  58      -1.307 -16.492  21.412  1.00  0.95           O  
ATOM    918  CB  TYR A  58      -2.313 -16.756  18.227  1.00  0.95           C  
ATOM    919  CG  TYR A  58      -1.417 -17.967  18.319  1.00  0.95           C  
ATOM    920  CD1 TYR A  58      -1.977 -19.241  18.401  1.00  0.95           C  
ATOM    921  CD2 TYR A  58      -0.044 -17.815  18.321  1.00  0.95           C  
ATOM    922  CE1 TYR A  58      -1.158 -20.350  18.473  1.00  0.95           C  
ATOM    923  CE2 TYR A  58       0.772 -18.927  18.401  1.00  0.95           C  
ATOM    924  CZ  TYR A  58       0.218 -20.190  18.475  1.00  0.95           C  
ATOM    925  OH  TYR A  58       1.035 -21.297  18.550  1.00  0.95           O  
ATOM    926  H   TYR A  58      -4.016 -14.863  18.405  1.00  0.95           H  
ATOM    927  HA  TYR A  58      -3.378 -17.032  20.063  1.00  0.95           H  
ATOM    928 1HB  TYR A  58      -3.157 -16.999  17.580  1.00  0.95           H  
ATOM    929 2HB  TYR A  58      -1.751 -15.962  17.736  1.00  0.95           H  
ATOM    930  HD1 TYR A  58      -3.062 -19.365  18.400  1.00  0.95           H  
ATOM    931  HD2 TYR A  58       0.396 -16.812  18.262  1.00  0.95           H  
ATOM    932  HE1 TYR A  58      -1.592 -21.344  18.525  1.00  0.95           H  
ATOM    933  HE2 TYR A  58       1.855 -18.804  18.404  1.00  0.95           H  
ATOM    934  HH  TYR A  58       1.954 -21.017  18.555  1.00  0.95           H  
ATOM    935  N   ASP A  59      -1.119 -14.608  20.183  1.00  0.97           N  
ATOM    936  CA  ASP A  59      -0.058 -14.058  21.014  1.00  0.97           C  
ATOM    937  C   ASP A  59      -0.563 -13.606  22.398  1.00  0.97           C  
ATOM    938  O   ASP A  59       0.101 -13.832  23.413  1.00  0.97           O  
ATOM    939  CB  ASP A  59       0.611 -12.884  20.296  1.00  0.97           C  
ATOM    940  CG  ASP A  59       1.488 -13.322  19.123  1.00  0.97           C  
ATOM    941  OD1 ASP A  59       1.781 -14.495  19.037  1.00  0.97           O  
ATOM    942  OD2 ASP A  59       1.876 -12.481  18.340  1.00  0.97           O  
ATOM    943  H   ASP A  59      -1.448 -14.079  19.372  1.00  0.97           H  
ATOM    944  HA  ASP A  59       0.689 -14.836  21.166  1.00  0.97           H  
ATOM    945 1HB  ASP A  59      -0.169 -12.213  19.915  1.00  0.97           H  
ATOM    946 2HB  ASP A  59       1.215 -12.319  21.002  1.00  0.97           H  
ATOM    947  N   SER A  60      -1.765 -13.025  22.470  1.00  0.99           N  
ATOM    948  CA  SER A  60      -2.323 -12.554  23.739  1.00  0.99           C  
ATOM    949  C   SER A  60      -2.513 -13.696  24.726  1.00  0.99           C  
ATOM    950  O   SER A  60      -2.271 -13.538  25.920  1.00  0.99           O  
ATOM    951  CB  SER A  60      -3.641 -11.876  23.524  1.00  0.99           C  
ATOM    952  OG  SER A  60      -3.491 -10.715  22.763  1.00  0.99           O  
ATOM    953  H   SER A  60      -2.298 -12.854  21.619  1.00  0.99           H  
ATOM    954  HA  SER A  60      -1.629 -11.835  24.174  1.00  0.99           H  
ATOM    955 1HB  SER A  60      -4.313 -12.556  23.027  1.00  0.99           H  
ATOM    956 2HB  SER A  60      -4.080 -11.638  24.486  1.00  0.99           H  
ATOM    957  HG  SER A  60      -3.117 -11.012  21.900  1.00  0.99           H  
ATOM    958  N   CYS A  61      -2.848 -14.875  24.214  1.00  1.00           N  
ATOM    959  CA  CYS A  61      -3.039 -16.067  25.032  1.00  1.00           C  
ATOM    960  C   CYS A  61      -1.728 -16.585  25.638  1.00  1.00           C  
ATOM    961  O   CYS A  61      -1.739 -17.582  26.369  1.00  1.00           O  
ATOM    962  CB  CYS A  61      -3.688 -17.194  24.210  1.00  1.00           C  
ATOM    963  SG  CYS A  61      -5.504 -17.028  23.818  1.00  1.00           S  
ATOM    964  H   CYS A  61      -3.038 -14.925  23.217  1.00  1.00           H  
ATOM    965  HA  CYS A  61      -3.717 -15.811  25.846  1.00  1.00           H  
ATOM    966 1HB  CYS A  61      -3.162 -17.264  23.259  1.00  1.00           H  
ATOM    967 2HB  CYS A  61      -3.545 -18.142  24.725  1.00  1.00           H  
ATOM    968  N   SER A  62      -0.570 -15.942  25.343  1.00  1.00           N  
ATOM    969  CA  SER A  62       0.701 -16.285  25.999  1.00  1.00           C  
ATOM    970  C   SER A  62       1.025 -15.300  27.135  1.00  1.00           C  
ATOM    971  O   SER A  62       2.032 -15.455  27.831  1.00  1.00           O  
ATOM    972  CB  SER A  62       1.865 -16.311  25.017  1.00  1.00           C  
ATOM    973  OG  SER A  62       2.179 -15.031  24.541  1.00  1.00           O  
ATOM    974  H   SER A  62      -0.564 -15.164  24.682  1.00  1.00           H  
ATOM    975  HA  SER A  62       0.610 -17.264  26.450  1.00  1.00           H  
ATOM    976 1HB  SER A  62       2.737 -16.746  25.500  1.00  1.00           H  
ATOM    977 2HB  SER A  62       1.603 -16.951  24.176  1.00  1.00           H  
ATOM    978  HG  SER A  62       1.343 -14.642  24.216  1.00  1.00           H  
ATOM    979  N   ASP A  63       0.182 -14.278  27.310  1.00  0.99           N  
ATOM    980  CA  ASP A  63       0.365 -13.251  28.330  1.00  0.99           C  
ATOM    981  C   ASP A  63       0.360 -13.920  29.700  1.00  0.99           C  
ATOM    982  O   ASP A  63      -0.508 -14.742  29.955  1.00  0.99           O  
ATOM    983  CB  ASP A  63      -0.761 -12.208  28.259  1.00  0.99           C  
ATOM    984  CG  ASP A  63      -0.567 -10.942  29.166  1.00  0.99           C  
ATOM    985  OD1 ASP A  63      -0.490 -11.061  30.384  1.00  0.99           O  
ATOM    986  OD2 ASP A  63      -0.501  -9.864  28.613  1.00  0.99           O  
ATOM    987  H   ASP A  63      -0.640 -14.196  26.715  1.00  0.99           H  
ATOM    988  HA  ASP A  63       1.313 -12.764  28.131  1.00  0.99           H  
ATOM    989 1HB  ASP A  63      -0.864 -11.871  27.227  1.00  0.99           H  
ATOM    990 2HB  ASP A  63      -1.705 -12.690  28.529  1.00  0.99           H  
ATOM    991  N   PRO A  64       1.313 -13.653  30.596  1.00  0.97           N  
ATOM    992  CA  PRO A  64       1.379 -14.268  31.904  1.00  0.97           C  
ATOM    993  C   PRO A  64       0.165 -13.987  32.810  1.00  0.97           C  
ATOM    994  O   PRO A  64      -0.057 -14.749  33.750  1.00  0.97           O  
ATOM    995  CB  PRO A  64       2.665 -13.662  32.490  1.00  0.97           C  
ATOM    996  CG  PRO A  64       2.880 -12.374  31.721  1.00  0.97           C  
ATOM    997  CD  PRO A  64       2.373 -12.663  30.328  1.00  0.97           C  
ATOM    998  HA  PRO A  64       1.502 -15.351  31.767  1.00  0.97           H  
ATOM    999 1HB  PRO A  64       2.532 -13.490  33.566  1.00  0.97           H  
ATOM   1000 2HB  PRO A  64       3.498 -14.370  32.376  1.00  0.97           H  
ATOM   1001 1HG  PRO A  64       2.316 -11.554  32.198  1.00  0.97           H  
ATOM   1002 2HG  PRO A  64       3.941 -12.086  31.742  1.00  0.97           H  
ATOM   1003 1HD  PRO A  64       1.971 -11.728  29.929  1.00  0.97           H  
ATOM   1004 2HD  PRO A  64       3.156 -13.098  29.689  1.00  0.97           H  
ATOM   1005  N   LYS A  65      -0.611 -12.913  32.554  1.00  0.95           N  
ATOM   1006  CA  LYS A  65      -1.772 -12.593  33.399  1.00  0.95           C  
ATOM   1007  C   LYS A  65      -2.985 -13.483  33.039  1.00  0.95           C  
ATOM   1008  O   LYS A  65      -3.516 -13.358  31.930  1.00  0.95           O  
ATOM   1009  CB  LYS A  65      -2.164 -11.125  33.207  1.00  0.95           C  
ATOM   1010  CG  LYS A  65      -3.363 -10.643  34.028  1.00  0.95           C  
ATOM   1011  CD  LYS A  65      -3.034 -10.500  35.516  1.00  0.95           C  
ATOM   1012  CE  LYS A  65      -4.252 -10.002  36.315  1.00  0.95           C  
ATOM   1013  NZ  LYS A  65      -3.938  -9.803  37.767  1.00  0.95           N  
ATOM   1014  H   LYS A  65      -0.419 -12.301  31.750  1.00  0.95           H  
ATOM   1015  HA  LYS A  65      -1.481 -12.724  34.432  1.00  0.95           H  
ATOM   1016 1HB  LYS A  65      -1.311 -10.491  33.449  1.00  0.95           H  
ATOM   1017 2HB  LYS A  65      -2.393 -10.955  32.151  1.00  0.95           H  
ATOM   1018 1HG  LYS A  65      -3.694  -9.683  33.643  1.00  0.95           H  
ATOM   1019 2HG  LYS A  65      -4.165 -11.346  33.915  1.00  0.95           H  
ATOM   1020 1HD  LYS A  65      -2.699 -11.446  35.919  1.00  0.95           H  
ATOM   1021 2HD  LYS A  65      -2.228  -9.776  35.632  1.00  0.95           H  
ATOM   1022 1HE  LYS A  65      -4.593  -9.061  35.900  1.00  0.95           H  
ATOM   1023 2HE  LYS A  65      -5.054 -10.734  36.226  1.00  0.95           H  
ATOM   1024 1HZ  LYS A  65      -4.767  -9.477  38.249  1.00  0.95           H  
ATOM   1025 2HZ  LYS A  65      -3.633 -10.673  38.177  1.00  0.95           H  
ATOM   1026 3HZ  LYS A  65      -3.206  -9.114  37.860  1.00  0.95           H  
ATOM   1027  N   PRO A  66      -3.490 -14.352  33.945  1.00  0.92           N  
ATOM   1028  CA  PRO A  66      -4.618 -15.242  33.712  1.00  0.92           C  
ATOM   1029  C   PRO A  66      -5.874 -14.553  33.217  1.00  0.92           C  
ATOM   1030  O   PRO A  66      -6.629 -15.134  32.451  1.00  0.92           O  
ATOM   1031  CB  PRO A  66      -4.865 -15.823  35.086  1.00  0.92           C  
ATOM   1032  CG  PRO A  66      -3.532 -15.790  35.760  1.00  0.92           C  
ATOM   1033  CD  PRO A  66      -2.905 -14.503  35.299  1.00  0.92           C  
ATOM   1034  HA  PRO A  66      -4.319 -16.030  33.019  1.00  0.92           H  
ATOM   1035 1HB  PRO A  66      -5.634 -15.251  35.623  1.00  0.92           H  
ATOM   1036 2HB  PRO A  66      -5.253 -16.841  34.981  1.00  0.92           H  
ATOM   1037 1HG  PRO A  66      -3.675 -15.844  36.852  1.00  0.92           H  
ATOM   1038 2HG  PRO A  66      -2.952 -16.680  35.478  1.00  0.92           H  
ATOM   1039 1HD  PRO A  66      -3.208 -13.687  35.953  1.00  0.92           H  
ATOM   1040 2HD  PRO A  66      -1.834 -14.658  35.287  1.00  0.92           H  
ATOM   1041  N   ALA A  67      -6.101 -13.301  33.620  1.00  0.89           N  
ATOM   1042  CA  ALA A  67      -7.291 -12.573  33.174  1.00  0.89           C  
ATOM   1043  C   ALA A  67      -7.292 -12.419  31.668  1.00  0.89           C  
ATOM   1044  O   ALA A  67      -8.337 -12.470  31.012  1.00  0.89           O  
ATOM   1045  CB  ALA A  67      -7.349 -11.201  33.808  1.00  0.89           C  
ATOM   1046  H   ALA A  67      -5.459 -12.853  34.252  1.00  0.89           H  
ATOM   1047  HA  ALA A  67      -8.171 -13.149  33.463  1.00  0.89           H  
ATOM   1048 1HB  ALA A  67      -8.249 -10.677  33.474  1.00  0.89           H  
ATOM   1049 2HB  ALA A  67      -7.368 -11.296  34.890  1.00  0.89           H  
ATOM   1050 3HB  ALA A  67      -6.477 -10.635  33.508  1.00  0.89           H  
ATOM   1051  N   VAL A  68      -6.098 -12.229  31.122  1.00  0.86           N  
ATOM   1052  CA  VAL A  68      -5.924 -12.036  29.711  1.00  0.86           C  
ATOM   1053  C   VAL A  68      -6.006 -13.351  28.996  1.00  0.86           C  
ATOM   1054  O   VAL A  68      -6.650 -13.455  27.958  1.00  0.86           O  
ATOM   1055  CB  VAL A  68      -4.605 -11.334  29.426  1.00  0.86           C  
ATOM   1056  CG1 VAL A  68      -4.377 -11.332  27.961  1.00  0.86           C  
ATOM   1057  CG2 VAL A  68      -4.683  -9.901  29.978  1.00  0.86           C  
ATOM   1058  H   VAL A  68      -5.262 -12.273  31.697  1.00  0.86           H  
ATOM   1059  HA  VAL A  68      -6.729 -11.394  29.349  1.00  0.86           H  
ATOM   1060  HB  VAL A  68      -3.778 -11.866  29.900  1.00  0.86           H  
ATOM   1061 1HG1 VAL A  68      -3.444 -10.814  27.727  1.00  0.86           H  
ATOM   1062 2HG1 VAL A  68      -4.322 -12.360  27.596  1.00  0.86           H  
ATOM   1063 3HG1 VAL A  68      -5.189 -10.847  27.519  1.00  0.86           H  
ATOM   1064 1HG2 VAL A  68      -3.743  -9.382  29.772  1.00  0.86           H  
ATOM   1065 2HG2 VAL A  68      -5.502  -9.368  29.496  1.00  0.86           H  
ATOM   1066 3HG2 VAL A  68      -4.853  -9.931  31.054  1.00  0.86           H  
ATOM   1067  N   LYS A  69      -5.362 -14.374  29.542  1.00  0.84           N  
ATOM   1068  CA  LYS A  69      -5.423 -15.678  28.894  1.00  0.84           C  
ATOM   1069  C   LYS A  69      -6.864 -16.195  28.881  1.00  0.84           C  
ATOM   1070  O   LYS A  69      -7.356 -16.707  27.878  1.00  0.84           O  
ATOM   1071  CB  LYS A  69      -4.503 -16.645  29.615  1.00  0.84           C  
ATOM   1072  CG  LYS A  69      -3.060 -16.335  29.408  1.00  0.84           C  
ATOM   1073  CD  LYS A  69      -2.130 -17.402  29.977  1.00  0.84           C  
ATOM   1074  CE  LYS A  69      -1.979 -17.254  31.491  1.00  0.84           C  
ATOM   1075  NZ  LYS A  69      -0.932 -18.145  32.040  1.00  0.84           N  
ATOM   1076  H   LYS A  69      -4.822 -14.225  30.399  1.00  0.84           H  
ATOM   1077  HA  LYS A  69      -5.086 -15.572  27.864  1.00  0.84           H  
ATOM   1078 1HB  LYS A  69      -4.706 -16.609  30.682  1.00  0.84           H  
ATOM   1079 2HB  LYS A  69      -4.692 -17.663  29.275  1.00  0.84           H  
ATOM   1080 1HG  LYS A  69      -2.850 -16.202  28.352  1.00  0.84           H  
ATOM   1081 2HG  LYS A  69      -2.856 -15.390  29.913  1.00  0.84           H  
ATOM   1082 1HD  LYS A  69      -2.519 -18.399  29.756  1.00  0.84           H  
ATOM   1083 2HD  LYS A  69      -1.147 -17.300  29.511  1.00  0.84           H  
ATOM   1084 1HE  LYS A  69      -1.721 -16.220  31.721  1.00  0.84           H  
ATOM   1085 2HE  LYS A  69      -2.917 -17.497  31.969  1.00  0.84           H  
ATOM   1086 1HZ  LYS A  69      -0.867 -18.013  33.033  1.00  0.84           H  
ATOM   1087 2HZ  LYS A  69      -1.181 -19.122  31.855  1.00  0.84           H  
ATOM   1088 3HZ  LYS A  69      -0.049 -17.934  31.613  1.00  0.84           H  
ATOM   1089  N   LYS A  70      -7.574 -15.988  29.984  1.00  0.82           N  
ATOM   1090  CA  LYS A  70      -8.952 -16.420  30.107  1.00  0.82           C  
ATOM   1091  C   LYS A  70      -9.802 -15.755  29.033  1.00  0.82           C  
ATOM   1092  O   LYS A  70     -10.494 -16.424  28.254  1.00  0.82           O  
ATOM   1093  CB  LYS A  70      -9.470 -16.033  31.496  1.00  0.82           C  
ATOM   1094  CG  LYS A  70     -10.877 -16.439  31.810  1.00  0.82           C  
ATOM   1095  CD  LYS A  70     -11.304 -15.986  33.189  1.00  0.82           C  
ATOM   1096  CE  LYS A  70     -12.757 -16.358  33.450  1.00  0.82           C  
ATOM   1097  NZ  LYS A  70     -13.227 -15.880  34.785  1.00  0.82           N  
ATOM   1098  H   LYS A  70      -7.139 -15.548  30.786  1.00  0.82           H  
ATOM   1099  HA  LYS A  70      -9.000 -17.501  29.978  1.00  0.82           H  
ATOM   1100 1HB  LYS A  70      -8.828 -16.486  32.251  1.00  0.82           H  
ATOM   1101 2HB  LYS A  70      -9.396 -14.953  31.620  1.00  0.82           H  
ATOM   1102 1HG  LYS A  70     -11.563 -16.058  31.060  1.00  0.82           H  
ATOM   1103 2HG  LYS A  70     -10.917 -17.505  31.821  1.00  0.82           H  
ATOM   1104 1HD  LYS A  70     -10.672 -16.470  33.938  1.00  0.82           H  
ATOM   1105 2HD  LYS A  70     -11.183 -14.907  33.274  1.00  0.82           H  
ATOM   1106 1HE  LYS A  70     -13.381 -15.917  32.672  1.00  0.82           H  
ATOM   1107 2HE  LYS A  70     -12.856 -17.446  33.407  1.00  0.82           H  
ATOM   1108 1HZ  LYS A  70     -14.192 -16.147  34.918  1.00  0.82           H  
ATOM   1109 2HZ  LYS A  70     -12.661 -16.293  35.511  1.00  0.82           H  
ATOM   1110 3HZ  LYS A  70     -13.148 -14.873  34.828  1.00  0.82           H  
ATOM   1111  N   GLU A  71      -9.721 -14.424  28.959  1.00  0.80           N  
ATOM   1112  CA  GLU A  71     -10.533 -13.709  28.000  1.00  0.80           C  
ATOM   1113  C   GLU A  71     -10.085 -13.975  26.573  1.00  0.80           C  
ATOM   1114  O   GLU A  71     -10.927 -14.083  25.694  1.00  0.80           O  
ATOM   1115  CB  GLU A  71     -10.536 -12.235  28.273  1.00  0.80           C  
ATOM   1116  CG  GLU A  71     -11.546 -11.485  27.403  1.00  0.80           C  
ATOM   1117  CD  GLU A  71     -12.950 -11.931  27.671  1.00  0.80           C  
ATOM   1118  OE1 GLU A  71     -13.165 -12.549  28.688  1.00  0.80           O  
ATOM   1119  OE2 GLU A  71     -13.816 -11.657  26.880  1.00  0.80           O  
ATOM   1120  H   GLU A  71      -9.123 -13.894  29.599  1.00  0.80           H  
ATOM   1121  HA  GLU A  71     -11.556 -14.061  28.099  1.00  0.80           H  
ATOM   1122 1HB  GLU A  71     -10.745 -12.050  29.321  1.00  0.80           H  
ATOM   1123 2HB  GLU A  71      -9.537 -11.886  28.063  1.00  0.80           H  
ATOM   1124 1HG  GLU A  71     -11.493 -10.430  27.593  1.00  0.80           H  
ATOM   1125 2HG  GLU A  71     -11.299 -11.649  26.373  1.00  0.80           H  
ATOM   1126  N   CYS A  72      -8.780 -14.093  26.337  1.00  0.80           N  
ATOM   1127  CA  CYS A  72      -8.249 -14.375  25.011  1.00  0.80           C  
ATOM   1128  C   CYS A  72      -8.901 -15.609  24.440  1.00  0.80           C  
ATOM   1129  O   CYS A  72      -9.337 -15.619  23.287  1.00  0.80           O  
ATOM   1130  CB  CYS A  72      -6.751 -14.569  25.060  1.00  0.80           C  
ATOM   1131  SG  CYS A  72      -6.060 -15.053  23.518  1.00  0.80           S  
ATOM   1132  H   CYS A  72      -8.119 -13.981  27.096  1.00  0.80           H  
ATOM   1133  HA  CYS A  72      -8.459 -13.539  24.362  1.00  0.80           H  
ATOM   1134 1HB  CYS A  72      -6.269 -13.640  25.373  1.00  0.80           H  
ATOM   1135 2HB  CYS A  72      -6.508 -15.326  25.800  1.00  0.80           H  
ATOM   1136  N   LEU A  73      -8.972 -16.654  25.245  1.00  0.80           N  
ATOM   1137  CA  LEU A  73      -9.588 -17.882  24.806  1.00  0.80           C  
ATOM   1138  C   LEU A  73     -11.060 -17.644  24.459  1.00  0.80           C  
ATOM   1139  O   LEU A  73     -11.536 -18.092  23.409  1.00  0.80           O  
ATOM   1140  CB  LEU A  73      -9.447 -18.878  25.933  1.00  0.80           C  
ATOM   1141  CG  LEU A  73      -8.024 -19.356  26.215  1.00  0.80           C  
ATOM   1142  CD1 LEU A  73      -8.027 -20.069  27.513  1.00  0.80           C  
ATOM   1143  CD2 LEU A  73      -7.575 -20.279  25.126  1.00  0.80           C  
ATOM   1144  H   LEU A  73      -8.571 -16.598  26.186  1.00  0.80           H  
ATOM   1145  HA  LEU A  73      -9.065 -18.240  23.926  1.00  0.80           H  
ATOM   1146 1HB  LEU A  73      -9.827 -18.425  26.846  1.00  0.80           H  
ATOM   1147 2HB  LEU A  73     -10.059 -19.752  25.706  1.00  0.80           H  
ATOM   1148  HG  LEU A  73      -7.344 -18.512  26.268  1.00  0.80           H  
ATOM   1149 1HD1 LEU A  73      -7.027 -20.431  27.732  1.00  0.80           H  
ATOM   1150 2HD1 LEU A  73      -8.350 -19.385  28.297  1.00  0.80           H  
ATOM   1151 3HD1 LEU A  73      -8.718 -20.888  27.446  1.00  0.80           H  
ATOM   1152 1HD2 LEU A  73      -6.568 -20.631  25.335  1.00  0.80           H  
ATOM   1153 2HD2 LEU A  73      -8.255 -21.118  25.096  1.00  0.80           H  
ATOM   1154 3HD2 LEU A  73      -7.585 -19.753  24.176  1.00  0.80           H  
ATOM   1155  N   HIS A  74     -11.750 -16.828  25.272  1.00  0.80           N  
ATOM   1156  CA  HIS A  74     -13.147 -16.517  24.988  1.00  0.80           C  
ATOM   1157  C   HIS A  74     -13.248 -15.711  23.682  1.00  0.80           C  
ATOM   1158  O   HIS A  74     -14.142 -15.953  22.874  1.00  0.80           O  
ATOM   1159  CB  HIS A  74     -13.808 -15.761  26.160  1.00  0.80           C  
ATOM   1160  CG  HIS A  74     -14.047 -16.617  27.393  1.00  0.80           C  
ATOM   1161  ND1 HIS A  74     -14.843 -17.746  27.372  1.00  0.80           N  
ATOM   1162  CD2 HIS A  74     -13.616 -16.487  28.673  1.00  0.80           C  
ATOM   1163  CE1 HIS A  74     -14.883 -18.280  28.580  1.00  0.80           C  
ATOM   1164  NE2 HIS A  74     -14.151 -17.536  29.393  1.00  0.80           N  
ATOM   1165  H   HIS A  74     -11.311 -16.470  26.124  1.00  0.80           H  
ATOM   1166  HA  HIS A  74     -13.700 -17.444  24.845  1.00  0.80           H  
ATOM   1167 1HB  HIS A  74     -13.189 -14.915  26.445  1.00  0.80           H  
ATOM   1168 2HB  HIS A  74     -14.763 -15.358  25.836  1.00  0.80           H  
ATOM   1169  HD1 HIS A  74     -15.331 -18.118  26.580  1.00  0.80           H  
ATOM   1170  HD2 HIS A  74     -12.983 -15.750  29.163  1.00  0.80           H  
ATOM   1171  HE1 HIS A  74     -15.465 -19.187  28.761  1.00  0.80           H  
ATOM   1172  N   LEU A  75     -12.305 -14.801  23.444  1.00  0.81           N  
ATOM   1173  CA  LEU A  75     -12.294 -14.003  22.223  1.00  0.81           C  
ATOM   1174  C   LEU A  75     -12.082 -14.924  21.023  1.00  0.81           C  
ATOM   1175  O   LEU A  75     -12.697 -14.725  19.982  1.00  0.81           O  
ATOM   1176  CB  LEU A  75     -11.206 -12.936  22.310  1.00  0.81           C  
ATOM   1177  CG  LEU A  75     -11.455 -11.848  23.352  1.00  0.81           C  
ATOM   1178  CD1 LEU A  75     -10.207 -11.036  23.566  1.00  0.81           C  
ATOM   1179  CD2 LEU A  75     -12.572 -10.941  22.899  1.00  0.81           C  
ATOM   1180  H   LEU A  75     -11.595 -14.642  24.150  1.00  0.81           H  
ATOM   1181  HA  LEU A  75     -13.254 -13.509  22.123  1.00  0.81           H  
ATOM   1182 1HB  LEU A  75     -10.283 -13.423  22.563  1.00  0.81           H  
ATOM   1183 2HB  LEU A  75     -11.104 -12.464  21.338  1.00  0.81           H  
ATOM   1184  HG  LEU A  75     -11.731 -12.318  24.277  1.00  0.81           H  
ATOM   1185 1HD1 LEU A  75     -10.412 -10.328  24.331  1.00  0.81           H  
ATOM   1186 2HD1 LEU A  75      -9.408 -11.664  23.892  1.00  0.81           H  
ATOM   1187 3HD1 LEU A  75      -9.922 -10.532  22.647  1.00  0.81           H  
ATOM   1188 1HD2 LEU A  75     -12.752 -10.179  23.661  1.00  0.81           H  
ATOM   1189 2HD2 LEU A  75     -12.296 -10.464  21.963  1.00  0.81           H  
ATOM   1190 3HD2 LEU A  75     -13.458 -11.521  22.759  1.00  0.81           H  
ATOM   1191  N   LEU A  76     -11.258 -15.975  21.157  1.00  0.82           N  
ATOM   1192  CA  LEU A  76     -11.079 -16.903  20.034  1.00  0.82           C  
ATOM   1193  C   LEU A  76     -12.426 -17.551  19.695  1.00  0.82           C  
ATOM   1194  O   LEU A  76     -12.776 -17.690  18.516  1.00  0.82           O  
ATOM   1195  CB  LEU A  76     -10.023 -17.987  20.369  1.00  0.82           C  
ATOM   1196  CG  LEU A  76      -8.526 -17.543  20.439  1.00  0.82           C  
ATOM   1197  CD1 LEU A  76      -7.669 -18.666  21.037  1.00  0.82           C  
ATOM   1198  CD2 LEU A  76      -8.024 -17.256  19.017  1.00  0.82           C  
ATOM   1199  H   LEU A  76     -10.733 -16.101  22.025  1.00  0.82           H  
ATOM   1200  HA  LEU A  76     -10.741 -16.341  19.165  1.00  0.82           H  
ATOM   1201 1HB  LEU A  76     -10.272 -18.422  21.330  1.00  0.82           H  
ATOM   1202 2HB  LEU A  76     -10.096 -18.774  19.619  1.00  0.82           H  
ATOM   1203  HG  LEU A  76      -8.434 -16.655  21.070  1.00  0.82           H  
ATOM   1204 1HD1 LEU A  76      -6.623 -18.347  21.079  1.00  0.82           H  
ATOM   1205 2HD1 LEU A  76      -8.012 -18.889  22.031  1.00  0.82           H  
ATOM   1206 3HD1 LEU A  76      -7.748 -19.557  20.424  1.00  0.82           H  
ATOM   1207 1HD2 LEU A  76      -6.977 -16.948  19.057  1.00  0.82           H  
ATOM   1208 2HD2 LEU A  76      -8.113 -18.156  18.417  1.00  0.82           H  
ATOM   1209 3HD2 LEU A  76      -8.614 -16.479  18.565  1.00  0.82           H  
ATOM   1210  N   SER A  77     -13.209 -17.889  20.733  1.00  0.85           N  
ATOM   1211  CA  SER A  77     -14.547 -18.453  20.540  1.00  0.85           C  
ATOM   1212  C   SER A  77     -15.450 -17.450  19.817  1.00  0.85           C  
ATOM   1213  O   SER A  77     -16.175 -17.803  18.878  1.00  0.85           O  
ATOM   1214  CB  SER A  77     -15.189 -18.813  21.875  1.00  0.85           C  
ATOM   1215  OG  SER A  77     -16.463 -19.350  21.691  1.00  0.85           O  
ATOM   1216  H   SER A  77     -12.844 -17.765  21.682  1.00  0.85           H  
ATOM   1217  HA  SER A  77     -14.462 -19.354  19.932  1.00  0.85           H  
ATOM   1218 1HB  SER A  77     -14.583 -19.506  22.406  1.00  0.85           H  
ATOM   1219 2HB  SER A  77     -15.276 -17.943  22.486  1.00  0.85           H  
ATOM   1220  HG  SER A  77     -16.813 -19.501  22.575  1.00  0.85           H  
ATOM   1221  N   TYR A  78     -15.418 -16.192  20.271  1.00  0.88           N  
ATOM   1222  CA  TYR A  78     -16.270 -15.146  19.708  1.00  0.88           C  
ATOM   1223  C   TYR A  78     -15.925 -14.880  18.251  1.00  0.88           C  
ATOM   1224  O   TYR A  78     -16.813 -14.741  17.403  1.00  0.88           O  
ATOM   1225  CB  TYR A  78     -16.120 -13.848  20.489  1.00  0.88           C  
ATOM   1226  CG  TYR A  78     -16.537 -13.945  21.934  1.00  0.88           C  
ATOM   1227  CD1 TYR A  78     -16.087 -12.998  22.834  1.00  0.88           C  
ATOM   1228  CD2 TYR A  78     -17.328 -14.993  22.371  1.00  0.88           C  
ATOM   1229  CE1 TYR A  78     -16.423 -13.081  24.163  1.00  0.88           C  
ATOM   1230  CE2 TYR A  78     -17.673 -15.082  23.706  1.00  0.88           C  
ATOM   1231  CZ  TYR A  78     -17.224 -14.131  24.602  1.00  0.88           C  
ATOM   1232  OH  TYR A  78     -17.575 -14.219  25.934  1.00  0.88           O  
ATOM   1233  H   TYR A  78     -14.804 -15.975  21.058  1.00  0.88           H  
ATOM   1234  HA  TYR A  78     -17.307 -15.483  19.756  1.00  0.88           H  
ATOM   1235 1HB  TYR A  78     -15.078 -13.533  20.458  1.00  0.88           H  
ATOM   1236 2HB  TYR A  78     -16.708 -13.065  20.013  1.00  0.88           H  
ATOM   1237  HD1 TYR A  78     -15.472 -12.185  22.484  1.00  0.88           H  
ATOM   1238  HD2 TYR A  78     -17.675 -15.748  21.665  1.00  0.88           H  
ATOM   1239  HE1 TYR A  78     -16.066 -12.323  24.867  1.00  0.88           H  
ATOM   1240  HE2 TYR A  78     -18.296 -15.906  24.052  1.00  0.88           H  
ATOM   1241  HH  TYR A  78     -17.109 -13.537  26.432  1.00  0.88           H  
ATOM   1242  N   VAL A  79     -14.631 -14.867  17.938  1.00  0.92           N  
ATOM   1243  CA  VAL A  79     -14.217 -14.610  16.578  1.00  0.92           C  
ATOM   1244  C   VAL A  79     -14.709 -15.748  15.703  1.00  0.92           C  
ATOM   1245  O   VAL A  79     -15.300 -15.500  14.655  1.00  0.92           O  
ATOM   1246  CB  VAL A  79     -12.688 -14.484  16.445  1.00  0.92           C  
ATOM   1247  CG1 VAL A  79     -12.353 -14.372  15.053  1.00  0.92           C  
ATOM   1248  CG2 VAL A  79     -12.156 -13.270  17.115  1.00  0.92           C  
ATOM   1249  H   VAL A  79     -13.930 -14.993  18.667  1.00  0.92           H  
ATOM   1250  HA  VAL A  79     -14.678 -13.694  16.231  1.00  0.92           H  
ATOM   1251  HB  VAL A  79     -12.223 -15.382  16.864  1.00  0.92           H  
ATOM   1252 1HG1 VAL A  79     -11.281 -14.292  14.955  1.00  0.92           H  
ATOM   1253 2HG1 VAL A  79     -12.711 -15.222  14.540  1.00  0.92           H  
ATOM   1254 3HG1 VAL A  79     -12.820 -13.480  14.644  1.00  0.92           H  
ATOM   1255 1HG2 VAL A  79     -11.085 -13.241  16.974  1.00  0.92           H  
ATOM   1256 2HG2 VAL A  79     -12.599 -12.408  16.670  1.00  0.92           H  
ATOM   1257 3HG2 VAL A  79     -12.375 -13.288  18.160  1.00  0.92           H  
ATOM   1258  N   CYS A  80     -14.530 -16.992  16.163  1.00  0.97           N  
ATOM   1259  CA  CYS A  80     -14.980 -18.162  15.416  1.00  0.97           C  
ATOM   1260  C   CYS A  80     -16.497 -18.188  15.250  1.00  0.97           C  
ATOM   1261  O   CYS A  80     -17.001 -18.592  14.203  1.00  0.97           O  
ATOM   1262  CB  CYS A  80     -14.514 -19.434  16.116  1.00  0.97           C  
ATOM   1263  SG  CYS A  80     -12.716 -19.651  16.054  1.00  0.97           S  
ATOM   1264  H   CYS A  80     -14.038 -17.139  17.046  1.00  0.97           H  
ATOM   1265  HA  CYS A  80     -14.543 -18.136  14.425  1.00  0.97           H  
ATOM   1266 1HB  CYS A  80     -14.825 -19.412  17.162  1.00  0.97           H  
ATOM   1267 2HB  CYS A  80     -14.981 -20.290  15.647  1.00  0.97           H  
ATOM   1268  HG  CYS A  80     -12.469 -18.696  16.995  1.00  0.97           H  
ATOM   1269  N   SER A  81     -17.233 -17.732  16.265  1.00  1.04           N  
ATOM   1270  CA  SER A  81     -18.689 -17.712  16.202  1.00  1.04           C  
ATOM   1271  C   SER A  81     -19.175 -16.792  15.088  1.00  1.04           C  
ATOM   1272  O   SER A  81     -20.131 -17.106  14.377  1.00  1.04           O  
ATOM   1273  CB  SER A  81     -19.259 -17.206  17.514  1.00  1.04           C  
ATOM   1274  OG  SER A  81     -18.964 -18.066  18.584  1.00  1.04           O  
ATOM   1275  H   SER A  81     -16.775 -17.434  17.125  1.00  1.04           H  
ATOM   1276  HA  SER A  81     -19.051 -18.718  16.002  1.00  1.04           H  
ATOM   1277 1HB  SER A  81     -18.860 -16.218  17.723  1.00  1.04           H  
ATOM   1278 2HB  SER A  81     -20.336 -17.103  17.417  1.00  1.04           H  
ATOM   1279  HG  SER A  81     -17.977 -18.075  18.660  1.00  1.04           H  
ATOM   1280  N   LEU A  82     -18.502 -15.651  14.952  1.00  1.13           N  
ATOM   1281  CA  LEU A  82     -18.839 -14.621  13.977  1.00  1.13           C  
ATOM   1282  C   LEU A  82     -18.228 -14.803  12.583  1.00  1.13           C  
ATOM   1283  O   LEU A  82     -18.848 -14.444  11.580  1.00  1.13           O  
ATOM   1284  CB  LEU A  82     -18.397 -13.280  14.561  1.00  1.13           C  
ATOM   1285  CG  LEU A  82     -19.160 -12.862  15.830  1.00  1.13           C  
ATOM   1286  CD1 LEU A  82     -18.527 -11.640  16.430  1.00  1.13           C  
ATOM   1287  CD2 LEU A  82     -20.604 -12.587  15.458  1.00  1.13           C  
ATOM   1288  H   LEU A  82     -17.735 -15.466  15.603  1.00  1.13           H  
ATOM   1289  HA  LEU A  82     -19.921 -14.614  13.868  1.00  1.13           H  
ATOM   1290 1HB  LEU A  82     -17.335 -13.352  14.821  1.00  1.13           H  
ATOM   1291 2HB  LEU A  82     -18.516 -12.503  13.807  1.00  1.13           H  
ATOM   1292  HG  LEU A  82     -19.119 -13.665  16.568  1.00  1.13           H  
ATOM   1293 1HD1 LEU A  82     -19.071 -11.348  17.325  1.00  1.13           H  
ATOM   1294 2HD1 LEU A  82     -17.516 -11.882  16.694  1.00  1.13           H  
ATOM   1295 3HD1 LEU A  82     -18.541 -10.828  15.712  1.00  1.13           H  
ATOM   1296 1HD2 LEU A  82     -21.159 -12.295  16.349  1.00  1.13           H  
ATOM   1297 2HD2 LEU A  82     -20.644 -11.781  14.724  1.00  1.13           H  
ATOM   1298 3HD2 LEU A  82     -21.047 -13.489  15.033  1.00  1.13           H  
ATOM   1299  N   HIS A  83     -17.022 -15.357  12.516  1.00  1.22           N  
ATOM   1300  CA  HIS A  83     -16.278 -15.472  11.272  1.00  1.22           C  
ATOM   1301  C   HIS A  83     -15.857 -16.912  10.961  1.00  1.22           C  
ATOM   1302  O   HIS A  83     -14.819 -17.126  10.329  1.00  1.22           O  
ATOM   1303  CB  HIS A  83     -15.024 -14.594  11.364  1.00  1.22           C  
ATOM   1304  CG  HIS A  83     -15.284 -13.122  11.550  1.00  1.22           C  
ATOM   1305  ND1 HIS A  83     -15.736 -12.312  10.532  1.00  1.22           N  
ATOM   1306  CD2 HIS A  83     -15.167 -12.323  12.647  1.00  1.22           C  
ATOM   1307  CE1 HIS A  83     -15.877 -11.072  10.988  1.00  1.22           C  
ATOM   1308  NE2 HIS A  83     -15.544 -11.054  12.266  1.00  1.22           N  
ATOM   1309  H   HIS A  83     -16.562 -15.655  13.371  1.00  1.22           H  
ATOM   1310  HA  HIS A  83     -16.891 -15.119  10.446  1.00  1.22           H  
ATOM   1311 1HB  HIS A  83     -14.411 -14.928  12.200  1.00  1.22           H  
ATOM   1312 2HB  HIS A  83     -14.446 -14.724  10.463  1.00  1.22           H  
ATOM   1313  HD2 HIS A  83     -14.843 -12.633  13.639  1.00  1.22           H  
ATOM   1314  HE1 HIS A  83     -16.216 -10.211  10.408  1.00  1.22           H  
ATOM   1315  HE2 HIS A  83     -15.568 -10.210  12.870  1.00  1.22           H  
ATOM   1316  N   CYS A  84     -16.699 -17.888  11.313  1.00  1.32           N  
ATOM   1317  CA  CYS A  84     -16.403 -19.324  11.143  1.00  1.32           C  
ATOM   1318  C   CYS A  84     -15.892 -19.713   9.764  1.00  1.32           C  
ATOM   1319  O   CYS A  84     -14.890 -20.424   9.638  1.00  1.32           O  
ATOM   1320  CB  CYS A  84     -17.651 -20.172  11.393  1.00  1.32           C  
ATOM   1321  SG  CYS A  84     -17.370 -21.952  11.169  1.00  1.32           S  
ATOM   1322  H   CYS A  84     -17.550 -17.629  11.800  1.00  1.32           H  
ATOM   1323  HA  CYS A  84     -15.656 -19.595  11.889  1.00  1.32           H  
ATOM   1324 1HB  CYS A  84     -18.008 -20.010  12.409  1.00  1.32           H  
ATOM   1325 2HB  CYS A  84     -18.444 -19.867  10.712  1.00  1.32           H  
ATOM   1326  HG  CYS A  84     -16.446 -22.077  12.123  1.00  1.32           H  
ATOM   1327  N   ASP A  85     -16.551 -19.224   8.719  1.00  1.40           N  
ATOM   1328  CA  ASP A  85     -16.177 -19.575   7.350  1.00  1.40           C  
ATOM   1329  C   ASP A  85     -14.723 -19.215   7.019  1.00  1.40           C  
ATOM   1330  O   ASP A  85     -14.140 -19.784   6.093  1.00  1.40           O  
ATOM   1331  CB  ASP A  85     -17.098 -18.877   6.348  1.00  1.40           C  
ATOM   1332  CG  ASP A  85     -18.521 -19.447   6.311  1.00  1.40           C  
ATOM   1333  OD1 ASP A  85     -18.742 -20.507   6.845  1.00  1.40           O  
ATOM   1334  OD2 ASP A  85     -19.374 -18.804   5.748  1.00  1.40           O  
ATOM   1335  H   ASP A  85     -17.341 -18.618   8.881  1.00  1.40           H  
ATOM   1336  HA  ASP A  85     -16.292 -20.653   7.234  1.00  1.40           H  
ATOM   1337 1HB  ASP A  85     -17.152 -17.816   6.590  1.00  1.40           H  
ATOM   1338 2HB  ASP A  85     -16.666 -18.959   5.350  1.00  1.40           H  
ATOM   1339  N   SER A  86     -14.155 -18.236   7.733  1.00  1.44           N  
ATOM   1340  CA  SER A  86     -12.789 -17.818   7.496  1.00  1.44           C  
ATOM   1341  C   SER A  86     -11.846 -18.294   8.616  1.00  1.44           C  
ATOM   1342  O   SER A  86     -10.699 -18.663   8.348  1.00  1.44           O  
ATOM   1343  CB  SER A  86     -12.748 -16.318   7.321  1.00  1.44           C  
ATOM   1344  OG  SER A  86     -13.452 -15.930   6.170  1.00  1.44           O  
ATOM   1345  H   SER A  86     -14.659 -17.808   8.503  1.00  1.44           H  
ATOM   1346  HA  SER A  86     -12.449 -18.272   6.565  1.00  1.44           H  
ATOM   1347 1HB  SER A  86     -13.194 -15.847   8.190  1.00  1.44           H  
ATOM   1348 2HB  SER A  86     -11.718 -15.989   7.244  1.00  1.44           H  
ATOM   1349  HG  SER A  86     -13.115 -16.482   5.459  1.00  1.44           H  
ATOM   1350  N   THR A  87     -12.336 -18.395   9.868  1.00  1.45           N  
ATOM   1351  CA  THR A  87     -11.455 -18.825  10.968  1.00  1.45           C  
ATOM   1352  C   THR A  87     -11.175 -20.308  10.844  1.00  1.45           C  
ATOM   1353  O   THR A  87     -10.189 -20.810  11.381  1.00  1.45           O  
ATOM   1354  CB  THR A  87     -12.024 -18.618  12.385  1.00  1.45           C  
ATOM   1355  OG1 THR A  87     -13.211 -19.362  12.529  1.00  1.45           O  
ATOM   1356  CG2 THR A  87     -12.309 -17.232  12.713  1.00  1.45           C  
ATOM   1357  H   THR A  87     -13.295 -18.118  10.057  1.00  1.45           H  
ATOM   1358  HA  THR A  87     -10.510 -18.288  10.892  1.00  1.45           H  
ATOM   1359  HB  THR A  87     -11.293 -18.995  13.098  1.00  1.45           H  
ATOM   1360  HG1 THR A  87     -13.115 -20.217  12.072  1.00  1.45           H  
ATOM   1361 1HG2 THR A  87     -12.681 -17.204  13.710  1.00  1.45           H  
ATOM   1362 2HG2 THR A  87     -11.424 -16.648  12.652  1.00  1.45           H  
ATOM   1363 3HG2 THR A  87     -13.045 -16.847  12.037  1.00  1.45           H  
ATOM   1364  N   ALA A  88     -11.989 -21.005  10.051  1.00  1.41           N  
ATOM   1365  CA  ALA A  88     -11.800 -22.422   9.798  1.00  1.41           C  
ATOM   1366  C   ALA A  88     -10.396 -22.672   9.252  1.00  1.41           C  
ATOM   1367  O   ALA A  88      -9.776 -23.693   9.550  1.00  1.41           O  
ATOM   1368  CB  ALA A  88     -12.832 -22.913   8.792  1.00  1.41           C  
ATOM   1369  H   ALA A  88     -12.818 -20.554   9.665  1.00  1.41           H  
ATOM   1370  HA  ALA A  88     -11.916 -22.957  10.737  1.00  1.41           H  
ATOM   1371 1HB  ALA A  88     -12.691 -23.977   8.616  1.00  1.41           H  
ATOM   1372 2HB  ALA A  88     -13.834 -22.738   9.168  1.00  1.41           H  
ATOM   1373 3HB  ALA A  88     -12.707 -22.368   7.856  1.00  1.41           H  
ATOM   1374  N   ALA A  89      -9.869 -21.714   8.482  1.00  1.34           N  
ATOM   1375  CA  ALA A  89      -8.548 -21.807   7.873  1.00  1.34           C  
ATOM   1376  C   ALA A  89      -7.438 -21.933   8.916  1.00  1.34           C  
ATOM   1377  O   ALA A  89      -6.346 -22.422   8.620  1.00  1.34           O  
ATOM   1378  CB  ALA A  89      -8.292 -20.583   7.017  1.00  1.34           C  
ATOM   1379  H   ALA A  89     -10.394 -20.853   8.323  1.00  1.34           H  
ATOM   1380  HA  ALA A  89      -8.527 -22.698   7.248  1.00  1.34           H  
ATOM   1381 1HB  ALA A  89      -7.317 -20.666   6.541  1.00  1.34           H  
ATOM   1382 2HB  ALA A  89      -9.066 -20.504   6.255  1.00  1.34           H  
ATOM   1383 3HB  ALA A  89      -8.314 -19.694   7.647  1.00  1.34           H  
ATOM   1384  N   HIS A  90      -7.702 -21.435  10.120  1.00  1.26           N  
ATOM   1385  CA  HIS A  90      -6.747 -21.398  11.204  1.00  1.26           C  
ATOM   1386  C   HIS A  90      -7.188 -22.305  12.350  1.00  1.26           C  
ATOM   1387  O   HIS A  90      -6.615 -22.254  13.443  1.00  1.26           O  
ATOM   1388  CB  HIS A  90      -6.676 -19.952  11.707  1.00  1.26           C  
ATOM   1389  CG  HIS A  90      -6.260 -18.997  10.627  1.00  1.26           C  
ATOM   1390  ND1 HIS A  90      -4.969 -18.912  10.155  1.00  1.26           N  
ATOM   1391  CD2 HIS A  90      -6.989 -18.119   9.894  1.00  1.26           C  
ATOM   1392  CE1 HIS A  90      -4.919 -18.013   9.184  1.00  1.26           C  
ATOM   1393  NE2 HIS A  90      -6.132 -17.527   9.005  1.00  1.26           N  
ATOM   1394  H   HIS A  90      -8.633 -21.080  10.321  1.00  1.26           H  
ATOM   1395  HA  HIS A  90      -5.766 -21.718  10.857  1.00  1.26           H  
ATOM   1396 1HB  HIS A  90      -7.663 -19.652  12.068  1.00  1.26           H  
ATOM   1397 2HB  HIS A  90      -5.977 -19.878  12.539  1.00  1.26           H  
ATOM   1398  HD1 HIS A  90      -4.187 -19.456  10.461  1.00  1.26           H  
ATOM   1399  HD2 HIS A  90      -8.050 -17.853   9.893  1.00  1.26           H  
ATOM   1400  HE1 HIS A  90      -3.980 -17.796   8.676  1.00  1.26           H  
ATOM   1401  N   LEU A  91      -8.182 -23.163  12.102  1.00  1.18           N  
ATOM   1402  CA  LEU A  91      -8.734 -23.989  13.167  1.00  1.18           C  
ATOM   1403  C   LEU A  91      -7.716 -24.888  13.853  1.00  1.18           C  
ATOM   1404  O   LEU A  91      -7.759 -25.035  15.070  1.00  1.18           O  
ATOM   1405  CB  LEU A  91      -9.884 -24.842  12.648  1.00  1.18           C  
ATOM   1406  CG  LEU A  91     -10.588 -25.639  13.710  1.00  1.18           C  
ATOM   1407  CD1 LEU A  91     -11.158 -24.650  14.738  1.00  1.18           C  
ATOM   1408  CD2 LEU A  91     -11.695 -26.491  13.087  1.00  1.18           C  
ATOM   1409  H   LEU A  91      -8.602 -23.222  11.173  1.00  1.18           H  
ATOM   1410  HA  LEU A  91      -9.145 -23.318  13.916  1.00  1.18           H  
ATOM   1411 1HB  LEU A  91     -10.613 -24.191  12.188  1.00  1.18           H  
ATOM   1412 2HB  LEU A  91      -9.506 -25.528  11.890  1.00  1.18           H  
ATOM   1413  HG  LEU A  91      -9.882 -26.275  14.197  1.00  1.18           H  
ATOM   1414 1HD1 LEU A  91     -11.676 -25.186  15.533  1.00  1.18           H  
ATOM   1415 2HD1 LEU A  91     -10.350 -24.058  15.167  1.00  1.18           H  
ATOM   1416 3HD1 LEU A  91     -11.842 -23.998  14.236  1.00  1.18           H  
ATOM   1417 1HD2 LEU A  91     -12.204 -27.061  13.867  1.00  1.18           H  
ATOM   1418 2HD2 LEU A  91     -12.402 -25.845  12.590  1.00  1.18           H  
ATOM   1419 3HD2 LEU A  91     -11.260 -27.176  12.362  1.00  1.18           H  
ATOM   1420  N   THR A  92      -6.779 -25.471  13.105  1.00  1.11           N  
ATOM   1421  CA  THR A  92      -5.794 -26.352  13.729  1.00  1.11           C  
ATOM   1422  C   THR A  92      -4.974 -25.606  14.778  1.00  1.11           C  
ATOM   1423  O   THR A  92      -4.762 -26.102  15.887  1.00  1.11           O  
ATOM   1424  CB  THR A  92      -4.835 -26.944  12.678  1.00  1.11           C  
ATOM   1425  OG1 THR A  92      -5.569 -27.752  11.746  1.00  1.11           O  
ATOM   1426  CG2 THR A  92      -3.765 -27.780  13.362  1.00  1.11           C  
ATOM   1427  H   THR A  92      -6.767 -25.313  12.107  1.00  1.11           H  
ATOM   1428  HA  THR A  92      -6.318 -27.165  14.229  1.00  1.11           H  
ATOM   1429  HB  THR A  92      -4.354 -26.133  12.134  1.00  1.11           H  
ATOM   1430  HG1 THR A  92      -4.959 -28.142  11.111  1.00  1.11           H  
ATOM   1431 1HG2 THR A  92      -3.088 -28.185  12.612  1.00  1.11           H  
ATOM   1432 2HG2 THR A  92      -3.206 -27.153  14.057  1.00  1.11           H  
ATOM   1433 3HG2 THR A  92      -4.224 -28.593  13.907  1.00  1.11           H  
ATOM   1434  N   LYS A  93      -4.510 -24.409  14.416  1.00  1.04           N  
ATOM   1435  CA  LYS A  93      -3.714 -23.547  15.289  1.00  1.04           C  
ATOM   1436  C   LYS A  93      -4.518 -23.109  16.513  1.00  1.04           C  
ATOM   1437  O   LYS A  93      -4.021 -23.122  17.648  1.00  1.04           O  
ATOM   1438  CB  LYS A  93      -3.217 -22.348  14.475  1.00  1.04           C  
ATOM   1439  CG  LYS A  93      -2.341 -21.333  15.190  1.00  1.04           C  
ATOM   1440  CD  LYS A  93      -1.847 -20.287  14.179  1.00  1.04           C  
ATOM   1441  CE  LYS A  93      -1.027 -19.186  14.818  1.00  1.04           C  
ATOM   1442  NZ  LYS A  93      -0.526 -18.221  13.803  1.00  1.04           N  
ATOM   1443  H   LYS A  93      -4.747 -24.070  13.494  1.00  1.04           H  
ATOM   1444  HA  LYS A  93      -2.853 -24.114  15.640  1.00  1.04           H  
ATOM   1445 1HB  LYS A  93      -2.656 -22.712  13.616  1.00  1.04           H  
ATOM   1446 2HB  LYS A  93      -4.082 -21.806  14.085  1.00  1.04           H  
ATOM   1447 1HG  LYS A  93      -2.925 -20.837  15.964  1.00  1.04           H  
ATOM   1448 2HG  LYS A  93      -1.487 -21.828  15.654  1.00  1.04           H  
ATOM   1449 1HD  LYS A  93      -1.239 -20.780  13.420  1.00  1.04           H  
ATOM   1450 2HD  LYS A  93      -2.709 -19.834  13.687  1.00  1.04           H  
ATOM   1451 1HE  LYS A  93      -1.651 -18.649  15.520  1.00  1.04           H  
ATOM   1452 2HE  LYS A  93      -0.180 -19.618  15.350  1.00  1.04           H  
ATOM   1453 1HZ  LYS A  93       0.003 -17.491  14.257  1.00  1.04           H  
ATOM   1454 2HZ  LYS A  93       0.064 -18.703  13.142  1.00  1.04           H  
ATOM   1455 3HZ  LYS A  93      -1.317 -17.810  13.316  1.00  1.04           H  
ATOM   1456  N   ILE A  94      -5.776 -22.727  16.278  1.00  0.98           N  
ATOM   1457  CA  ILE A  94      -6.659 -22.271  17.342  1.00  0.98           C  
ATOM   1458  C   ILE A  94      -6.927 -23.398  18.334  1.00  0.98           C  
ATOM   1459  O   ILE A  94      -6.725 -23.237  19.537  1.00  0.98           O  
ATOM   1460  CB  ILE A  94      -7.985 -21.754  16.736  1.00  0.98           C  
ATOM   1461  CG1 ILE A  94      -7.729 -20.469  15.902  1.00  0.98           C  
ATOM   1462  CG2 ILE A  94      -9.038 -21.498  17.806  1.00  0.98           C  
ATOM   1463  CD1 ILE A  94      -8.910 -20.064  15.011  1.00  0.98           C  
ATOM   1464  H   ILE A  94      -6.128 -22.737  15.319  1.00  0.98           H  
ATOM   1465  HA  ILE A  94      -6.169 -21.452  17.874  1.00  0.98           H  
ATOM   1466  HB  ILE A  94      -8.364 -22.507  16.048  1.00  0.98           H  
ATOM   1467 1HG1 ILE A  94      -7.515 -19.647  16.581  1.00  0.98           H  
ATOM   1468 2HG1 ILE A  94      -6.858 -20.626  15.273  1.00  0.98           H  
ATOM   1469 1HG2 ILE A  94      -9.960 -21.158  17.337  1.00  0.98           H  
ATOM   1470 2HG2 ILE A  94      -9.228 -22.418  18.339  1.00  0.98           H  
ATOM   1471 3HG2 ILE A  94      -8.681 -20.740  18.495  1.00  0.98           H  
ATOM   1472 1HD1 ILE A  94      -8.660 -19.165  14.458  1.00  0.98           H  
ATOM   1473 2HD1 ILE A  94      -9.132 -20.866  14.303  1.00  0.98           H  
ATOM   1474 3HD1 ILE A  94      -9.777 -19.878  15.628  1.00  0.98           H  
ATOM   1475  N   ILE A  95      -7.310 -24.572  17.829  1.00  0.93           N  
ATOM   1476  CA  ILE A  95      -7.598 -25.687  18.713  1.00  0.93           C  
ATOM   1477  C   ILE A  95      -6.381 -26.152  19.459  1.00  0.93           C  
ATOM   1478  O   ILE A  95      -6.456 -26.374  20.668  1.00  0.93           O  
ATOM   1479  CB  ILE A  95      -8.154 -26.910  17.976  1.00  0.93           C  
ATOM   1480  CG1 ILE A  95      -9.509 -26.627  17.440  1.00  0.93           C  
ATOM   1481  CG2 ILE A  95      -8.187 -28.129  18.885  1.00  0.93           C  
ATOM   1482  CD1 ILE A  95      -9.996 -27.723  16.528  1.00  0.93           C  
ATOM   1483  H   ILE A  95      -7.433 -24.681  16.826  1.00  0.93           H  
ATOM   1484  HA  ILE A  95      -8.339 -25.363  19.439  1.00  0.93           H  
ATOM   1485  HB  ILE A  95      -7.511 -27.125  17.116  1.00  0.93           H  
ATOM   1486 1HG1 ILE A  95     -10.186 -26.493  18.254  1.00  0.93           H  
ATOM   1487 2HG1 ILE A  95      -9.471 -25.700  16.880  1.00  0.93           H  
ATOM   1488 1HG2 ILE A  95      -8.571 -28.970  18.321  1.00  0.93           H  
ATOM   1489 2HG2 ILE A  95      -7.183 -28.359  19.240  1.00  0.93           H  
ATOM   1490 3HG2 ILE A  95      -8.831 -27.930  19.732  1.00  0.93           H  
ATOM   1491 1HD1 ILE A  95     -10.983 -27.481  16.148  1.00  0.93           H  
ATOM   1492 2HD1 ILE A  95      -9.304 -27.825  15.712  1.00  0.93           H  
ATOM   1493 3HD1 ILE A  95     -10.046 -28.659  17.078  1.00  0.93           H  
ATOM   1494  N   ALA A  96      -5.253 -26.295  18.763  1.00  0.90           N  
ATOM   1495  CA  ALA A  96      -4.061 -26.774  19.424  1.00  0.90           C  
ATOM   1496  C   ALA A  96      -3.675 -25.867  20.576  1.00  0.90           C  
ATOM   1497  O   ALA A  96      -3.356 -26.352  21.661  1.00  0.90           O  
ATOM   1498  CB  ALA A  96      -2.916 -26.852  18.427  1.00  0.90           C  
ATOM   1499  H   ALA A  96      -5.216 -26.094  17.763  1.00  0.90           H  
ATOM   1500  HA  ALA A  96      -4.268 -27.767  19.823  1.00  0.90           H  
ATOM   1501 1HB  ALA A  96      -2.026 -27.229  18.922  1.00  0.90           H  
ATOM   1502 2HB  ALA A  96      -3.192 -27.517  17.609  1.00  0.90           H  
ATOM   1503 3HB  ALA A  96      -2.721 -25.853  18.029  1.00  0.90           H  
ATOM   1504  N   GLN A  97      -3.767 -24.548  20.394  1.00  0.87           N  
ATOM   1505  CA  GLN A  97      -3.414 -23.667  21.496  1.00  0.87           C  
ATOM   1506  C   GLN A  97      -4.352 -23.850  22.681  1.00  0.87           C  
ATOM   1507  O   GLN A  97      -3.918 -23.970  23.832  1.00  0.87           O  
ATOM   1508  CB  GLN A  97      -3.441 -22.205  21.060  1.00  0.87           C  
ATOM   1509  CG  GLN A  97      -3.006 -21.269  22.165  1.00  0.87           C  
ATOM   1510  CD  GLN A  97      -2.941 -19.831  21.762  1.00  0.87           C  
ATOM   1511  OE1 GLN A  97      -3.917 -19.234  21.295  1.00  0.87           O  
ATOM   1512  NE2 GLN A  97      -1.762 -19.259  21.951  1.00  0.87           N  
ATOM   1513  H   GLN A  97      -4.039 -24.150  19.491  1.00  0.87           H  
ATOM   1514  HA  GLN A  97      -2.405 -23.914  21.822  1.00  0.87           H  
ATOM   1515 1HB  GLN A  97      -2.793 -22.076  20.213  1.00  0.87           H  
ATOM   1516 2HB  GLN A  97      -4.453 -21.937  20.742  1.00  0.87           H  
ATOM   1517 1HG  GLN A  97      -3.718 -21.355  22.988  1.00  0.87           H  
ATOM   1518 2HG  GLN A  97      -2.014 -21.568  22.501  1.00  0.87           H  
ATOM   1519 1HE2 GLN A  97      -1.620 -18.267  21.731  1.00  0.87           H  
ATOM   1520 2HE2 GLN A  97      -1.002 -19.792  22.316  1.00  0.87           H  
ATOM   1521  N   ILE A  98      -5.642 -23.902  22.395  1.00  0.84           N  
ATOM   1522  CA  ILE A  98      -6.648 -23.979  23.437  1.00  0.84           C  
ATOM   1523  C   ILE A  98      -6.532 -25.270  24.225  1.00  0.84           C  
ATOM   1524  O   ILE A  98      -6.575 -25.261  25.453  1.00  0.84           O  
ATOM   1525  CB  ILE A  98      -8.016 -23.893  22.802  1.00  0.84           C  
ATOM   1526  CG1 ILE A  98      -8.197 -22.533  22.197  1.00  0.84           C  
ATOM   1527  CG2 ILE A  98      -9.072 -24.076  23.870  1.00  0.84           C  
ATOM   1528  CD1 ILE A  98      -9.311 -22.501  21.305  1.00  0.84           C  
ATOM   1529  H   ILE A  98      -5.946 -23.834  21.420  1.00  0.84           H  
ATOM   1530  HA  ILE A  98      -6.512 -23.141  24.116  1.00  0.84           H  
ATOM   1531  HB  ILE A  98      -8.119 -24.646  22.018  1.00  0.84           H  
ATOM   1532 1HG1 ILE A  98      -8.391 -21.827  22.970  1.00  0.84           H  
ATOM   1533 2HG1 ILE A  98      -7.296 -22.232  21.671  1.00  0.84           H  
ATOM   1534 1HG2 ILE A  98     -10.053 -23.988  23.413  1.00  0.84           H  
ATOM   1535 2HG2 ILE A  98      -8.960 -25.049  24.328  1.00  0.84           H  
ATOM   1536 3HG2 ILE A  98      -8.961 -23.313  24.630  1.00  0.84           H  
ATOM   1537 1HD1 ILE A  98      -9.437 -21.499  20.899  1.00  0.84           H  
ATOM   1538 2HD1 ILE A  98      -9.136 -23.207  20.502  1.00  0.84           H  
ATOM   1539 3HD1 ILE A  98     -10.172 -22.794  21.840  1.00  0.84           H  
ATOM   1540  N   VAL A  99      -6.362 -26.387  23.526  1.00  0.83           N  
ATOM   1541  CA  VAL A  99      -6.225 -27.658  24.209  1.00  0.83           C  
ATOM   1542  C   VAL A  99      -4.933 -27.672  25.037  1.00  0.83           C  
ATOM   1543  O   VAL A  99      -4.940 -28.116  26.181  1.00  0.83           O  
ATOM   1544  CB  VAL A  99      -6.257 -28.840  23.229  1.00  0.83           C  
ATOM   1545  CG1 VAL A  99      -5.954 -30.103  23.972  1.00  0.83           C  
ATOM   1546  CG2 VAL A  99      -7.645 -28.972  22.587  1.00  0.83           C  
ATOM   1547  H   VAL A  99      -6.330 -26.348  22.508  1.00  0.83           H  
ATOM   1548  HA  VAL A  99      -7.069 -27.774  24.886  1.00  0.83           H  
ATOM   1549  HB  VAL A  99      -5.500 -28.688  22.451  1.00  0.83           H  
ATOM   1550 1HG1 VAL A  99      -6.001 -30.914  23.291  1.00  0.83           H  
ATOM   1551 2HG1 VAL A  99      -4.966 -30.045  24.427  1.00  0.83           H  
ATOM   1552 3HG1 VAL A  99      -6.697 -30.253  24.733  1.00  0.83           H  
ATOM   1553 1HG2 VAL A  99      -7.652 -29.818  21.893  1.00  0.83           H  
ATOM   1554 2HG2 VAL A  99      -8.378 -29.141  23.358  1.00  0.83           H  
ATOM   1555 3HG2 VAL A  99      -7.883 -28.057  22.047  1.00  0.83           H  
ATOM   1556  N   LYS A 100      -3.815 -27.154  24.501  1.00  0.81           N  
ATOM   1557  CA  LYS A 100      -2.569 -27.116  25.280  1.00  0.81           C  
ATOM   1558  C   LYS A 100      -2.741 -26.305  26.568  1.00  0.81           C  
ATOM   1559  O   LYS A 100      -2.201 -26.670  27.620  1.00  0.81           O  
ATOM   1560  CB  LYS A 100      -1.415 -26.534  24.453  1.00  0.81           C  
ATOM   1561  CG  LYS A 100      -0.892 -27.460  23.346  1.00  0.81           C  
ATOM   1562  CD  LYS A 100       0.205 -26.785  22.531  1.00  0.81           C  
ATOM   1563  CE  LYS A 100       0.706 -27.688  21.413  1.00  0.81           C  
ATOM   1564  NZ  LYS A 100       1.770 -27.026  20.599  1.00  0.81           N  
ATOM   1565  H   LYS A 100      -3.811 -26.791  23.546  1.00  0.81           H  
ATOM   1566  HA  LYS A 100      -2.311 -28.136  25.562  1.00  0.81           H  
ATOM   1567 1HB  LYS A 100      -1.750 -25.609  23.977  1.00  0.81           H  
ATOM   1568 2HB  LYS A 100      -0.585 -26.283  25.109  1.00  0.81           H  
ATOM   1569 1HG  LYS A 100      -0.478 -28.357  23.806  1.00  0.81           H  
ATOM   1570 2HG  LYS A 100      -1.702 -27.762  22.695  1.00  0.81           H  
ATOM   1571 1HD  LYS A 100      -0.196 -25.868  22.092  1.00  0.81           H  
ATOM   1572 2HD  LYS A 100       1.038 -26.525  23.181  1.00  0.81           H  
ATOM   1573 1HE  LYS A 100       1.107 -28.603  21.845  1.00  0.81           H  
ATOM   1574 2HE  LYS A 100      -0.132 -27.942  20.761  1.00  0.81           H  
ATOM   1575 1HZ  LYS A 100       2.074 -27.653  19.867  1.00  0.81           H  
ATOM   1576 2HZ  LYS A 100       1.399 -26.181  20.186  1.00  0.81           H  
ATOM   1577 3HZ  LYS A 100       2.554 -26.795  21.192  1.00  0.81           H  
ATOM   1578  N   ARG A 101      -3.554 -25.246  26.510  1.00  0.80           N  
ATOM   1579  CA  ARG A 101      -3.814 -24.404  27.671  1.00  0.80           C  
ATOM   1580  C   ARG A 101      -4.619 -25.117  28.768  1.00  0.80           C  
ATOM   1581  O   ARG A 101      -4.683 -24.626  29.896  1.00  0.80           O  
ATOM   1582  CB  ARG A 101      -4.472 -23.090  27.264  1.00  0.80           C  
ATOM   1583  CG  ARG A 101      -3.578 -22.114  26.531  1.00  0.80           C  
ATOM   1584  CD  ARG A 101      -2.590 -21.520  27.472  1.00  0.80           C  
ATOM   1585  NE  ARG A 101      -1.740 -20.534  26.842  1.00  0.80           N  
ATOM   1586  CZ  ARG A 101      -0.544 -20.787  26.305  1.00  0.80           C  
ATOM   1587  NH1 ARG A 101      -0.029 -21.997  26.296  1.00  0.80           N  
ATOM   1588  NH2 ARG A 101       0.094 -19.788  25.799  1.00  0.80           N  
ATOM   1589  H   ARG A 101      -3.964 -24.980  25.613  1.00  0.80           H  
ATOM   1590  HA  ARG A 101      -2.849 -24.137  28.098  1.00  0.80           H  
ATOM   1591 1HB  ARG A 101      -5.293 -23.303  26.587  1.00  0.80           H  
ATOM   1592 2HB  ARG A 101      -4.871 -22.585  28.140  1.00  0.80           H  
ATOM   1593 1HG  ARG A 101      -3.031 -22.634  25.750  1.00  0.80           H  
ATOM   1594 2HG  ARG A 101      -4.179 -21.317  26.090  1.00  0.80           H  
ATOM   1595 1HD  ARG A 101      -3.121 -21.033  28.293  1.00  0.80           H  
ATOM   1596 2HD  ARG A 101      -1.955 -22.308  27.873  1.00  0.80           H  
ATOM   1597  HE  ARG A 101      -2.050 -19.548  26.806  1.00  0.80           H  
ATOM   1598 1HH1 ARG A 101      -0.544 -22.765  26.701  1.00  0.80           H  
ATOM   1599 2HH1 ARG A 101       0.881 -22.157  25.889  1.00  0.80           H  
ATOM   1600 1HH2 ARG A 101      -0.370 -18.873  25.866  1.00  0.80           H  
ATOM   1601 2HH2 ARG A 101       1.004 -19.907  25.383  1.00  0.80           H  
ATOM   1602  N   LEU A 102      -5.129 -26.332  28.502  1.00  0.80           N  
ATOM   1603  CA  LEU A 102      -5.809 -27.123  29.529  1.00  0.80           C  
ATOM   1604  C   LEU A 102      -4.853 -27.474  30.657  1.00  0.80           C  
ATOM   1605  O   LEU A 102      -5.292 -27.889  31.726  1.00  0.80           O  
ATOM   1606  CB  LEU A 102      -6.428 -28.419  28.969  1.00  0.80           C  
ATOM   1607  CG  LEU A 102      -7.634 -28.222  28.077  1.00  0.80           C  
ATOM   1608  CD1 LEU A 102      -8.025 -29.536  27.460  1.00  0.80           C  
ATOM   1609  CD2 LEU A 102      -8.780 -27.676  28.922  1.00  0.80           C  
ATOM   1610  H   LEU A 102      -5.045 -26.735  27.571  1.00  0.80           H  
ATOM   1611  HA  LEU A 102      -6.616 -26.518  29.941  1.00  0.80           H  
ATOM   1612 1HB  LEU A 102      -5.667 -28.946  28.397  1.00  0.80           H  
ATOM   1613 2HB  LEU A 102      -6.725 -29.053  29.803  1.00  0.80           H  
ATOM   1614  HG  LEU A 102      -7.385 -27.513  27.284  1.00  0.80           H  
ATOM   1615 1HD1 LEU A 102      -8.878 -29.378  26.820  1.00  0.80           H  
ATOM   1616 2HD1 LEU A 102      -7.192 -29.908  26.879  1.00  0.80           H  
ATOM   1617 3HD1 LEU A 102      -8.273 -30.250  28.241  1.00  0.80           H  
ATOM   1618 1HD2 LEU A 102      -9.649 -27.508  28.295  1.00  0.80           H  
ATOM   1619 2HD2 LEU A 102      -9.027 -28.390  29.709  1.00  0.80           H  
ATOM   1620 3HD2 LEU A 102      -8.470 -26.742  29.373  1.00  0.80           H  
ATOM   1621  N   LYS A 103      -3.544 -27.394  30.402  1.00  0.80           N  
ATOM   1622  CA  LYS A 103      -2.564 -27.692  31.427  1.00  0.80           C  
ATOM   1623  C   LYS A 103      -2.146 -26.465  32.253  1.00  0.80           C  
ATOM   1624  O   LYS A 103      -1.401 -26.606  33.225  1.00  0.80           O  
ATOM   1625  CB  LYS A 103      -1.354 -28.377  30.810  1.00  0.80           C  
ATOM   1626  CG  LYS A 103      -1.689 -29.744  30.248  1.00  0.80           C  
ATOM   1627  CD  LYS A 103      -0.476 -30.475  29.715  1.00  0.80           C  
ATOM   1628  CE  LYS A 103      -0.880 -31.849  29.204  1.00  0.80           C  
ATOM   1629  NZ  LYS A 103       0.285 -32.661  28.751  1.00  0.80           N  
ATOM   1630  H   LYS A 103      -3.215 -27.087  29.482  1.00  0.80           H  
ATOM   1631  HA  LYS A 103      -3.005 -28.396  32.113  1.00  0.80           H  
ATOM   1632 1HB  LYS A 103      -0.960 -27.760  29.997  1.00  0.80           H  
ATOM   1633 2HB  LYS A 103      -0.570 -28.489  31.557  1.00  0.80           H  
ATOM   1634 1HG  LYS A 103      -2.128 -30.342  31.034  1.00  0.80           H  
ATOM   1635 2HG  LYS A 103      -2.421 -29.632  29.446  1.00  0.80           H  
ATOM   1636 1HD  LYS A 103      -0.028 -29.904  28.901  1.00  0.80           H  
ATOM   1637 2HD  LYS A 103       0.261 -30.596  30.508  1.00  0.80           H  
ATOM   1638 1HE  LYS A 103      -1.384 -32.367  29.999  1.00  0.80           H  
ATOM   1639 2HE  LYS A 103      -1.571 -31.732  28.370  1.00  0.80           H  
ATOM   1640 1HZ  LYS A 103      -0.041 -33.588  28.436  1.00  0.80           H  
ATOM   1641 2HZ  LYS A 103       0.763 -32.200  28.002  1.00  0.80           H  
ATOM   1642 3HZ  LYS A 103       0.922 -32.799  29.527  1.00  0.80           H  
ATOM   1643  N   ASP A 104      -2.653 -25.271  31.911  1.00  0.79           N  
ATOM   1644  CA  ASP A 104      -2.289 -24.030  32.609  1.00  0.79           C  
ATOM   1645  C   ASP A 104      -2.607 -24.149  34.087  1.00  0.79           C  
ATOM   1646  O   ASP A 104      -3.679 -24.606  34.450  1.00  0.79           O  
ATOM   1647  CB  ASP A 104      -3.053 -22.831  32.042  1.00  0.79           C  
ATOM   1648  CG  ASP A 104      -2.540 -21.440  32.574  1.00  0.79           C  
ATOM   1649  OD1 ASP A 104      -2.923 -21.030  33.666  1.00  0.79           O  
ATOM   1650  OD2 ASP A 104      -1.767 -20.797  31.859  1.00  0.79           O  
ATOM   1651  H   ASP A 104      -3.307 -25.201  31.134  1.00  0.79           H  
ATOM   1652  HA  ASP A 104      -1.218 -23.863  32.496  1.00  0.79           H  
ATOM   1653 1HB  ASP A 104      -2.983 -22.841  30.952  1.00  0.79           H  
ATOM   1654 2HB  ASP A 104      -4.115 -22.933  32.291  1.00  0.79           H  
ATOM   1655  N   SER A 105      -1.702 -23.712  34.952  1.00  0.79           N  
ATOM   1656  CA  SER A 105      -1.936 -23.825  36.392  1.00  0.79           C  
ATOM   1657  C   SER A 105      -3.154 -23.051  36.946  1.00  0.79           C  
ATOM   1658  O   SER A 105      -3.622 -23.357  38.047  1.00  0.79           O  
ATOM   1659  CB  SER A 105      -0.691 -23.388  37.136  1.00  0.79           C  
ATOM   1660  OG  SER A 105      -0.446 -22.026  36.947  1.00  0.79           O  
ATOM   1661  H   SER A 105      -0.837 -23.316  34.612  1.00  0.79           H  
ATOM   1662  HA  SER A 105      -2.097 -24.880  36.609  1.00  0.79           H  
ATOM   1663 1HB  SER A 105      -0.817 -23.593  38.197  1.00  0.79           H  
ATOM   1664 2HB  SER A 105       0.162 -23.967  36.788  1.00  0.79           H  
ATOM   1665  HG  SER A 105      -1.266 -21.578  37.179  1.00  0.79           H  
ATOM   1666  N   ASP A 106      -3.654 -22.039  36.230  1.00  0.79           N  
ATOM   1667  CA  ASP A 106      -4.802 -21.277  36.716  1.00  0.79           C  
ATOM   1668  C   ASP A 106      -6.111 -21.914  36.256  1.00  0.79           C  
ATOM   1669  O   ASP A 106      -6.430 -21.935  35.060  1.00  0.79           O  
ATOM   1670  CB  ASP A 106      -4.716 -19.806  36.324  1.00  0.79           C  
ATOM   1671  CG  ASP A 106      -5.844 -18.917  36.943  1.00  0.79           C  
ATOM   1672  OD1 ASP A 106      -6.939 -19.393  37.194  1.00  0.79           O  
ATOM   1673  OD2 ASP A 106      -5.570 -17.771  37.196  1.00  0.79           O  
ATOM   1674  H   ASP A 106      -3.263 -21.803  35.310  1.00  0.79           H  
ATOM   1675  HA  ASP A 106      -4.790 -21.309  37.805  1.00  0.79           H  
ATOM   1676 1HB  ASP A 106      -3.751 -19.408  36.637  1.00  0.79           H  
ATOM   1677 2HB  ASP A 106      -4.751 -19.727  35.234  1.00  0.79           H  
ATOM   1678  N   SER A 107      -6.894 -22.414  37.210  1.00  0.78           N  
ATOM   1679  CA  SER A 107      -8.132 -23.110  36.887  1.00  0.78           C  
ATOM   1680  C   SER A 107      -9.126 -22.226  36.108  1.00  0.78           C  
ATOM   1681  O   SER A 107      -9.996 -22.740  35.401  1.00  0.78           O  
ATOM   1682  CB  SER A 107      -8.778 -23.609  38.172  1.00  0.78           C  
ATOM   1683  OG  SER A 107      -9.193 -22.539  38.976  1.00  0.78           O  
ATOM   1684  H   SER A 107      -6.595 -22.332  38.172  1.00  0.78           H  
ATOM   1685  HA  SER A 107      -7.878 -23.970  36.274  1.00  0.78           H  
ATOM   1686 1HB  SER A 107      -9.635 -24.235  37.924  1.00  0.78           H  
ATOM   1687 2HB  SER A 107      -8.068 -24.226  38.720  1.00  0.78           H  
ATOM   1688  HG  SER A 107      -9.743 -21.985  38.413  1.00  0.78           H  
ATOM   1689  N   GLY A 108      -8.995 -20.899  36.214  1.00  0.77           N  
ATOM   1690  CA  GLY A 108      -9.855 -19.972  35.481  1.00  0.77           C  
ATOM   1691  C   GLY A 108      -9.614 -20.086  33.972  1.00  0.77           C  
ATOM   1692  O   GLY A 108     -10.538 -19.954  33.163  1.00  0.77           O  
ATOM   1693  H   GLY A 108      -8.242 -20.506  36.785  1.00  0.77           H  
ATOM   1694 1HA  GLY A 108     -10.900 -20.180  35.709  1.00  0.77           H  
ATOM   1695 2HA  GLY A 108      -9.641 -18.955  35.812  1.00  0.77           H  
ATOM   1696  N   VAL A 109      -8.357 -20.342  33.607  1.00  0.76           N  
ATOM   1697  CA  VAL A 109      -7.942 -20.442  32.221  1.00  0.76           C  
ATOM   1698  C   VAL A 109      -8.350 -21.807  31.716  1.00  0.76           C  
ATOM   1699  O   VAL A 109      -8.865 -21.935  30.605  1.00  0.76           O  
ATOM   1700  CB  VAL A 109      -6.431 -20.224  32.082  1.00  0.76           C  
ATOM   1701  CG1 VAL A 109      -5.987 -20.460  30.637  1.00  0.76           C  
ATOM   1702  CG2 VAL A 109      -6.086 -18.800  32.528  1.00  0.76           C  
ATOM   1703  H   VAL A 109      -7.654 -20.507  34.328  1.00  0.76           H  
ATOM   1704  HA  VAL A 109      -8.457 -19.676  31.639  1.00  0.76           H  
ATOM   1705  HB  VAL A 109      -5.904 -20.945  32.716  1.00  0.76           H  
ATOM   1706 1HG1 VAL A 109      -4.908 -20.311  30.562  1.00  0.76           H  
ATOM   1707 2HG1 VAL A 109      -6.233 -21.481  30.342  1.00  0.76           H  
ATOM   1708 3HG1 VAL A 109      -6.495 -19.754  29.990  1.00  0.76           H  
ATOM   1709 1HG2 VAL A 109      -5.012 -18.651  32.450  1.00  0.76           H  
ATOM   1710 2HG2 VAL A 109      -6.603 -18.079  31.897  1.00  0.76           H  
ATOM   1711 3HG2 VAL A 109      -6.396 -18.661  33.566  1.00  0.76           H  
ATOM   1712  N   ARG A 110      -8.137 -22.829  32.552  1.00  0.75           N  
ATOM   1713  CA  ARG A 110      -8.516 -24.190  32.177  1.00  0.75           C  
ATOM   1714  C   ARG A 110     -10.034 -24.255  31.934  1.00  0.75           C  
ATOM   1715  O   ARG A 110     -10.497 -24.912  30.997  1.00  0.75           O  
ATOM   1716  CB  ARG A 110      -8.132 -25.190  33.263  1.00  0.75           C  
ATOM   1717  CG  ARG A 110      -6.631 -25.446  33.429  1.00  0.75           C  
ATOM   1718  CD  ARG A 110      -6.331 -26.463  34.531  1.00  0.75           C  
ATOM   1719  NE  ARG A 110      -4.903 -26.795  34.611  1.00  0.75           N  
ATOM   1720  CZ  ARG A 110      -4.237 -27.218  35.717  1.00  0.75           C  
ATOM   1721  NH1 ARG A 110      -4.874 -27.343  36.847  1.00  0.75           N  
ATOM   1722  NH2 ARG A 110      -2.930 -27.484  35.662  1.00  0.75           N  
ATOM   1723  H   ARG A 110      -7.685 -22.642  33.452  1.00  0.75           H  
ATOM   1724  HA  ARG A 110      -7.994 -24.458  31.259  1.00  0.75           H  
ATOM   1725 1HB  ARG A 110      -8.523 -24.853  34.213  1.00  0.75           H  
ATOM   1726 2HB  ARG A 110      -8.598 -26.150  33.045  1.00  0.75           H  
ATOM   1727 1HG  ARG A 110      -6.208 -25.772  32.499  1.00  0.75           H  
ATOM   1728 2HG  ARG A 110      -6.155 -24.501  33.717  1.00  0.75           H  
ATOM   1729 1HD  ARG A 110      -6.643 -26.068  35.493  1.00  0.75           H  
ATOM   1730 2HD  ARG A 110      -6.871 -27.378  34.311  1.00  0.75           H  
ATOM   1731  HE  ARG A 110      -4.366 -26.684  33.761  1.00  0.75           H  
ATOM   1732 1HH1 ARG A 110      -5.854 -27.110  36.886  1.00  0.75           H  
ATOM   1733 2HH1 ARG A 110      -4.385 -27.645  37.675  1.00  0.75           H  
ATOM   1734 1HH2 ARG A 110      -2.406 -27.362  34.781  1.00  0.75           H  
ATOM   1735 2HH2 ARG A 110      -2.439 -27.773  36.490  1.00  0.75           H  
ATOM   1736  N   ASP A 111     -10.812 -23.529  32.747  1.00  0.74           N  
ATOM   1737  CA  ASP A 111     -12.257 -23.490  32.572  1.00  0.74           C  
ATOM   1738  C   ASP A 111     -12.610 -22.751  31.288  1.00  0.74           C  
ATOM   1739  O   ASP A 111     -13.479 -23.194  30.528  1.00  0.74           O  
ATOM   1740  CB  ASP A 111     -12.942 -22.820  33.764  1.00  0.74           C  
ATOM   1741  CG  ASP A 111     -14.453 -22.929  33.688  1.00  0.74           C  
ATOM   1742  OD1 ASP A 111     -14.944 -24.043  33.699  1.00  0.74           O  
ATOM   1743  OD2 ASP A 111     -15.118 -21.922  33.621  1.00  0.74           O  
ATOM   1744  H   ASP A 111     -10.402 -23.027  33.534  1.00  0.74           H  
ATOM   1745  HA  ASP A 111     -12.623 -24.512  32.495  1.00  0.74           H  
ATOM   1746 1HB  ASP A 111     -12.591 -23.277  34.691  1.00  0.74           H  
ATOM   1747 2HB  ASP A 111     -12.658 -21.764  33.797  1.00  0.74           H  
ATOM   1748  N   ALA A 112     -11.926 -21.637  31.015  1.00  0.74           N  
ATOM   1749  CA  ALA A 112     -12.174 -20.918  29.780  1.00  0.74           C  
ATOM   1750  C   ALA A 112     -11.877 -21.810  28.586  1.00  0.74           C  
ATOM   1751  O   ALA A 112     -12.626 -21.814  27.607  1.00  0.74           O  
ATOM   1752  CB  ALA A 112     -11.325 -19.677  29.726  1.00  0.74           C  
ATOM   1753  H   ALA A 112     -11.250 -21.265  31.682  1.00  0.74           H  
ATOM   1754  HA  ALA A 112     -13.226 -20.637  29.749  1.00  0.74           H  
ATOM   1755 1HB  ALA A 112     -11.522 -19.119  28.807  1.00  0.74           H  
ATOM   1756 2HB  ALA A 112     -11.579 -19.079  30.568  1.00  0.74           H  
ATOM   1757 3HB  ALA A 112     -10.275 -19.946  29.767  1.00  0.74           H  
ATOM   1758  N   CYS A 113     -10.819 -22.624  28.682  1.00  0.74           N  
ATOM   1759  CA  CYS A 113     -10.447 -23.511  27.590  1.00  0.74           C  
ATOM   1760  C   CYS A 113     -11.551 -24.520  27.355  1.00  0.74           C  
ATOM   1761  O   CYS A 113     -11.945 -24.769  26.219  1.00  0.74           O  
ATOM   1762  CB  CYS A 113      -9.219 -24.312  27.947  1.00  0.74           C  
ATOM   1763  SG  CYS A 113      -7.747 -23.423  28.105  1.00  0.74           S  
ATOM   1764  H   CYS A 113     -10.230 -22.579  29.513  1.00  0.74           H  
ATOM   1765  HA  CYS A 113     -10.276 -22.923  26.691  1.00  0.74           H  
ATOM   1766 1HB  CYS A 113      -9.393 -24.799  28.873  1.00  0.74           H  
ATOM   1767 2HB  CYS A 113      -9.059 -25.086  27.193  1.00  0.74           H  
ATOM   1768  HG  CYS A 113      -8.162 -22.675  29.155  1.00  0.74           H  
ATOM   1769  N   ARG A 114     -12.096 -25.057  28.447  1.00  0.75           N  
ATOM   1770  CA  ARG A 114     -13.180 -26.025  28.385  1.00  0.75           C  
ATOM   1771  C   ARG A 114     -14.380 -25.454  27.656  1.00  0.75           C  
ATOM   1772  O   ARG A 114     -14.911 -26.068  26.720  1.00  0.75           O  
ATOM   1773  CB  ARG A 114     -13.573 -26.425  29.802  1.00  0.75           C  
ATOM   1774  CG  ARG A 114     -14.685 -27.419  29.971  1.00  0.75           C  
ATOM   1775  CD  ARG A 114     -15.064 -27.518  31.435  1.00  0.75           C  
ATOM   1776  NE  ARG A 114     -15.646 -26.284  31.979  1.00  0.75           N  
ATOM   1777  CZ  ARG A 114     -16.922 -25.888  31.811  1.00  0.75           C  
ATOM   1778  NH1 ARG A 114     -17.773 -26.606  31.112  1.00  0.75           N  
ATOM   1779  NH2 ARG A 114     -17.303 -24.769  32.378  1.00  0.75           N  
ATOM   1780  H   ARG A 114     -11.715 -24.811  29.363  1.00  0.75           H  
ATOM   1781  HA  ARG A 114     -12.838 -26.888  27.841  1.00  0.75           H  
ATOM   1782 1HB  ARG A 114     -12.697 -26.826  30.310  1.00  0.75           H  
ATOM   1783 2HB  ARG A 114     -13.876 -25.550  30.352  1.00  0.75           H  
ATOM   1784 1HG  ARG A 114     -15.557 -27.099  29.401  1.00  0.75           H  
ATOM   1785 2HG  ARG A 114     -14.358 -28.403  29.624  1.00  0.75           H  
ATOM   1786 1HD  ARG A 114     -15.794 -28.284  31.567  1.00  0.75           H  
ATOM   1787 2HD  ARG A 114     -14.175 -27.760  32.019  1.00  0.75           H  
ATOM   1788  HE  ARG A 114     -15.058 -25.651  32.552  1.00  0.75           H  
ATOM   1789 1HH1 ARG A 114     -17.471 -27.469  30.687  1.00  0.75           H  
ATOM   1790 2HH1 ARG A 114     -18.725 -26.289  31.009  1.00  0.75           H  
ATOM   1791 1HH2 ARG A 114     -16.600 -24.247  32.932  1.00  0.75           H  
ATOM   1792 2HH2 ARG A 114     -18.243 -24.433  32.284  1.00  0.75           H  
ATOM   1793  N   ASP A 115     -14.801 -24.260  28.071  1.00  0.76           N  
ATOM   1794  CA  ASP A 115     -15.947 -23.628  27.442  1.00  0.76           C  
ATOM   1795  C   ASP A 115     -15.661 -23.243  25.995  1.00  0.76           C  
ATOM   1796  O   ASP A 115     -16.542 -23.368  25.139  1.00  0.76           O  
ATOM   1797  CB  ASP A 115     -16.408 -22.409  28.237  1.00  0.76           C  
ATOM   1798  CG  ASP A 115     -17.744 -21.840  27.715  1.00  0.76           C  
ATOM   1799  OD1 ASP A 115     -18.750 -22.551  27.754  1.00  0.76           O  
ATOM   1800  OD2 ASP A 115     -17.749 -20.709  27.273  1.00  0.76           O  
ATOM   1801  H   ASP A 115     -14.319 -23.798  28.847  1.00  0.76           H  
ATOM   1802  HA  ASP A 115     -16.763 -24.347  27.440  1.00  0.76           H  
ATOM   1803 1HB  ASP A 115     -16.513 -22.678  29.292  1.00  0.76           H  
ATOM   1804 2HB  ASP A 115     -15.637 -21.636  28.176  1.00  0.76           H  
ATOM   1805  N   THR A 116     -14.427 -22.802  25.719  1.00  0.77           N  
ATOM   1806  CA  THR A 116     -14.013 -22.399  24.386  1.00  0.77           C  
ATOM   1807  C   THR A 116     -14.070 -23.592  23.447  1.00  0.77           C  
ATOM   1808  O   THR A 116     -14.638 -23.499  22.363  1.00  0.77           O  
ATOM   1809  CB  THR A 116     -12.599 -21.814  24.418  1.00  0.77           C  
ATOM   1810  OG1 THR A 116     -12.584 -20.662  25.270  1.00  0.77           O  
ATOM   1811  CG2 THR A 116     -12.170 -21.411  23.054  1.00  0.77           C  
ATOM   1812  H   THR A 116     -13.752 -22.711  26.473  1.00  0.77           H  
ATOM   1813  HA  THR A 116     -14.700 -21.636  24.022  1.00  0.77           H  
ATOM   1814  HB  THR A 116     -11.911 -22.560  24.807  1.00  0.77           H  
ATOM   1815  HG1 THR A 116     -12.839 -20.940  26.173  1.00  0.77           H  
ATOM   1816 1HG2 THR A 116     -11.161 -21.002  23.104  1.00  0.77           H  
ATOM   1817 2HG2 THR A 116     -12.197 -22.282  22.416  1.00  0.77           H  
ATOM   1818 3HG2 THR A 116     -12.821 -20.672  22.661  1.00  0.77           H  
ATOM   1819  N   ILE A 117     -13.548 -24.738  23.886  1.00  0.80           N  
ATOM   1820  CA  ILE A 117     -13.607 -25.956  23.091  1.00  0.80           C  
ATOM   1821  C   ILE A 117     -15.047 -26.322  22.847  1.00  0.80           C  
ATOM   1822  O   ILE A 117     -15.424 -26.659  21.726  1.00  0.80           O  
ATOM   1823  CB  ILE A 117     -12.846 -27.112  23.765  1.00  0.80           C  
ATOM   1824  CG1 ILE A 117     -11.358 -26.802  23.707  1.00  0.80           C  
ATOM   1825  CG2 ILE A 117     -13.208 -28.468  23.120  1.00  0.80           C  
ATOM   1826  CD1 ILE A 117     -10.497 -27.661  24.577  1.00  0.80           C  
ATOM   1827  H   ILE A 117     -13.086 -24.760  24.794  1.00  0.80           H  
ATOM   1828  HA  ILE A 117     -13.136 -25.764  22.129  1.00  0.80           H  
ATOM   1829  HB  ILE A 117     -13.113 -27.141  24.827  1.00  0.80           H  
ATOM   1830 1HG1 ILE A 117     -11.021 -26.906  22.675  1.00  0.80           H  
ATOM   1831 2HG1 ILE A 117     -11.234 -25.787  24.008  1.00  0.80           H  
ATOM   1832 1HG2 ILE A 117     -12.668 -29.259  23.602  1.00  0.80           H  
ATOM   1833 2HG2 ILE A 117     -14.281 -28.650  23.221  1.00  0.80           H  
ATOM   1834 3HG2 ILE A 117     -12.960 -28.453  22.094  1.00  0.80           H  
ATOM   1835 1HD1 ILE A 117      -9.461 -27.359  24.479  1.00  0.80           H  
ATOM   1836 2HD1 ILE A 117     -10.806 -27.525  25.599  1.00  0.80           H  
ATOM   1837 3HD1 ILE A 117     -10.607 -28.697  24.286  1.00  0.80           H  
ATOM   1838  N   GLY A 118     -15.870 -26.230  23.883  1.00  0.82           N  
ATOM   1839  CA  GLY A 118     -17.281 -26.511  23.740  1.00  0.82           C  
ATOM   1840  C   GLY A 118     -17.909 -25.641  22.652  1.00  0.82           C  
ATOM   1841  O   GLY A 118     -18.555 -26.153  21.731  1.00  0.82           O  
ATOM   1842  H   GLY A 118     -15.509 -25.971  24.803  1.00  0.82           H  
ATOM   1843 1HA  GLY A 118     -17.408 -27.559  23.485  1.00  0.82           H  
ATOM   1844 2HA  GLY A 118     -17.771 -26.331  24.693  1.00  0.82           H  
ATOM   1845  N   ALA A 119     -17.736 -24.325  22.752  1.00  0.84           N  
ATOM   1846  CA  ALA A 119     -18.302 -23.424  21.760  1.00  0.84           C  
ATOM   1847  C   ALA A 119     -17.764 -23.706  20.361  1.00  0.84           C  
ATOM   1848  O   ALA A 119     -18.541 -23.749  19.399  1.00  0.84           O  
ATOM   1849  CB  ALA A 119     -17.986 -22.001  22.136  1.00  0.84           C  
ATOM   1850  H   ALA A 119     -17.204 -23.947  23.536  1.00  0.84           H  
ATOM   1851  HA  ALA A 119     -19.380 -23.568  21.746  1.00  0.84           H  
ATOM   1852 1HB  ALA A 119     -18.426 -21.321  21.407  1.00  0.84           H  
ATOM   1853 2HB  ALA A 119     -18.386 -21.789  23.128  1.00  0.84           H  
ATOM   1854 3HB  ALA A 119     -16.901 -21.878  22.147  1.00  0.84           H  
ATOM   1855  N   LEU A 120     -16.455 -23.969  20.248  1.00  0.87           N  
ATOM   1856  CA  LEU A 120     -15.854 -24.249  18.954  1.00  0.87           C  
ATOM   1857  C   LEU A 120     -16.418 -25.530  18.402  1.00  0.87           C  
ATOM   1858  O   LEU A 120     -16.642 -25.657  17.205  1.00  0.87           O  
ATOM   1859  CB  LEU A 120     -14.336 -24.373  19.050  1.00  0.87           C  
ATOM   1860  CG  LEU A 120     -13.557 -23.115  19.375  1.00  0.87           C  
ATOM   1861  CD1 LEU A 120     -12.116 -23.485  19.578  1.00  0.87           C  
ATOM   1862  CD2 LEU A 120     -13.685 -22.143  18.283  1.00  0.87           C  
ATOM   1863  H   LEU A 120     -15.859 -23.937  21.073  1.00  0.87           H  
ATOM   1864  HA  LEU A 120     -16.088 -23.445  18.273  1.00  0.87           H  
ATOM   1865 1HB  LEU A 120     -14.105 -25.109  19.819  1.00  0.87           H  
ATOM   1866 2HB  LEU A 120     -13.966 -24.729  18.099  1.00  0.87           H  
ATOM   1867  HG  LEU A 120     -13.938 -22.668  20.276  1.00  0.87           H  
ATOM   1868 1HD1 LEU A 120     -11.572 -22.581  19.805  1.00  0.87           H  
ATOM   1869 2HD1 LEU A 120     -12.030 -24.190  20.405  1.00  0.87           H  
ATOM   1870 3HD1 LEU A 120     -11.715 -23.935  18.670  1.00  0.87           H  
ATOM   1871 1HD2 LEU A 120     -13.118 -21.249  18.542  1.00  0.87           H  
ATOM   1872 2HD2 LEU A 120     -13.286 -22.580  17.381  1.00  0.87           H  
ATOM   1873 3HD2 LEU A 120     -14.730 -21.884  18.142  1.00  0.87           H  
ATOM   1874  N   SER A 121     -16.667 -26.493  19.270  1.00  0.89           N  
ATOM   1875  CA  SER A 121     -17.198 -27.751  18.823  1.00  0.89           C  
ATOM   1876  C   SER A 121     -18.577 -27.509  18.222  1.00  0.89           C  
ATOM   1877  O   SER A 121     -18.874 -27.954  17.123  1.00  0.89           O  
ATOM   1878  CB  SER A 121     -17.247 -28.695  19.991  1.00  0.89           C  
ATOM   1879  OG  SER A 121     -15.962 -28.943  20.449  1.00  0.89           O  
ATOM   1880  H   SER A 121     -16.456 -26.367  20.257  1.00  0.89           H  
ATOM   1881  HA  SER A 121     -16.539 -28.159  18.058  1.00  0.89           H  
ATOM   1882 1HB  SER A 121     -17.843 -28.278  20.786  1.00  0.89           H  
ATOM   1883 2HB  SER A 121     -17.709 -29.609  19.694  1.00  0.89           H  
ATOM   1884  HG  SER A 121     -15.627 -28.071  20.751  1.00  0.89           H  
ATOM   1885  N   GLY A 122     -19.388 -26.682  18.863  1.00  0.93           N  
ATOM   1886  CA  GLY A 122     -20.694 -26.362  18.298  1.00  0.93           C  
ATOM   1887  C   GLY A 122     -20.531 -25.787  16.889  1.00  0.93           C  
ATOM   1888  O   GLY A 122     -21.096 -26.287  15.910  1.00  0.93           O  
ATOM   1889  H   GLY A 122     -19.109 -26.307  19.773  1.00  0.93           H  
ATOM   1890 1HA  GLY A 122     -21.316 -27.248  18.260  1.00  0.93           H  
ATOM   1891 2HA  GLY A 122     -21.193 -25.635  18.939  1.00  0.93           H  
ATOM   1892  N   ILE A 123     -19.682 -24.777  16.784  1.00  1.01           N  
ATOM   1893  CA  ILE A 123     -19.421 -24.063  15.541  1.00  1.01           C  
ATOM   1894  C   ILE A 123     -18.889 -24.957  14.416  1.00  1.01           C  
ATOM   1895  O   ILE A 123     -19.341 -24.872  13.270  1.00  1.01           O  
ATOM   1896  CB  ILE A 123     -18.369 -22.980  15.812  1.00  1.01           C  
ATOM   1897  CG1 ILE A 123     -18.913 -21.913  16.711  1.00  1.01           C  
ATOM   1898  CG2 ILE A 123     -17.890 -22.361  14.532  1.00  1.01           C  
ATOM   1899  CD1 ILE A 123     -17.831 -21.026  17.254  1.00  1.01           C  
ATOM   1900  H   ILE A 123     -19.216 -24.456  17.636  1.00  1.01           H  
ATOM   1901  HA  ILE A 123     -20.351 -23.601  15.209  1.00  1.01           H  
ATOM   1902  HB  ILE A 123     -17.526 -23.433  16.316  1.00  1.01           H  
ATOM   1903 1HG1 ILE A 123     -19.615 -21.299  16.149  1.00  1.01           H  
ATOM   1904 2HG1 ILE A 123     -19.443 -22.371  17.540  1.00  1.01           H  
ATOM   1905 1HG2 ILE A 123     -17.130 -21.612  14.745  1.00  1.01           H  
ATOM   1906 2HG2 ILE A 123     -17.472 -23.133  13.900  1.00  1.01           H  
ATOM   1907 3HG2 ILE A 123     -18.729 -21.891  14.025  1.00  1.01           H  
ATOM   1908 1HD1 ILE A 123     -18.266 -20.279  17.888  1.00  1.01           H  
ATOM   1909 2HD1 ILE A 123     -17.138 -21.600  17.828  1.00  1.01           H  
ATOM   1910 3HD1 ILE A 123     -17.320 -20.565  16.434  1.00  1.01           H  
ATOM   1911  N   TYR A 124     -17.925 -25.817  14.740  1.00  1.17           N  
ATOM   1912  CA  TYR A 124     -17.287 -26.643  13.733  1.00  1.17           C  
ATOM   1913  C   TYR A 124     -17.790 -28.086  13.620  1.00  1.17           C  
ATOM   1914  O   TYR A 124     -17.440 -28.775  12.659  1.00  1.17           O  
ATOM   1915  CB  TYR A 124     -15.786 -26.612  13.978  1.00  1.17           C  
ATOM   1916  CG  TYR A 124     -15.210 -25.229  13.761  1.00  1.17           C  
ATOM   1917  CD1 TYR A 124     -14.907 -24.392  14.830  1.00  1.17           C  
ATOM   1918  CD2 TYR A 124     -15.007 -24.786  12.478  1.00  1.17           C  
ATOM   1919  CE1 TYR A 124     -14.411 -23.140  14.594  1.00  1.17           C  
ATOM   1920  CE2 TYR A 124     -14.499 -23.541  12.264  1.00  1.17           C  
ATOM   1921  CZ  TYR A 124     -14.207 -22.727  13.308  1.00  1.17           C  
ATOM   1922  OH  TYR A 124     -13.703 -21.508  13.062  1.00  1.17           O  
ATOM   1923  H   TYR A 124     -17.600 -25.861  15.701  1.00  1.17           H  
ATOM   1924  HA  TYR A 124     -17.469 -26.173  12.768  1.00  1.17           H  
ATOM   1925 1HB  TYR A 124     -15.574 -26.921  15.005  1.00  1.17           H  
ATOM   1926 2HB  TYR A 124     -15.285 -27.305  13.308  1.00  1.17           H  
ATOM   1927  HD1 TYR A 124     -15.056 -24.717  15.838  1.00  1.17           H  
ATOM   1928  HD2 TYR A 124     -15.246 -25.430  11.632  1.00  1.17           H  
ATOM   1929  HE1 TYR A 124     -14.176 -22.485  15.410  1.00  1.17           H  
ATOM   1930  HE2 TYR A 124     -14.337 -23.195  11.259  1.00  1.17           H  
ATOM   1931  HH  TYR A 124     -13.679 -20.985  13.878  1.00  1.17           H  
ATOM   1932  N   LEU A 125     -18.647 -28.540  14.535  1.00  1.44           N  
ATOM   1933  CA  LEU A 125     -19.182 -29.890  14.405  1.00  1.44           C  
ATOM   1934  C   LEU A 125     -20.575 -29.835  13.787  1.00  1.44           C  
ATOM   1935  O   LEU A 125     -20.948 -30.706  13.001  1.00  1.44           O  
ATOM   1936  CB  LEU A 125     -19.237 -30.654  15.738  1.00  1.44           C  
ATOM   1937  CG  LEU A 125     -17.887 -30.846  16.445  1.00  1.44           C  
ATOM   1938  CD1 LEU A 125     -18.092 -31.659  17.748  1.00  1.44           C  
ATOM   1939  CD2 LEU A 125     -16.956 -31.473  15.510  1.00  1.44           C  
ATOM   1940  H   LEU A 125     -18.895 -27.978  15.339  1.00  1.44           H  
ATOM   1941  HA  LEU A 125     -18.534 -30.443  13.740  1.00  1.44           H  
ATOM   1942 1HB  LEU A 125     -19.912 -30.131  16.420  1.00  1.44           H  
ATOM   1943 2HB  LEU A 125     -19.650 -31.642  15.550  1.00  1.44           H  
ATOM   1944  HG  LEU A 125     -17.485 -29.892  16.718  1.00  1.44           H  
ATOM   1945 1HD1 LEU A 125     -17.140 -31.783  18.264  1.00  1.44           H  
ATOM   1946 2HD1 LEU A 125     -18.795 -31.142  18.401  1.00  1.44           H  
ATOM   1947 3HD1 LEU A 125     -18.495 -32.637  17.505  1.00  1.44           H  
ATOM   1948 1HD2 LEU A 125     -15.983 -31.602  15.985  1.00  1.44           H  
ATOM   1949 2HD2 LEU A 125     -17.369 -32.428  15.221  1.00  1.44           H  
ATOM   1950 3HD2 LEU A 125     -16.847 -30.849  14.626  1.00  1.44           H  
ATOM   1951  N   LYS A 126     -21.342 -28.779  14.093  1.00  1.89           N  
ATOM   1952  CA  LYS A 126     -22.683 -28.644  13.535  1.00  1.89           C  
ATOM   1953  C   LYS A 126     -22.617 -27.870  12.223  1.00  1.89           C  
ATOM   1954  O   LYS A 126     -23.603 -27.723  11.507  1.00  1.89           O  
ATOM   1955  CB  LYS A 126     -23.615 -27.928  14.504  1.00  1.89           C  
ATOM   1956  CG  LYS A 126     -23.874 -28.675  15.791  1.00  1.89           C  
ATOM   1957  CD  LYS A 126     -24.854 -27.921  16.661  1.00  1.89           C  
ATOM   1958  CE  LYS A 126     -25.132 -28.657  17.953  1.00  1.89           C  
ATOM   1959  NZ  LYS A 126     -26.121 -27.930  18.802  1.00  1.89           N  
ATOM   1960  H   LYS A 126     -21.030 -28.058  14.748  1.00  1.89           H  
ATOM   1961  HA  LYS A 126     -23.088 -29.636  13.329  1.00  1.89           H  
ATOM   1962 1HB  LYS A 126     -23.206 -26.953  14.749  1.00  1.89           H  
ATOM   1963 2HB  LYS A 126     -24.580 -27.765  14.019  1.00  1.89           H  
ATOM   1964 1HG  LYS A 126     -24.278 -29.657  15.562  1.00  1.89           H  
ATOM   1965 2HG  LYS A 126     -22.933 -28.802  16.333  1.00  1.89           H  
ATOM   1966 1HD  LYS A 126     -24.445 -26.936  16.889  1.00  1.89           H  
ATOM   1967 2HD  LYS A 126     -25.789 -27.795  16.113  1.00  1.89           H  
ATOM   1968 1HE  LYS A 126     -25.514 -29.652  17.726  1.00  1.89           H  
ATOM   1969 2HE  LYS A 126     -24.203 -28.756  18.504  1.00  1.89           H  
ATOM   1970 1HZ  LYS A 126     -26.275 -28.450  19.657  1.00  1.89           H  
ATOM   1971 2HZ  LYS A 126     -25.763 -27.013  19.026  1.00  1.89           H  
ATOM   1972 3HZ  LYS A 126     -26.992 -27.840  18.298  1.00  1.89           H  
ATOM   1973  N   GLY A 127     -21.431 -27.387  11.877  1.00  2.55           N  
ATOM   1974  CA  GLY A 127     -21.267 -26.607  10.661  1.00  2.55           C  
ATOM   1975  C   GLY A 127     -21.717 -27.378   9.419  1.00  2.55           C  
ATOM   1976  O   GLY A 127     -22.321 -26.800   8.520  1.00  2.55           O  
ATOM   1977  H   GLY A 127     -20.640 -27.537  12.487  1.00  2.55           H  
ATOM   1978 1HA  GLY A 127     -21.836 -25.682  10.747  1.00  2.55           H  
ATOM   1979 2HA  GLY A 127     -20.219 -26.325  10.561  1.00  2.55           H  
ATOM   1980  N   LYS A 128     -21.499 -28.701   9.403  1.00  3.47           N  
ATOM   1981  CA  LYS A 128     -21.870 -29.546   8.265  1.00  3.47           C  
ATOM   1982  C   LYS A 128     -23.385 -29.728   8.088  1.00  3.47           C  
ATOM   1983  O   LYS A 128     -23.820 -30.374   7.130  1.00  3.47           O  
ATOM   1984  CB  LYS A 128     -21.202 -30.918   8.320  1.00  3.47           C  
ATOM   1985  CG  LYS A 128     -21.684 -31.807   9.419  1.00  3.47           C  
ATOM   1986  CD  LYS A 128     -21.048 -33.186   9.333  1.00  3.47           C  
ATOM   1987  CE  LYS A 128     -21.536 -34.036  10.468  1.00  3.47           C  
ATOM   1988  NZ  LYS A 128     -21.058 -35.448  10.400  1.00  3.47           N  
ATOM   1989  H   LYS A 128     -21.033 -29.121  10.197  1.00  3.47           H  
ATOM   1990  HA  LYS A 128     -21.509 -29.052   7.360  1.00  3.47           H  
ATOM   1991 1HB  LYS A 128     -21.356 -31.437   7.371  1.00  3.47           H  
ATOM   1992 2HB  LYS A 128     -20.125 -30.788   8.448  1.00  3.47           H  
ATOM   1993 1HG  LYS A 128     -21.437 -31.355  10.387  1.00  3.47           H  
ATOM   1994 2HG  LYS A 128     -22.768 -31.907   9.357  1.00  3.47           H  
ATOM   1995 1HD  LYS A 128     -21.317 -33.658   8.388  1.00  3.47           H  
ATOM   1996 2HD  LYS A 128     -19.970 -33.102   9.382  1.00  3.47           H  
ATOM   1997 1HE  LYS A 128     -21.186 -33.595  11.402  1.00  3.47           H  
ATOM   1998 2HE  LYS A 128     -22.612 -34.019  10.459  1.00  3.47           H  
ATOM   1999 1HZ  LYS A 128     -21.431 -35.946  11.226  1.00  3.47           H  
ATOM   2000 2HZ  LYS A 128     -21.397 -35.887   9.559  1.00  3.47           H  
ATOM   2001 3HZ  LYS A 128     -20.060 -35.498  10.416  1.00  3.47           H  
ATOM   2002  N   GLU A 129     -24.199 -29.220   9.022  1.00  4.58           N  
ATOM   2003  CA  GLU A 129     -25.648 -29.334   8.877  1.00  4.58           C  
ATOM   2004  C   GLU A 129     -26.115 -28.593   7.612  1.00  4.58           C  
ATOM   2005  O   GLU A 129     -27.155 -28.934   7.043  1.00  4.58           O  
ATOM   2006  CB  GLU A 129     -26.378 -28.806  10.121  1.00  4.58           C  
ATOM   2007  CG  GLU A 129     -26.205 -29.687  11.390  1.00  4.58           C  
ATOM   2008  CD  GLU A 129     -26.908 -29.133  12.626  1.00  4.58           C  
ATOM   2009  OE1 GLU A 129     -27.526 -28.099  12.529  1.00  4.58           O  
ATOM   2010  OE2 GLU A 129     -26.807 -29.744  13.668  1.00  4.58           O  
ATOM   2011  H   GLU A 129     -23.825 -28.709   9.823  1.00  4.58           H  
ATOM   2012  HA  GLU A 129     -25.900 -30.387   8.760  1.00  4.58           H  
ATOM   2013 1HB  GLU A 129     -26.014 -27.805  10.354  1.00  4.58           H  
ATOM   2014 2HB  GLU A 129     -27.443 -28.724   9.909  1.00  4.58           H  
ATOM   2015 1HG  GLU A 129     -26.603 -30.678  11.180  1.00  4.58           H  
ATOM   2016 2HG  GLU A 129     -25.143 -29.797  11.601  1.00  4.58           H  
ATOM   2017  N   GLU A 130     -25.360 -27.566   7.194  1.00  5.70           N  
ATOM   2018  CA  GLU A 130     -25.674 -26.802   5.990  1.00  5.70           C  
ATOM   2019  C   GLU A 130     -24.386 -26.705   5.179  1.00  5.70           C  
ATOM   2020  O   GLU A 130     -23.320 -26.487   5.738  1.00  5.70           O  
ATOM   2021  CB  GLU A 130     -26.201 -25.402   6.339  1.00  5.70           C  
ATOM   2022  CG  GLU A 130     -27.514 -25.389   7.136  1.00  5.70           C  
ATOM   2023  CD  GLU A 130     -28.025 -23.994   7.438  1.00  5.70           C  
ATOM   2024  OE1 GLU A 130     -27.380 -23.046   7.058  1.00  5.70           O  
ATOM   2025  OE2 GLU A 130     -29.063 -23.885   8.050  1.00  5.70           O  
ATOM   2026  H   GLU A 130     -24.505 -27.338   7.709  1.00  5.70           H  
ATOM   2027  HA  GLU A 130     -26.420 -27.337   5.402  1.00  5.70           H  
ATOM   2028 1HB  GLU A 130     -25.450 -24.872   6.925  1.00  5.70           H  
ATOM   2029 2HB  GLU A 130     -26.360 -24.836   5.422  1.00  5.70           H  
ATOM   2030 1HG  GLU A 130     -28.273 -25.930   6.571  1.00  5.70           H  
ATOM   2031 2HG  GLU A 130     -27.359 -25.919   8.077  1.00  5.70           H  
ATOM   2032  N   GLY A 131     -24.443 -26.873   3.862  1.00  6.53           N  
ATOM   2033  CA  GLY A 131     -23.178 -26.813   3.127  1.00  6.53           C  
ATOM   2034  C   GLY A 131     -22.345 -28.069   3.432  1.00  6.53           C  
ATOM   2035  O   GLY A 131     -21.118 -28.057   3.353  1.00  6.53           O  
ATOM   2036  H   GLY A 131     -25.323 -27.038   3.394  1.00  6.53           H  
ATOM   2037 1HA  GLY A 131     -23.376 -26.746   2.057  1.00  6.53           H  
ATOM   2038 2HA  GLY A 131     -22.624 -25.920   3.416  1.00  6.53           H  
ATOM   2039  N   THR A 132     -23.041 -29.167   3.713  1.00  6.84           N  
ATOM   2040  CA  THR A 132     -22.497 -30.467   4.130  1.00  6.84           C  
ATOM   2041  C   THR A 132     -21.183 -30.925   3.507  1.00  6.84           C  
ATOM   2042  O   THR A 132     -20.405 -31.614   4.164  1.00  6.84           O  
ATOM   2043  CB  THR A 132     -23.532 -31.578   3.921  1.00  6.84           C  
ATOM   2044  OG1 THR A 132     -24.691 -31.302   4.719  1.00  6.84           O  
ATOM   2045  CG2 THR A 132     -22.935 -32.902   4.344  1.00  6.84           C  
ATOM   2046  H   THR A 132     -24.046 -29.077   3.704  1.00  6.84           H  
ATOM   2047  HA  THR A 132     -22.317 -30.400   5.199  1.00  6.84           H  
ATOM   2048  HB  THR A 132     -23.817 -31.627   2.872  1.00  6.84           H  
ATOM   2049  HG1 THR A 132     -24.400 -31.019   5.623  1.00  6.84           H  
ATOM   2050 1HG2 THR A 132     -23.668 -33.693   4.202  1.00  6.84           H  
ATOM   2051 2HG2 THR A 132     -22.051 -33.111   3.738  1.00  6.84           H  
ATOM   2052 3HG2 THR A 132     -22.653 -32.850   5.396  1.00  6.84           H  
ATOM   2053  N   ASN A 133     -20.937 -30.598   2.248  1.00  6.54           N  
ATOM   2054  CA  ASN A 133     -19.755 -31.091   1.546  1.00  6.54           C  
ATOM   2055  C   ASN A 133     -18.508 -30.206   1.753  1.00  6.54           C  
ATOM   2056  O   ASN A 133     -17.513 -30.338   1.033  1.00  6.54           O  
ATOM   2057  CB  ASN A 133     -20.075 -31.263   0.081  1.00  6.54           C  
ATOM   2058  CG  ASN A 133     -21.039 -32.404  -0.136  1.00  6.54           C  
ATOM   2059  OD1 ASN A 133     -20.986 -33.422   0.565  1.00  6.54           O  
ATOM   2060  ND2 ASN A 133     -21.920 -32.253  -1.089  1.00  6.54           N  
ATOM   2061  H   ASN A 133     -21.590 -29.999   1.766  1.00  6.54           H  
ATOM   2062  HA  ASN A 133     -19.509 -32.073   1.952  1.00  6.54           H  
ATOM   2063 1HB  ASN A 133     -20.515 -30.344  -0.308  1.00  6.54           H  
ATOM   2064 2HB  ASN A 133     -19.159 -31.456  -0.476  1.00  6.54           H  
ATOM   2065 1HD2 ASN A 133     -22.584 -32.978  -1.276  1.00  6.54           H  
ATOM   2066 2HD2 ASN A 133     -21.930 -31.415  -1.634  1.00  6.54           H  
ATOM   2067  N   THR A 134     -18.569 -29.344   2.768  1.00  5.77           N  
ATOM   2068  CA  THR A 134     -17.470 -28.486   3.199  1.00  5.77           C  
ATOM   2069  C   THR A 134     -16.555 -29.254   4.151  1.00  5.77           C  
ATOM   2070  O   THR A 134     -16.653 -30.475   4.278  1.00  5.77           O  
ATOM   2071  CB  THR A 134     -17.992 -27.218   3.915  1.00  5.77           C  
ATOM   2072  OG1 THR A 134     -16.894 -26.300   4.107  1.00  5.77           O  
ATOM   2073  CG2 THR A 134     -18.633 -27.567   5.294  1.00  5.77           C  
ATOM   2074  H   THR A 134     -19.455 -29.255   3.261  1.00  5.77           H  
ATOM   2075  HA  THR A 134     -16.892 -28.189   2.326  1.00  5.77           H  
ATOM   2076  HB  THR A 134     -18.748 -26.745   3.288  1.00  5.77           H  
ATOM   2077  HG1 THR A 134     -17.232 -25.494   4.510  1.00  5.77           H  
ATOM   2078 1HG2 THR A 134     -19.002 -26.656   5.762  1.00  5.77           H  
ATOM   2079 2HG2 THR A 134     -19.461 -28.255   5.149  1.00  5.77           H  
ATOM   2080 3HG2 THR A 134     -17.911 -28.032   5.951  1.00  5.77           H  
ATOM   2081  N   GLY A 135     -15.603 -28.559   4.770  1.00  4.77           N  
ATOM   2082  CA  GLY A 135     -14.665 -29.264   5.639  1.00  4.77           C  
ATOM   2083  C   GLY A 135     -15.471 -30.066   6.656  1.00  4.77           C  
ATOM   2084  O   GLY A 135     -16.277 -29.510   7.405  1.00  4.77           O  
ATOM   2085  H   GLY A 135     -15.591 -27.556   4.635  1.00  4.77           H  
ATOM   2086 1HA  GLY A 135     -14.036 -29.928   5.047  1.00  4.77           H  
ATOM   2087 2HA  GLY A 135     -14.018 -28.551   6.147  1.00  4.77           H  
ATOM   2088  N   SER A 136     -15.229 -31.368   6.692  1.00  3.78           N  
ATOM   2089  CA  SER A 136     -15.960 -32.269   7.567  1.00  3.78           C  
ATOM   2090  C   SER A 136     -15.768 -32.046   9.055  1.00  3.78           C  
ATOM   2091  O   SER A 136     -14.656 -31.837   9.549  1.00  3.78           O  
ATOM   2092  CB  SER A 136     -15.617 -33.710   7.248  1.00  3.78           C  
ATOM   2093  OG  SER A 136     -16.244 -34.600   8.161  1.00  3.78           O  
ATOM   2094  H   SER A 136     -14.545 -31.745   6.052  1.00  3.78           H  
ATOM   2095  HA  SER A 136     -17.022 -32.128   7.350  1.00  3.78           H  
ATOM   2096 1HB  SER A 136     -15.934 -33.943   6.232  1.00  3.78           H  
ATOM   2097 2HB  SER A 136     -14.549 -33.841   7.287  1.00  3.78           H  
ATOM   2098  HG  SER A 136     -15.741 -35.426   8.126  1.00  3.78           H  
ATOM   2099  N   ALA A 137     -16.859 -32.243   9.782  1.00  2.95           N  
ATOM   2100  CA  ALA A 137     -16.867 -32.199  11.234  1.00  2.95           C  
ATOM   2101  C   ALA A 137     -15.896 -33.223  11.791  1.00  2.95           C  
ATOM   2102  O   ALA A 137     -15.342 -33.030  12.866  1.00  2.95           O  
ATOM   2103  CB  ALA A 137     -18.252 -32.491  11.762  1.00  2.95           C  
ATOM   2104  H   ALA A 137     -17.725 -32.409   9.296  1.00  2.95           H  
ATOM   2105  HA  ALA A 137     -16.551 -31.204  11.557  1.00  2.95           H  
ATOM   2106 1HB  ALA A 137     -18.243 -32.460  12.842  1.00  2.95           H  
ATOM   2107 2HB  ALA A 137     -18.953 -31.745  11.382  1.00  2.95           H  
ATOM   2108 3HB  ALA A 137     -18.556 -33.478  11.443  1.00  2.95           H  
ATOM   2109  N   SER A 138     -15.707 -34.336  11.074  1.00  2.33           N  
ATOM   2110  CA  SER A 138     -14.828 -35.404  11.532  1.00  2.33           C  
ATOM   2111  C   SER A 138     -13.361 -34.962  11.565  1.00  2.33           C  
ATOM   2112  O   SER A 138     -12.540 -35.550  12.278  1.00  2.33           O  
ATOM   2113  CB  SER A 138     -15.016 -36.640  10.661  1.00  2.33           C  
ATOM   2114  OG  SER A 138     -14.596 -36.418   9.336  1.00  2.33           O  
ATOM   2115  H   SER A 138     -16.143 -34.420  10.160  1.00  2.33           H  
ATOM   2116  HA  SER A 138     -15.122 -35.668  12.548  1.00  2.33           H  
ATOM   2117 1HB  SER A 138     -14.458 -37.473  11.088  1.00  2.33           H  
ATOM   2118 2HB  SER A 138     -16.069 -36.919  10.667  1.00  2.33           H  
ATOM   2119  HG  SER A 138     -15.046 -35.626   9.062  1.00  2.33           H  
ATOM   2120  N   LEU A 139     -13.030 -33.894  10.831  1.00  1.91           N  
ATOM   2121  CA  LEU A 139     -11.673 -33.391  10.832  1.00  1.91           C  
ATOM   2122  C   LEU A 139     -11.554 -32.578  12.091  1.00  1.91           C  
ATOM   2123  O   LEU A 139     -10.584 -32.705  12.841  1.00  1.91           O  
ATOM   2124  CB  LEU A 139     -11.433 -32.501   9.612  1.00  1.91           C  
ATOM   2125  CG  LEU A 139     -11.543 -33.202   8.263  1.00  1.91           C  
ATOM   2126  CD1 LEU A 139     -11.491 -32.164   7.155  1.00  1.91           C  
ATOM   2127  CD2 LEU A 139     -10.415 -34.211   8.124  1.00  1.91           C  
ATOM   2128  H   LEU A 139     -13.725 -33.402  10.281  1.00  1.91           H  
ATOM   2129  HA  LEU A 139     -10.965 -34.217  10.853  1.00  1.91           H  
ATOM   2130 1HB  LEU A 139     -12.154 -31.687   9.624  1.00  1.91           H  
ATOM   2131 2HB  LEU A 139     -10.436 -32.073   9.686  1.00  1.91           H  
ATOM   2132  HG  LEU A 139     -12.491 -33.718   8.206  1.00  1.91           H  
ATOM   2133 1HD1 LEU A 139     -11.582 -32.657   6.188  1.00  1.91           H  
ATOM   2134 2HD1 LEU A 139     -12.316 -31.461   7.287  1.00  1.91           H  
ATOM   2135 3HD1 LEU A 139     -10.545 -31.629   7.203  1.00  1.91           H  
ATOM   2136 1HD2 LEU A 139     -10.495 -34.720   7.162  1.00  1.91           H  
ATOM   2137 2HD2 LEU A 139      -9.456 -33.695   8.182  1.00  1.91           H  
ATOM   2138 3HD2 LEU A 139     -10.483 -34.943   8.929  1.00  1.91           H  
ATOM   2139  N   ALA A 140     -12.593 -31.774  12.351  1.00  1.64           N  
ATOM   2140  CA  ALA A 140     -12.599 -30.956  13.552  1.00  1.64           C  
ATOM   2141  C   ALA A 140     -12.536 -31.856  14.776  1.00  1.64           C  
ATOM   2142  O   ALA A 140     -11.786 -31.581  15.715  1.00  1.64           O  
ATOM   2143  CB  ALA A 140     -13.833 -30.082  13.596  1.00  1.64           C  
ATOM   2144  H   ALA A 140     -13.367 -31.735  11.682  1.00  1.64           H  
ATOM   2145  HA  ALA A 140     -11.715 -30.325  13.546  1.00  1.64           H  
ATOM   2146 1HB  ALA A 140     -13.815 -29.470  14.494  1.00  1.64           H  
ATOM   2147 2HB  ALA A 140     -13.854 -29.439  12.718  1.00  1.64           H  
ATOM   2148 3HB  ALA A 140     -14.718 -30.702  13.603  1.00  1.64           H  
ATOM   2149  N   VAL A 141     -13.258 -32.982  14.738  1.00  1.47           N  
ATOM   2150  CA  VAL A 141     -13.239 -33.867  15.883  1.00  1.47           C  
ATOM   2151  C   VAL A 141     -11.853 -34.390  16.113  1.00  1.47           C  
ATOM   2152  O   VAL A 141     -11.359 -34.279  17.226  1.00  1.47           O  
ATOM   2153  CB  VAL A 141     -14.213 -35.059  15.743  1.00  1.47           C  
ATOM   2154  CG1 VAL A 141     -13.991 -36.064  16.855  1.00  1.47           C  
ATOM   2155  CG2 VAL A 141     -15.602 -34.550  15.833  1.00  1.47           C  
ATOM   2156  H   VAL A 141     -13.861 -33.175  13.941  1.00  1.47           H  
ATOM   2157  HA  VAL A 141     -13.542 -33.290  16.749  1.00  1.47           H  
ATOM   2158  HB  VAL A 141     -14.045 -35.557  14.790  1.00  1.47           H  
ATOM   2159 1HG1 VAL A 141     -14.679 -36.892  16.749  1.00  1.47           H  
ATOM   2160 2HG1 VAL A 141     -12.970 -36.438  16.800  1.00  1.47           H  
ATOM   2161 3HG1 VAL A 141     -14.158 -35.586  17.809  1.00  1.47           H  
ATOM   2162 1HG2 VAL A 141     -16.317 -35.338  15.745  1.00  1.47           H  
ATOM   2163 2HG2 VAL A 141     -15.745 -34.049  16.790  1.00  1.47           H  
ATOM   2164 3HG2 VAL A 141     -15.735 -33.869  15.038  1.00  1.47           H  
ATOM   2165  N   GLY A 142     -11.180 -34.878  15.066  1.00  1.37           N  
ATOM   2166  CA  GLY A 142      -9.822 -35.378  15.241  1.00  1.37           C  
ATOM   2167  C   GLY A 142      -8.867 -34.310  15.792  1.00  1.37           C  
ATOM   2168  O   GLY A 142      -8.015 -34.609  16.642  1.00  1.37           O  
ATOM   2169  H   GLY A 142     -11.622 -34.938  14.145  1.00  1.37           H  
ATOM   2170 1HA  GLY A 142      -9.838 -36.238  15.907  1.00  1.37           H  
ATOM   2171 2HA  GLY A 142      -9.454 -35.729  14.277  1.00  1.37           H  
ATOM   2172  N   LEU A 143      -9.044 -33.049  15.358  1.00  1.31           N  
ATOM   2173  CA  LEU A 143      -8.190 -31.961  15.833  1.00  1.31           C  
ATOM   2174  C   LEU A 143      -8.326 -31.736  17.332  1.00  1.31           C  
ATOM   2175  O   LEU A 143      -7.337 -31.463  18.016  1.00  1.31           O  
ATOM   2176  CB  LEU A 143      -8.513 -30.643  15.121  1.00  1.31           C  
ATOM   2177  CG  LEU A 143      -8.136 -30.526  13.649  1.00  1.31           C  
ATOM   2178  CD1 LEU A 143      -8.681 -29.200  13.082  1.00  1.31           C  
ATOM   2179  CD2 LEU A 143      -6.640 -30.580  13.534  1.00  1.31           C  
ATOM   2180  H   LEU A 143      -9.756 -32.858  14.649  1.00  1.31           H  
ATOM   2181  HA  LEU A 143      -7.156 -32.225  15.620  1.00  1.31           H  
ATOM   2182 1HB  LEU A 143      -9.581 -30.468  15.199  1.00  1.31           H  
ATOM   2183 2HB  LEU A 143      -7.997 -29.845  15.650  1.00  1.31           H  
ATOM   2184  HG  LEU A 143      -8.572 -31.342  13.089  1.00  1.31           H  
ATOM   2185 1HD1 LEU A 143      -8.409 -29.115  12.031  1.00  1.31           H  
ATOM   2186 2HD1 LEU A 143      -9.757 -29.176  13.178  1.00  1.31           H  
ATOM   2187 3HD1 LEU A 143      -8.256 -28.368  13.628  1.00  1.31           H  
ATOM   2188 1HD2 LEU A 143      -6.351 -30.493  12.486  1.00  1.31           H  
ATOM   2189 2HD2 LEU A 143      -6.214 -29.758  14.097  1.00  1.31           H  
ATOM   2190 3HD2 LEU A 143      -6.276 -31.525  13.935  1.00  1.31           H  
ATOM   2191  N   PHE A 144      -9.542 -31.861  17.856  1.00  1.26           N  
ATOM   2192  CA  PHE A 144      -9.731 -31.679  19.288  1.00  1.26           C  
ATOM   2193  C   PHE A 144      -9.382 -32.965  20.044  1.00  1.26           C  
ATOM   2194  O   PHE A 144      -8.681 -32.939  21.058  1.00  1.26           O  
ATOM   2195  CB  PHE A 144     -11.182 -31.382  19.630  1.00  1.26           C  
ATOM   2196  CG  PHE A 144     -11.818 -30.089  19.203  1.00  1.26           C  
ATOM   2197  CD1 PHE A 144     -12.713 -30.086  18.150  1.00  1.26           C  
ATOM   2198  CD2 PHE A 144     -11.577 -28.908  19.861  1.00  1.26           C  
ATOM   2199  CE1 PHE A 144     -13.350 -28.948  17.746  1.00  1.26           C  
ATOM   2200  CE2 PHE A 144     -12.225 -27.744  19.464  1.00  1.26           C  
ATOM   2201  CZ  PHE A 144     -13.110 -27.777  18.399  1.00  1.26           C  
ATOM   2202  H   PHE A 144     -10.337 -32.060  17.242  1.00  1.26           H  
ATOM   2203  HA  PHE A 144      -9.086 -30.877  19.640  1.00  1.26           H  
ATOM   2204 1HB  PHE A 144     -11.760 -32.173  19.189  1.00  1.26           H  
ATOM   2205 2HB  PHE A 144     -11.295 -31.457  20.696  1.00  1.26           H  
ATOM   2206  HD1 PHE A 144     -12.916 -31.019  17.648  1.00  1.26           H  
ATOM   2207  HD2 PHE A 144     -10.882 -28.895  20.702  1.00  1.26           H  
ATOM   2208  HE1 PHE A 144     -14.051 -28.979  16.914  1.00  1.26           H  
ATOM   2209  HE2 PHE A 144     -12.037 -26.808  19.990  1.00  1.26           H  
ATOM   2210  HZ  PHE A 144     -13.616 -26.890  18.078  1.00  1.26           H  
ATOM   2211  N   VAL A 145      -9.877 -34.088  19.528  1.00  1.21           N  
ATOM   2212  CA  VAL A 145      -9.771 -35.392  20.154  1.00  1.21           C  
ATOM   2213  C   VAL A 145      -8.415 -35.957  20.400  1.00  1.21           C  
ATOM   2214  O   VAL A 145      -8.171 -36.429  21.505  1.00  1.21           O  
ATOM   2215  CB  VAL A 145     -10.569 -36.426  19.360  1.00  1.21           C  
ATOM   2216  CG1 VAL A 145     -10.237 -37.744  19.792  1.00  1.21           C  
ATOM   2217  CG2 VAL A 145     -11.976 -36.230  19.675  1.00  1.21           C  
ATOM   2218  H   VAL A 145     -10.388 -34.034  18.658  1.00  1.21           H  
ATOM   2219  HA  VAL A 145     -10.261 -35.306  21.124  1.00  1.21           H  
ATOM   2220  HB  VAL A 145     -10.377 -36.330  18.299  1.00  1.21           H  
ATOM   2221 1HG1 VAL A 145     -10.850 -38.477  19.269  1.00  1.21           H  
ATOM   2222 2HG1 VAL A 145      -9.193 -37.961  19.615  1.00  1.21           H  
ATOM   2223 3HG1 VAL A 145     -10.421 -37.761  20.809  1.00  1.21           H  
ATOM   2224 1HG2 VAL A 145     -12.573 -36.966  19.155  1.00  1.21           H  
ATOM   2225 2HG2 VAL A 145     -12.107 -36.342  20.740  1.00  1.21           H  
ATOM   2226 3HG2 VAL A 145     -12.257 -35.248  19.379  1.00  1.21           H  
ATOM   2227  N   LYS A 146      -7.513 -35.936  19.427  1.00  1.16           N  
ATOM   2228  CA  LYS A 146      -6.226 -36.531  19.730  1.00  1.16           C  
ATOM   2229  C   LYS A 146      -5.658 -36.011  21.069  1.00  1.16           C  
ATOM   2230  O   LYS A 146      -5.571 -36.796  22.023  1.00  1.16           O  
ATOM   2231  CB  LYS A 146      -5.254 -36.423  18.550  1.00  1.16           C  
ATOM   2232  CG  LYS A 146      -3.849 -37.012  18.820  1.00  1.16           C  
ATOM   2233  CD  LYS A 146      -2.953 -36.876  17.594  1.00  1.16           C  
ATOM   2234  CE  LYS A 146      -1.605 -37.618  17.743  1.00  1.16           C  
ATOM   2235  NZ  LYS A 146      -0.727 -37.056  18.829  1.00  1.16           N  
ATOM   2236  H   LYS A 146      -7.719 -35.529  18.508  1.00  1.16           H  
ATOM   2237  HA  LYS A 146      -6.389 -37.600  19.867  1.00  1.16           H  
ATOM   2238 1HB  LYS A 146      -5.661 -37.034  17.745  1.00  1.16           H  
ATOM   2239 2HB  LYS A 146      -5.192 -35.436  18.138  1.00  1.16           H  
ATOM   2240 1HG  LYS A 146      -3.383 -36.482  19.658  1.00  1.16           H  
ATOM   2241 2HG  LYS A 146      -3.931 -38.063  19.091  1.00  1.16           H  
ATOM   2242 1HD  LYS A 146      -3.477 -37.272  16.723  1.00  1.16           H  
ATOM   2243 2HD  LYS A 146      -2.752 -35.820  17.421  1.00  1.16           H  
ATOM   2244 1HE  LYS A 146      -1.796 -38.669  17.954  1.00  1.16           H  
ATOM   2245 2HE  LYS A 146      -1.073 -37.540  16.796  1.00  1.16           H  
ATOM   2246 1HZ  LYS A 146       0.133 -37.575  18.860  1.00  1.16           H  
ATOM   2247 2HZ  LYS A 146      -0.527 -36.089  18.649  1.00  1.16           H  
ATOM   2248 3HZ  LYS A 146      -1.179 -37.143  19.751  1.00  1.16           H  
ATOM   2249  N   PRO A 147      -5.273 -34.722  21.211  1.00  1.10           N  
ATOM   2250  CA  PRO A 147      -4.712 -34.213  22.437  1.00  1.10           C  
ATOM   2251  C   PRO A 147      -5.695 -34.213  23.624  1.00  1.10           C  
ATOM   2252  O   PRO A 147      -5.251 -34.278  24.772  1.00  1.10           O  
ATOM   2253  CB  PRO A 147      -4.281 -32.808  22.035  1.00  1.10           C  
ATOM   2254  CG  PRO A 147      -5.187 -32.431  20.874  1.00  1.10           C  
ATOM   2255  CD  PRO A 147      -5.393 -33.704  20.132  1.00  1.10           C  
ATOM   2256  HA  PRO A 147      -3.824 -34.813  22.680  1.00  1.10           H  
ATOM   2257 1HB  PRO A 147      -4.311 -32.157  22.892  1.00  1.10           H  
ATOM   2258 2HB  PRO A 147      -3.226 -32.840  21.725  1.00  1.10           H  
ATOM   2259 1HG  PRO A 147      -6.146 -32.025  21.236  1.00  1.10           H  
ATOM   2260 2HG  PRO A 147      -4.729 -31.647  20.256  1.00  1.10           H  
ATOM   2261 1HD  PRO A 147      -6.376 -33.674  19.660  1.00  1.10           H  
ATOM   2262 2HD  PRO A 147      -4.579 -33.796  19.415  1.00  1.10           H  
ATOM   2263  N   LEU A 148      -7.026 -34.206  23.402  1.00  1.04           N  
ATOM   2264  CA  LEU A 148      -7.893 -34.302  24.581  1.00  1.04           C  
ATOM   2265  C   LEU A 148      -7.790 -35.681  25.204  1.00  1.04           C  
ATOM   2266  O   LEU A 148      -7.717 -35.812  26.427  1.00  1.04           O  
ATOM   2267  CB  LEU A 148      -9.362 -33.991  24.265  1.00  1.04           C  
ATOM   2268  CG  LEU A 148      -9.670 -32.517  23.977  1.00  1.04           C  
ATOM   2269  CD1 LEU A 148     -11.106 -32.383  23.485  1.00  1.04           C  
ATOM   2270  CD2 LEU A 148      -9.453 -31.741  25.232  1.00  1.04           C  
ATOM   2271  H   LEU A 148      -7.444 -34.108  22.473  1.00  1.04           H  
ATOM   2272  HA  LEU A 148      -7.552 -33.571  25.313  1.00  1.04           H  
ATOM   2273 1HB  LEU A 148      -9.652 -34.569  23.388  1.00  1.04           H  
ATOM   2274 2HB  LEU A 148      -9.981 -34.308  25.108  1.00  1.04           H  
ATOM   2275  HG  LEU A 148      -9.005 -32.136  23.223  1.00  1.04           H  
ATOM   2276 1HD1 LEU A 148     -11.331 -31.338  23.281  1.00  1.04           H  
ATOM   2277 2HD1 LEU A 148     -11.215 -32.966  22.575  1.00  1.04           H  
ATOM   2278 3HD1 LEU A 148     -11.793 -32.761  24.242  1.00  1.04           H  
ATOM   2279 1HD2 LEU A 148      -9.665 -30.698  25.049  1.00  1.04           H  
ATOM   2280 2HD2 LEU A 148     -10.108 -32.123  25.996  1.00  1.04           H  
ATOM   2281 3HD2 LEU A 148      -8.420 -31.856  25.552  1.00  1.04           H  
ATOM   2282  N   PHE A 149      -7.754 -36.718  24.363  1.00  0.99           N  
ATOM   2283  CA  PHE A 149      -7.661 -38.071  24.884  1.00  0.99           C  
ATOM   2284  C   PHE A 149      -6.347 -38.234  25.611  1.00  0.99           C  
ATOM   2285  O   PHE A 149      -6.287 -38.906  26.646  1.00  0.99           O  
ATOM   2286  CB  PHE A 149      -7.800 -39.117  23.786  1.00  0.99           C  
ATOM   2287  CG  PHE A 149      -9.190 -39.222  23.274  1.00  0.99           C  
ATOM   2288  CD1 PHE A 149     -10.136 -38.324  23.699  1.00  0.99           C  
ATOM   2289  CD2 PHE A 149      -9.560 -40.211  22.378  1.00  0.99           C  
ATOM   2290  CE1 PHE A 149     -11.405 -38.384  23.243  1.00  0.99           C  
ATOM   2291  CE2 PHE A 149     -10.856 -40.283  21.910  1.00  0.99           C  
ATOM   2292  CZ  PHE A 149     -11.781 -39.355  22.340  1.00  0.99           C  
ATOM   2293  H   PHE A 149      -7.807 -36.567  23.354  1.00  0.99           H  
ATOM   2294  HA  PHE A 149      -8.468 -38.224  25.598  1.00  0.99           H  
ATOM   2295 1HB  PHE A 149      -7.148 -38.847  22.949  1.00  0.99           H  
ATOM   2296 2HB  PHE A 149      -7.487 -40.088  24.150  1.00  0.99           H  
ATOM   2297  HD1 PHE A 149      -9.853 -37.552  24.402  1.00  0.99           H  
ATOM   2298  HD2 PHE A 149      -8.814 -40.932  22.040  1.00  0.99           H  
ATOM   2299  HE1 PHE A 149     -12.108 -37.672  23.591  1.00  0.99           H  
ATOM   2300  HE2 PHE A 149     -11.147 -41.059  21.200  1.00  0.99           H  
ATOM   2301  HZ  PHE A 149     -12.800 -39.395  21.969  1.00  0.99           H  
ATOM   2302  N   GLU A 150      -5.285 -37.630  25.067  1.00  0.96           N  
ATOM   2303  CA  GLU A 150      -3.978 -37.693  25.706  1.00  0.96           C  
ATOM   2304  C   GLU A 150      -4.018 -36.970  27.063  1.00  0.96           C  
ATOM   2305  O   GLU A 150      -3.527 -37.491  28.062  1.00  0.96           O  
ATOM   2306  CB  GLU A 150      -2.934 -37.060  24.785  1.00  0.96           C  
ATOM   2307  CG  GLU A 150      -2.688 -37.860  23.498  1.00  0.96           C  
ATOM   2308  CD  GLU A 150      -1.853 -37.133  22.454  1.00  0.96           C  
ATOM   2309  OE1 GLU A 150      -1.494 -36.000  22.666  1.00  0.96           O  
ATOM   2310  OE2 GLU A 150      -1.607 -37.720  21.415  1.00  0.96           O  
ATOM   2311  H   GLU A 150      -5.395 -37.128  24.181  1.00  0.96           H  
ATOM   2312  HA  GLU A 150      -3.719 -38.737  25.875  1.00  0.96           H  
ATOM   2313 1HB  GLU A 150      -3.246 -36.060  24.520  1.00  0.96           H  
ATOM   2314 2HB  GLU A 150      -1.988 -36.977  25.316  1.00  0.96           H  
ATOM   2315 1HG  GLU A 150      -2.183 -38.789  23.760  1.00  0.96           H  
ATOM   2316 2HG  GLU A 150      -3.650 -38.120  23.064  1.00  0.96           H  
ATOM   2317  N   ALA A 151      -4.693 -35.810  27.122  1.00  0.95           N  
ATOM   2318  CA  ALA A 151      -4.845 -35.039  28.364  1.00  0.95           C  
ATOM   2319  C   ALA A 151      -5.582 -35.861  29.431  1.00  0.95           C  
ATOM   2320  O   ALA A 151      -5.263 -35.796  30.619  1.00  0.95           O  
ATOM   2321  CB  ALA A 151      -5.562 -33.732  28.093  1.00  0.95           C  
ATOM   2322  H   ALA A 151      -5.075 -35.416  26.264  1.00  0.95           H  
ATOM   2323  HA  ALA A 151      -3.852 -34.809  28.738  1.00  0.95           H  
ATOM   2324 1HB  ALA A 151      -5.644 -33.158  29.011  1.00  0.95           H  
ATOM   2325 2HB  ALA A 151      -5.005 -33.160  27.351  1.00  0.95           H  
ATOM   2326 3HB  ALA A 151      -6.537 -33.951  27.706  1.00  0.95           H  
ATOM   2327  N   MET A 152      -6.525 -36.704  29.002  1.00  0.96           N  
ATOM   2328  CA  MET A 152      -7.272 -37.559  29.926  1.00  0.96           C  
ATOM   2329  C   MET A 152      -6.350 -38.568  30.630  1.00  0.96           C  
ATOM   2330  O   MET A 152      -6.723 -39.140  31.656  1.00  0.96           O  
ATOM   2331  CB  MET A 152      -8.360 -38.356  29.208  1.00  0.96           C  
ATOM   2332  CG  MET A 152      -9.548 -37.596  28.642  1.00  0.96           C  
ATOM   2333  SD  MET A 152     -10.668 -38.722  27.754  1.00  0.96           S  
ATOM   2334  CE  MET A 152     -11.767 -37.593  26.927  1.00  0.96           C  
ATOM   2335  H   MET A 152      -6.768 -36.706  28.010  1.00  0.96           H  
ATOM   2336  HA  MET A 152      -7.733 -36.929  30.682  1.00  0.96           H  
ATOM   2337 1HB  MET A 152      -7.924 -38.947  28.419  1.00  0.96           H  
ATOM   2338 2HB  MET A 152      -8.767 -39.030  29.916  1.00  0.96           H  
ATOM   2339 1HG  MET A 152     -10.104 -37.121  29.453  1.00  0.96           H  
ATOM   2340 2HG  MET A 152      -9.220 -36.828  27.967  1.00  0.96           H  
ATOM   2341 1HE  MET A 152     -12.487 -38.154  26.342  1.00  0.96           H  
ATOM   2342 2HE  MET A 152     -12.285 -37.000  27.649  1.00  0.96           H  
ATOM   2343 3HE  MET A 152     -11.194 -36.937  26.273  1.00  0.96           H  
ATOM   2344  N   GLY A 153      -5.172 -38.834  30.054  1.00  0.97           N  
ATOM   2345  CA  GLY A 153      -4.220 -39.784  30.605  1.00  0.97           C  
ATOM   2346  C   GLY A 153      -3.190 -39.128  31.534  1.00  0.97           C  
ATOM   2347  O   GLY A 153      -2.266 -39.797  32.006  1.00  0.97           O  
ATOM   2348  H   GLY A 153      -4.883 -38.325  29.220  1.00  0.97           H  
ATOM   2349 1HA  GLY A 153      -4.759 -40.560  31.148  1.00  0.97           H  
ATOM   2350 2HA  GLY A 153      -3.701 -40.274  29.783  1.00  0.97           H  
ATOM   2351  N   GLU A 154      -3.334 -37.828  31.795  1.00  0.98           N  
ATOM   2352  CA  GLU A 154      -2.375 -37.117  32.633  1.00  0.98           C  
ATOM   2353  C   GLU A 154      -2.543 -37.448  34.102  1.00  0.98           C  
ATOM   2354  O   GLU A 154      -3.615 -37.842  34.554  1.00  0.98           O  
ATOM   2355  CB  GLU A 154      -2.497 -35.603  32.450  1.00  0.98           C  
ATOM   2356  CG  GLU A 154      -2.084 -35.063  31.093  1.00  0.98           C  
ATOM   2357  CD  GLU A 154      -0.579 -35.023  30.877  1.00  0.98           C  
ATOM   2358  OE1 GLU A 154       0.133 -34.957  31.843  1.00  0.98           O  
ATOM   2359  OE2 GLU A 154      -0.143 -34.968  29.731  1.00  0.98           O  
ATOM   2360  H   GLU A 154      -4.109 -37.303  31.387  1.00  0.98           H  
ATOM   2361  HA  GLU A 154      -1.372 -37.420  32.332  1.00  0.98           H  
ATOM   2362 1HB  GLU A 154      -3.536 -35.306  32.617  1.00  0.98           H  
ATOM   2363 2HB  GLU A 154      -1.896 -35.097  33.203  1.00  0.98           H  
ATOM   2364 1HG  GLU A 154      -2.505 -35.727  30.343  1.00  0.98           H  
ATOM   2365 2HG  GLU A 154      -2.522 -34.084  30.958  1.00  0.98           H  
ATOM   2366  N   GLN A 155      -1.460 -37.265  34.853  1.00  0.98           N  
ATOM   2367  CA  GLN A 155      -1.455 -37.487  36.297  1.00  0.98           C  
ATOM   2368  C   GLN A 155      -2.203 -36.404  37.075  1.00  0.98           C  
ATOM   2369  O   GLN A 155      -2.602 -36.610  38.222  1.00  0.98           O  
ATOM   2370  CB  GLN A 155      -0.016 -37.573  36.803  1.00  0.98           C  
ATOM   2371  CG  GLN A 155       0.742 -38.798  36.310  1.00  0.98           C  
ATOM   2372  CD  GLN A 155       2.183 -38.844  36.807  1.00  0.98           C  
ATOM   2373  OE1 GLN A 155       2.798 -37.810  37.086  1.00  0.98           O  
ATOM   2374  NE2 GLN A 155       2.728 -40.051  36.919  1.00  0.98           N  
ATOM   2375  H   GLN A 155      -0.610 -36.956  34.399  1.00  0.98           H  
ATOM   2376  HA  GLN A 155      -1.949 -38.439  36.492  1.00  0.98           H  
ATOM   2377 1HB  GLN A 155       0.531 -36.683  36.491  1.00  0.98           H  
ATOM   2378 2HB  GLN A 155      -0.018 -37.591  37.893  1.00  0.98           H  
ATOM   2379 1HG  GLN A 155       0.229 -39.692  36.665  1.00  0.98           H  
ATOM   2380 2HG  GLN A 155       0.756 -38.786  35.219  1.00  0.98           H  
ATOM   2381 1HE2 GLN A 155       3.671 -40.147  37.240  1.00  0.98           H  
ATOM   2382 2HE2 GLN A 155       2.195 -40.864  36.683  1.00  0.98           H  
ATOM   2383  N   ASN A 156      -2.364 -35.232  36.470  1.00  0.97           N  
ATOM   2384  CA  ASN A 156      -3.041 -34.137  37.145  1.00  0.97           C  
ATOM   2385  C   ASN A 156      -4.549 -34.228  36.964  1.00  0.97           C  
ATOM   2386  O   ASN A 156      -5.063 -34.116  35.845  1.00  0.97           O  
ATOM   2387  CB  ASN A 156      -2.525 -32.796  36.683  1.00  0.97           C  
ATOM   2388  CG  ASN A 156      -3.156 -31.683  37.457  1.00  0.97           C  
ATOM   2389  OD1 ASN A 156      -4.346 -31.357  37.295  1.00  0.97           O  
ATOM   2390  ND2 ASN A 156      -2.377 -31.083  38.324  1.00  0.97           N  
ATOM   2391  H   ASN A 156      -2.019 -35.115  35.529  1.00  0.97           H  
ATOM   2392  HA  ASN A 156      -2.844 -34.219  38.215  1.00  0.97           H  
ATOM   2393 1HB  ASN A 156      -1.442 -32.754  36.810  1.00  0.97           H  
ATOM   2394 2HB  ASN A 156      -2.739 -32.665  35.622  1.00  0.97           H  
ATOM   2395 1HD2 ASN A 156      -2.732 -30.337  38.886  1.00  0.97           H  
ATOM   2396 2HD2 ASN A 156      -1.425 -31.378  38.430  1.00  0.97           H  
ATOM   2397  N   LYS A 157      -5.247 -34.408  38.082  1.00  0.94           N  
ATOM   2398  CA  LYS A 157      -6.695 -34.586  38.113  1.00  0.94           C  
ATOM   2399  C   LYS A 157      -7.516 -33.423  37.565  1.00  0.94           C  
ATOM   2400  O   LYS A 157      -8.652 -33.610  37.129  1.00  0.94           O  
ATOM   2401  CB  LYS A 157      -7.137 -34.837  39.549  1.00  0.94           C  
ATOM   2402  CG  LYS A 157      -6.949 -33.635  40.483  1.00  0.94           C  
ATOM   2403  CD  LYS A 157      -7.374 -33.940  41.906  1.00  0.94           C  
ATOM   2404  CE  LYS A 157      -7.222 -32.702  42.788  1.00  0.94           C  
ATOM   2405  NZ  LYS A 157      -7.586 -32.975  44.206  1.00  0.94           N  
ATOM   2406  H   LYS A 157      -4.735 -34.472  38.953  1.00  0.94           H  
ATOM   2407  HA  LYS A 157      -6.929 -35.470  37.517  1.00  0.94           H  
ATOM   2408 1HB  LYS A 157      -8.193 -35.080  39.553  1.00  0.94           H  
ATOM   2409 2HB  LYS A 157      -6.593 -35.688  39.962  1.00  0.94           H  
ATOM   2410 1HG  LYS A 157      -5.901 -33.331  40.477  1.00  0.94           H  
ATOM   2411 2HG  LYS A 157      -7.544 -32.807  40.138  1.00  0.94           H  
ATOM   2412 1HD  LYS A 157      -8.421 -34.256  41.912  1.00  0.94           H  
ATOM   2413 2HD  LYS A 157      -6.764 -34.747  42.311  1.00  0.94           H  
ATOM   2414 1HE  LYS A 157      -6.188 -32.363  42.746  1.00  0.94           H  
ATOM   2415 2HE  LYS A 157      -7.868 -31.912  42.400  1.00  0.94           H  
ATOM   2416 1HZ  LYS A 157      -7.471 -32.132  44.752  1.00  0.94           H  
ATOM   2417 2HZ  LYS A 157      -8.547 -33.278  44.257  1.00  0.94           H  
ATOM   2418 3HZ  LYS A 157      -6.985 -33.698  44.576  1.00  0.94           H  
ATOM   2419  N   VAL A 158      -6.964 -32.218  37.571  1.00  0.90           N  
ATOM   2420  CA  VAL A 158      -7.723 -31.077  37.111  1.00  0.90           C  
ATOM   2421  C   VAL A 158      -7.662 -31.056  35.608  1.00  0.90           C  
ATOM   2422  O   VAL A 158      -8.654 -30.773  34.939  1.00  0.90           O  
ATOM   2423  CB  VAL A 158      -7.212 -29.763  37.685  1.00  0.90           C  
ATOM   2424  CG1 VAL A 158      -8.004 -28.624  37.063  1.00  0.90           C  
ATOM   2425  CG2 VAL A 158      -7.340 -29.781  39.194  1.00  0.90           C  
ATOM   2426  H   VAL A 158      -6.002 -32.083  37.859  1.00  0.90           H  
ATOM   2427  HA  VAL A 158      -8.760 -31.196  37.420  1.00  0.90           H  
ATOM   2428  HB  VAL A 158      -6.179 -29.634  37.415  1.00  0.90           H  
ATOM   2429 1HG1 VAL A 158      -7.654 -27.673  37.448  1.00  0.90           H  
ATOM   2430 2HG1 VAL A 158      -7.879 -28.656  35.985  1.00  0.90           H  
ATOM   2431 3HG1 VAL A 158      -9.059 -28.744  37.309  1.00  0.90           H  
ATOM   2432 1HG2 VAL A 158      -6.972 -28.841  39.601  1.00  0.90           H  
ATOM   2433 2HG2 VAL A 158      -8.386 -29.913  39.470  1.00  0.90           H  
ATOM   2434 3HG2 VAL A 158      -6.751 -30.602  39.594  1.00  0.90           H  
ATOM   2435  N   VAL A 159      -6.482 -31.343  35.071  1.00  0.86           N  
ATOM   2436  CA  VAL A 159      -6.325 -31.369  33.623  1.00  0.86           C  
ATOM   2437  C   VAL A 159      -7.185 -32.496  33.056  1.00  0.86           C  
ATOM   2438  O   VAL A 159      -7.885 -32.320  32.057  1.00  0.86           O  
ATOM   2439  CB  VAL A 159      -4.871 -31.596  33.227  1.00  0.86           C  
ATOM   2440  CG1 VAL A 159      -4.769 -31.774  31.703  1.00  0.86           C  
ATOM   2441  CG2 VAL A 159      -4.051 -30.448  33.750  1.00  0.86           C  
ATOM   2442  H   VAL A 159      -5.694 -31.548  35.693  1.00  0.86           H  
ATOM   2443  HA  VAL A 159      -6.658 -30.414  33.212  1.00  0.86           H  
ATOM   2444  HB  VAL A 159      -4.515 -32.526  33.676  1.00  0.86           H  
ATOM   2445 1HG1 VAL A 159      -3.738 -31.961  31.430  1.00  0.86           H  
ATOM   2446 2HG1 VAL A 159      -5.382 -32.626  31.402  1.00  0.86           H  
ATOM   2447 3HG1 VAL A 159      -5.123 -30.869  31.204  1.00  0.86           H  
ATOM   2448 1HG2 VAL A 159      -3.004 -30.590  33.494  1.00  0.86           H  
ATOM   2449 2HG2 VAL A 159      -4.420 -29.539  33.319  1.00  0.86           H  
ATOM   2450 3HG2 VAL A 159      -4.157 -30.396  34.829  1.00  0.86           H  
ATOM   2451  N   GLN A 160      -7.147 -33.656  33.726  1.00  0.83           N  
ATOM   2452  CA  GLN A 160      -7.946 -34.818  33.352  1.00  0.83           C  
ATOM   2453  C   GLN A 160      -9.438 -34.465  33.378  1.00  0.83           C  
ATOM   2454  O   GLN A 160     -10.191 -34.806  32.455  1.00  0.83           O  
ATOM   2455  CB  GLN A 160      -7.623 -35.959  34.318  1.00  0.83           C  
ATOM   2456  CG  GLN A 160      -8.298 -37.279  34.075  1.00  0.83           C  
ATOM   2457  CD  GLN A 160      -7.764 -38.345  35.046  1.00  0.83           C  
ATOM   2458  OE1 GLN A 160      -7.959 -38.305  36.267  1.00  0.83           O  
ATOM   2459  NE2 GLN A 160      -7.043 -39.294  34.481  1.00  0.83           N  
ATOM   2460  H   GLN A 160      -6.520 -33.743  34.529  1.00  0.83           H  
ATOM   2461  HA  GLN A 160      -7.672 -35.116  32.341  1.00  0.83           H  
ATOM   2462 1HB  GLN A 160      -6.541 -36.134  34.310  1.00  0.83           H  
ATOM   2463 2HB  GLN A 160      -7.885 -35.648  35.322  1.00  0.83           H  
ATOM   2464 1HG  GLN A 160      -9.372 -37.167  34.234  1.00  0.83           H  
ATOM   2465 2HG  GLN A 160      -8.101 -37.604  33.064  1.00  0.83           H  
ATOM   2466 1HE2 GLN A 160      -6.631 -40.017  35.029  1.00  0.83           H  
ATOM   2467 2HE2 GLN A 160      -6.882 -39.263  33.467  1.00  0.83           H  
ATOM   2468  N   SER A 161      -9.867 -33.753  34.430  1.00  0.81           N  
ATOM   2469  CA  SER A 161     -11.243 -33.290  34.547  1.00  0.81           C  
ATOM   2470  C   SER A 161     -11.604 -32.347  33.403  1.00  0.81           C  
ATOM   2471  O   SER A 161     -12.635 -32.524  32.746  1.00  0.81           O  
ATOM   2472  CB  SER A 161     -11.429 -32.581  35.872  1.00  0.81           C  
ATOM   2473  OG  SER A 161     -12.729 -32.047  36.005  1.00  0.81           O  
ATOM   2474  H   SER A 161      -9.230 -33.531  35.196  1.00  0.81           H  
ATOM   2475  HA  SER A 161     -11.901 -34.158  34.509  1.00  0.81           H  
ATOM   2476 1HB  SER A 161     -11.232 -33.281  36.670  1.00  0.81           H  
ATOM   2477 2HB  SER A 161     -10.705 -31.787  35.960  1.00  0.81           H  
ATOM   2478  HG  SER A 161     -13.322 -32.781  36.177  1.00  0.81           H  
ATOM   2479  N   GLY A 162     -10.736 -31.368  33.145  1.00  0.79           N  
ATOM   2480  CA  GLY A 162     -10.937 -30.387  32.092  1.00  0.79           C  
ATOM   2481  C   GLY A 162     -11.121 -31.080  30.759  1.00  0.79           C  
ATOM   2482  O   GLY A 162     -12.132 -30.875  30.086  1.00  0.79           O  
ATOM   2483  H   GLY A 162      -9.905 -31.283  33.725  1.00  0.79           H  
ATOM   2484 1HA  GLY A 162     -11.806 -29.773  32.321  1.00  0.79           H  
ATOM   2485 2HA  GLY A 162     -10.069 -29.728  32.049  1.00  0.79           H  
ATOM   2486  N   ALA A 163     -10.156 -31.921  30.392  1.00  0.78           N  
ATOM   2487  CA  ALA A 163     -10.185 -32.644  29.132  1.00  0.78           C  
ATOM   2488  C   ALA A 163     -11.420 -33.518  29.007  1.00  0.78           C  
ATOM   2489  O   ALA A 163     -12.033 -33.593  27.936  1.00  0.78           O  
ATOM   2490  CB  ALA A 163      -8.953 -33.497  29.022  1.00  0.78           C  
ATOM   2491  H   ALA A 163      -9.359 -32.052  31.014  1.00  0.78           H  
ATOM   2492  HA  ALA A 163     -10.193 -31.916  28.327  1.00  0.78           H  
ATOM   2493 1HB  ALA A 163      -8.946 -34.024  28.064  1.00  0.78           H  
ATOM   2494 2HB  ALA A 163      -8.088 -32.852  29.099  1.00  0.78           H  
ATOM   2495 3HB  ALA A 163      -8.937 -34.225  29.837  1.00  0.78           H  
ATOM   2496  N   SER A 164     -11.837 -34.141  30.106  1.00  0.77           N  
ATOM   2497  CA  SER A 164     -13.020 -34.969  30.051  1.00  0.77           C  
ATOM   2498  C   SER A 164     -14.234 -34.101  29.749  1.00  0.77           C  
ATOM   2499  O   SER A 164     -15.029 -34.423  28.870  1.00  0.77           O  
ATOM   2500  CB  SER A 164     -13.188 -35.697  31.358  1.00  0.77           C  
ATOM   2501  OG  SER A 164     -12.106 -36.567  31.565  1.00  0.77           O  
ATOM   2502  H   SER A 164     -11.314 -34.082  30.980  1.00  0.77           H  
ATOM   2503  HA  SER A 164     -12.907 -35.692  29.257  1.00  0.77           H  
ATOM   2504 1HB  SER A 164     -13.240 -34.982  32.172  1.00  0.77           H  
ATOM   2505 2HB  SER A 164     -14.119 -36.257  31.351  1.00  0.77           H  
ATOM   2506  HG  SER A 164     -11.331 -35.984  31.747  1.00  0.77           H  
ATOM   2507  N   MET A 165     -14.340 -32.946  30.401  1.00  0.76           N  
ATOM   2508  CA  MET A 165     -15.486 -32.094  30.137  1.00  0.76           C  
ATOM   2509  C   MET A 165     -15.436 -31.479  28.750  1.00  0.76           C  
ATOM   2510  O   MET A 165     -16.475 -31.227  28.129  1.00  0.76           O  
ATOM   2511  CB  MET A 165     -15.618 -31.021  31.187  1.00  0.76           C  
ATOM   2512  CG  MET A 165     -16.007 -31.555  32.517  1.00  0.76           C  
ATOM   2513  SD  MET A 165     -17.465 -32.628  32.397  1.00  0.76           S  
ATOM   2514  CE  MET A 165     -18.715 -31.495  31.824  1.00  0.76           C  
ATOM   2515  H   MET A 165     -13.652 -32.687  31.111  1.00  0.76           H  
ATOM   2516  HA  MET A 165     -16.379 -32.714  30.185  1.00  0.76           H  
ATOM   2517 1HB  MET A 165     -14.662 -30.505  31.290  1.00  0.76           H  
ATOM   2518 2HB  MET A 165     -16.371 -30.315  30.868  1.00  0.76           H  
ATOM   2519 1HG  MET A 165     -15.182 -32.116  32.926  1.00  0.76           H  
ATOM   2520 2HG  MET A 165     -16.231 -30.733  33.196  1.00  0.76           H  
ATOM   2521 1HE  MET A 165     -19.658 -32.027  31.708  1.00  0.76           H  
ATOM   2522 2HE  MET A 165     -18.837 -30.690  32.550  1.00  0.76           H  
ATOM   2523 3HE  MET A 165     -18.414 -31.077  30.862  1.00  0.76           H  
ATOM   2524  N   CYS A 166     -14.230 -31.268  28.232  1.00  0.76           N  
ATOM   2525  CA  CYS A 166     -14.093 -30.723  26.900  1.00  0.76           C  
ATOM   2526  C   CYS A 166     -14.686 -31.734  25.938  1.00  0.76           C  
ATOM   2527  O   CYS A 166     -15.458 -31.385  25.037  1.00  0.76           O  
ATOM   2528  CB  CYS A 166     -12.633 -30.568  26.550  1.00  0.76           C  
ATOM   2529  SG  CYS A 166     -11.772 -29.365  27.484  1.00  0.76           S  
ATOM   2530  H   CYS A 166     -13.400 -31.456  28.793  1.00  0.76           H  
ATOM   2531  HA  CYS A 166     -14.619 -29.771  26.828  1.00  0.76           H  
ATOM   2532 1HB  CYS A 166     -12.146 -31.506  26.695  1.00  0.76           H  
ATOM   2533 2HB  CYS A 166     -12.534 -30.324  25.516  1.00  0.76           H  
ATOM   2534  HG  CYS A 166     -11.959 -29.971  28.672  1.00  0.76           H  
ATOM   2535  N   MET A 167     -14.377 -33.011  26.178  1.00  0.77           N  
ATOM   2536  CA  MET A 167     -14.904 -34.060  25.339  1.00  0.77           C  
ATOM   2537  C   MET A 167     -16.400 -34.218  25.532  1.00  0.77           C  
ATOM   2538  O   MET A 167     -17.125 -34.498  24.582  1.00  0.77           O  
ATOM   2539  CB  MET A 167     -14.207 -35.374  25.595  1.00  0.77           C  
ATOM   2540  CG  MET A 167     -14.577 -36.385  24.561  1.00  0.77           C  
ATOM   2541  SD  MET A 167     -14.016 -35.869  22.919  1.00  0.77           S  
ATOM   2542  CE  MET A 167     -14.936 -36.885  21.772  1.00  0.77           C  
ATOM   2543  H   MET A 167     -13.731 -33.247  26.935  1.00  0.77           H  
ATOM   2544  HA  MET A 167     -14.734 -33.782  24.301  1.00  0.77           H  
ATOM   2545 1HB  MET A 167     -13.127 -35.225  25.585  1.00  0.77           H  
ATOM   2546 2HB  MET A 167     -14.484 -35.754  26.585  1.00  0.77           H  
ATOM   2547 1HG  MET A 167     -14.107 -37.303  24.812  1.00  0.77           H  
ATOM   2548 2HG  MET A 167     -15.655 -36.533  24.544  1.00  0.77           H  
ATOM   2549 1HE  MET A 167     -14.646 -36.629  20.757  1.00  0.77           H  
ATOM   2550 2HE  MET A 167     -14.729 -37.937  21.956  1.00  0.77           H  
ATOM   2551 3HE  MET A 167     -15.986 -36.698  21.887  1.00  0.77           H  
ATOM   2552  N   ALA A 168     -16.894 -34.016  26.754  1.00  0.78           N  
ATOM   2553  CA  ALA A 168     -18.327 -34.148  26.946  1.00  0.78           C  
ATOM   2554  C   ALA A 168     -19.040 -33.150  26.051  1.00  0.78           C  
ATOM   2555  O   ALA A 168     -19.978 -33.509  25.339  1.00  0.78           O  
ATOM   2556  CB  ALA A 168     -18.712 -33.898  28.396  1.00  0.78           C  
ATOM   2557  H   ALA A 168     -16.274 -33.818  27.536  1.00  0.78           H  
ATOM   2558  HA  ALA A 168     -18.624 -35.155  26.652  1.00  0.78           H  
ATOM   2559 1HB  ALA A 168     -19.792 -34.009  28.506  1.00  0.78           H  
ATOM   2560 2HB  ALA A 168     -18.210 -34.604  29.047  1.00  0.78           H  
ATOM   2561 3HB  ALA A 168     -18.422 -32.891  28.677  1.00  0.78           H  
ATOM   2562  N   ARG A 169     -18.517 -31.918  26.000  1.00  0.81           N  
ATOM   2563  CA  ARG A 169     -19.122 -30.880  25.177  1.00  0.81           C  
ATOM   2564  C   ARG A 169     -19.039 -31.249  23.694  1.00  0.81           C  
ATOM   2565  O   ARG A 169     -19.994 -31.050  22.934  1.00  0.81           O  
ATOM   2566  CB  ARG A 169     -18.436 -29.542  25.415  1.00  0.81           C  
ATOM   2567  CG  ARG A 169     -18.664 -28.907  26.810  1.00  0.81           C  
ATOM   2568  CD  ARG A 169     -20.050 -28.343  26.988  1.00  0.81           C  
ATOM   2569  NE  ARG A 169     -20.320 -27.189  26.101  1.00  0.81           N  
ATOM   2570  CZ  ARG A 169     -20.024 -25.882  26.388  1.00  0.81           C  
ATOM   2571  NH1 ARG A 169     -19.461 -25.546  27.528  1.00  0.81           N  
ATOM   2572  NH2 ARG A 169     -20.303 -24.927  25.520  1.00  0.81           N  
ATOM   2573  H   ARG A 169     -17.715 -31.689  26.593  1.00  0.81           H  
ATOM   2574  HA  ARG A 169     -20.173 -30.788  25.458  1.00  0.81           H  
ATOM   2575 1HB  ARG A 169     -17.361 -29.642  25.259  1.00  0.81           H  
ATOM   2576 2HB  ARG A 169     -18.816 -28.842  24.687  1.00  0.81           H  
ATOM   2577 1HG  ARG A 169     -18.511 -29.674  27.570  1.00  0.81           H  
ATOM   2578 2HG  ARG A 169     -17.938 -28.103  26.960  1.00  0.81           H  
ATOM   2579 1HD  ARG A 169     -20.786 -29.122  26.766  1.00  0.81           H  
ATOM   2580 2HD  ARG A 169     -20.176 -28.017  28.019  1.00  0.81           H  
ATOM   2581  HE  ARG A 169     -20.757 -27.383  25.208  1.00  0.81           H  
ATOM   2582 1HH1 ARG A 169     -19.237 -26.248  28.209  1.00  0.81           H  
ATOM   2583 2HH1 ARG A 169     -19.256 -24.541  27.717  1.00  0.81           H  
ATOM   2584 1HH2 ARG A 169     -20.733 -25.149  24.636  1.00  0.81           H  
ATOM   2585 2HH2 ARG A 169     -20.071 -23.958  25.753  1.00  0.81           H  
ATOM   2586  N   MET A 170     -17.909 -31.840  23.276  1.00  0.86           N  
ATOM   2587  CA  MET A 170     -17.793 -32.242  21.877  1.00  0.86           C  
ATOM   2588  C   MET A 170     -18.824 -33.276  21.499  1.00  0.86           C  
ATOM   2589  O   MET A 170     -19.424 -33.203  20.425  1.00  0.86           O  
ATOM   2590  CB  MET A 170     -16.443 -32.852  21.558  1.00  0.86           C  
ATOM   2591  CG  MET A 170     -15.314 -31.935  21.569  1.00  0.86           C  
ATOM   2592  SD  MET A 170     -13.879 -32.775  21.194  1.00  0.86           S  
ATOM   2593  CE  MET A 170     -14.371 -33.098  19.511  1.00  0.86           C  
ATOM   2594  H   MET A 170     -17.128 -31.968  23.921  1.00  0.86           H  
ATOM   2595  HA  MET A 170     -17.949 -31.369  21.255  1.00  0.86           H  
ATOM   2596 1HB  MET A 170     -16.232 -33.637  22.276  1.00  0.86           H  
ATOM   2597 2HB  MET A 170     -16.493 -33.320  20.579  1.00  0.86           H  
ATOM   2598 1HG  MET A 170     -15.459 -31.197  20.816  1.00  0.86           H  
ATOM   2599 2HG  MET A 170     -15.209 -31.447  22.534  1.00  0.86           H  
ATOM   2600 1HE  MET A 170     -13.593 -33.617  19.005  1.00  0.86           H  
ATOM   2601 2HE  MET A 170     -15.277 -33.701  19.501  1.00  0.86           H  
ATOM   2602 3HE  MET A 170     -14.564 -32.156  19.004  1.00  0.86           H  
ATOM   2603  N   VAL A 171     -19.061 -34.228  22.385  1.00  0.95           N  
ATOM   2604  CA  VAL A 171     -20.021 -35.265  22.079  1.00  0.95           C  
ATOM   2605  C   VAL A 171     -21.430 -34.661  22.066  1.00  0.95           C  
ATOM   2606  O   VAL A 171     -22.199 -34.911  21.141  1.00  0.95           O  
ATOM   2607  CB  VAL A 171     -19.924 -36.430  23.072  1.00  0.95           C  
ATOM   2608  CG1 VAL A 171     -21.015 -37.424  22.783  1.00  0.95           C  
ATOM   2609  CG2 VAL A 171     -18.567 -37.109  22.995  1.00  0.95           C  
ATOM   2610  H   VAL A 171     -18.540 -34.245  23.266  1.00  0.95           H  
ATOM   2611  HA  VAL A 171     -19.802 -35.652  21.086  1.00  0.95           H  
ATOM   2612  HB  VAL A 171     -20.063 -36.041  24.080  1.00  0.95           H  
ATOM   2613 1HG1 VAL A 171     -20.945 -38.227  23.490  1.00  0.95           H  
ATOM   2614 2HG1 VAL A 171     -21.989 -36.943  22.865  1.00  0.95           H  
ATOM   2615 3HG1 VAL A 171     -20.890 -37.815  21.787  1.00  0.95           H  
ATOM   2616 1HG2 VAL A 171     -18.523 -37.916  23.721  1.00  0.95           H  
ATOM   2617 2HG2 VAL A 171     -18.405 -37.507  22.008  1.00  0.95           H  
ATOM   2618 3HG2 VAL A 171     -17.805 -36.384  23.219  1.00  0.95           H  
ATOM   2619  N   GLU A 172     -21.750 -33.797  23.046  1.00  1.09           N  
ATOM   2620  CA  GLU A 172     -23.077 -33.165  23.116  1.00  1.09           C  
ATOM   2621  C   GLU A 172     -23.410 -32.345  21.869  1.00  1.09           C  
ATOM   2622  O   GLU A 172     -24.558 -32.331  21.417  1.00  1.09           O  
ATOM   2623  CB  GLU A 172     -23.185 -32.195  24.314  1.00  1.09           C  
ATOM   2624  CG  GLU A 172     -23.265 -32.815  25.707  1.00  1.09           C  
ATOM   2625  CD  GLU A 172     -23.292 -31.755  26.819  1.00  1.09           C  
ATOM   2626  OE1 GLU A 172     -23.031 -30.604  26.531  1.00  1.09           O  
ATOM   2627  OE2 GLU A 172     -23.597 -32.096  27.942  1.00  1.09           O  
ATOM   2628  H   GLU A 172     -21.069 -33.603  23.781  1.00  1.09           H  
ATOM   2629  HA  GLU A 172     -23.823 -33.952  23.223  1.00  1.09           H  
ATOM   2630 1HB  GLU A 172     -22.317 -31.537  24.310  1.00  1.09           H  
ATOM   2631 2HB  GLU A 172     -24.064 -31.565  24.184  1.00  1.09           H  
ATOM   2632 1HG  GLU A 172     -24.161 -33.430  25.777  1.00  1.09           H  
ATOM   2633 2HG  GLU A 172     -22.410 -33.459  25.849  1.00  1.09           H  
ATOM   2634  N   SER A 173     -22.410 -31.672  21.305  1.00  1.26           N  
ATOM   2635  CA  SER A 173     -22.611 -30.838  20.130  1.00  1.26           C  
ATOM   2636  C   SER A 173     -22.495 -31.603  18.811  1.00  1.26           C  
ATOM   2637  O   SER A 173     -22.750 -31.063  17.728  1.00  1.26           O  
ATOM   2638  CB  SER A 173     -21.610 -29.709  20.135  1.00  1.26           C  
ATOM   2639  OG  SER A 173     -21.810 -28.860  21.232  1.00  1.26           O  
ATOM   2640  H   SER A 173     -21.486 -31.701  21.740  1.00  1.26           H  
ATOM   2641  HA  SER A 173     -23.611 -30.417  20.192  1.00  1.26           H  
ATOM   2642 1HB  SER A 173     -20.596 -30.123  20.172  1.00  1.26           H  
ATOM   2643 2HB  SER A 173     -21.700 -29.165  19.219  1.00  1.26           H  
ATOM   2644  HG  SER A 173     -21.487 -29.355  22.003  1.00  1.26           H  
ATOM   2645  N   ALA A 174     -22.116 -32.865  18.878  1.00  1.45           N  
ATOM   2646  CA  ALA A 174     -21.912 -33.645  17.683  1.00  1.45           C  
ATOM   2647  C   ALA A 174     -23.246 -34.168  17.188  1.00  1.45           C  
ATOM   2648  O   ALA A 174     -23.613 -35.308  17.450  1.00  1.45           O  
ATOM   2649  CB  ALA A 174     -20.937 -34.764  17.947  1.00  1.45           C  
ATOM   2650  H   ALA A 174     -21.974 -33.319  19.778  1.00  1.45           H  
ATOM   2651  HA  ALA A 174     -21.494 -32.993  16.916  1.00  1.45           H  
ATOM   2652 1HB  ALA A 174     -20.780 -35.306  17.036  1.00  1.45           H  
ATOM   2653 2HB  ALA A 174     -19.995 -34.356  18.288  1.00  1.45           H  
ATOM   2654 3HB  ALA A 174     -21.344 -35.420  18.714  1.00  1.45           H  
ATOM   2655  N   ALA A 175     -23.971 -33.311  16.467  1.00  1.64           N  
ATOM   2656  CA  ALA A 175     -25.326 -33.601  15.978  1.00  1.64           C  
ATOM   2657  C   ALA A 175     -25.372 -34.875  15.124  1.00  1.64           C  
ATOM   2658  O   ALA A 175     -26.366 -35.602  15.127  1.00  1.64           O  
ATOM   2659  CB  ALA A 175     -25.836 -32.420  15.165  1.00  1.64           C  
ATOM   2660  H   ALA A 175     -23.571 -32.381  16.345  1.00  1.64           H  
ATOM   2661  HA  ALA A 175     -25.972 -33.750  16.843  1.00  1.64           H  
ATOM   2662 1HB  ALA A 175     -26.852 -32.615  14.825  1.00  1.64           H  
ATOM   2663 2HB  ALA A 175     -25.833 -31.524  15.782  1.00  1.64           H  
ATOM   2664 3HB  ALA A 175     -25.196 -32.256  14.298  1.00  1.64           H  
ATOM   2665  N   SER A 176     -24.300 -35.129  14.387  1.00  1.79           N  
ATOM   2666  CA  SER A 176     -24.171 -36.313  13.542  1.00  1.79           C  
ATOM   2667  C   SER A 176     -22.721 -36.807  13.675  1.00  1.79           C  
ATOM   2668  O   SER A 176     -21.889 -36.584  12.784  1.00  1.79           O  
ATOM   2669  CB  SER A 176     -24.531 -35.979  12.116  1.00  1.79           C  
ATOM   2670  OG  SER A 176     -24.524 -37.120  11.305  1.00  1.79           O  
ATOM   2671  H   SER A 176     -23.531 -34.477  14.442  1.00  1.79           H  
ATOM   2672  HA  SER A 176     -24.873 -37.070  13.877  1.00  1.79           H  
ATOM   2673 1HB  SER A 176     -25.523 -35.524  12.095  1.00  1.79           H  
ATOM   2674 2HB  SER A 176     -23.848 -35.262  11.744  1.00  1.79           H  
ATOM   2675  HG  SER A 176     -25.197 -37.705  11.668  1.00  1.79           H  
ATOM   2676  N   PRO A 177     -22.400 -37.470  14.796  1.00  1.87           N  
ATOM   2677  CA  PRO A 177     -21.068 -37.768  15.275  1.00  1.87           C  
ATOM   2678  C   PRO A 177     -20.307 -38.852  14.530  1.00  1.87           C  
ATOM   2679  O   PRO A 177     -20.898 -39.791  13.995  1.00  1.87           O  
ATOM   2680  CB  PRO A 177     -21.360 -38.258  16.692  1.00  1.87           C  
ATOM   2681  CG  PRO A 177     -22.729 -38.842  16.634  1.00  1.87           C  
ATOM   2682  CD  PRO A 177     -23.474 -38.045  15.623  1.00  1.87           C  
ATOM   2683  HA  PRO A 177     -20.526 -36.821  15.290  1.00  1.87           H  
ATOM   2684 1HB  PRO A 177     -20.604 -38.993  16.995  1.00  1.87           H  
ATOM   2685 2HB  PRO A 177     -21.323 -37.446  17.390  1.00  1.87           H  
ATOM   2686 1HG  PRO A 177     -22.704 -39.895  16.411  1.00  1.87           H  
ATOM   2687 2HG  PRO A 177     -23.189 -38.738  17.612  1.00  1.87           H  
ATOM   2688 1HD  PRO A 177     -24.091 -38.739  15.037  1.00  1.87           H  
ATOM   2689 2HD  PRO A 177     -24.069 -37.280  16.121  1.00  1.87           H  
ATOM   2690  N   PRO A 178     -18.971 -38.824  14.601  1.00  1.87           N  
ATOM   2691  CA  PRO A 178     -18.073 -39.850  14.143  1.00  1.87           C  
ATOM   2692  C   PRO A 178     -18.079 -40.931  15.194  1.00  1.87           C  
ATOM   2693  O   PRO A 178     -17.114 -41.095  15.952  1.00  1.87           O  
ATOM   2694  CB  PRO A 178     -16.742 -39.130  14.042  1.00  1.87           C  
ATOM   2695  CG  PRO A 178     -16.806 -38.105  15.110  1.00  1.87           C  
ATOM   2696  CD  PRO A 178     -18.269 -37.652  15.158  1.00  1.87           C  
ATOM   2697  HA  PRO A 178     -18.413 -40.232  13.170  1.00  1.87           H  
ATOM   2698 1HB  PRO A 178     -15.917 -39.844  14.184  1.00  1.87           H  
ATOM   2699 2HB  PRO A 178     -16.621 -38.695  13.037  1.00  1.87           H  
ATOM   2700 1HG  PRO A 178     -16.462 -38.529  16.066  1.00  1.87           H  
ATOM   2701 2HG  PRO A 178     -16.112 -37.317  14.841  1.00  1.87           H  
ATOM   2702 1HD  PRO A 178     -18.557 -37.472  16.199  1.00  1.87           H  
ATOM   2703 2HD  PRO A 178     -18.407 -36.768  14.516  1.00  1.87           H  
ATOM   2704  N   VAL A 179     -19.180 -41.670  15.224  1.00  1.79           N  
ATOM   2705  CA  VAL A 179     -19.441 -42.649  16.262  1.00  1.79           C  
ATOM   2706  C   VAL A 179     -18.275 -43.585  16.478  1.00  1.79           C  
ATOM   2707  O   VAL A 179     -17.985 -43.916  17.618  1.00  1.79           O  
ATOM   2708  CB  VAL A 179     -20.706 -43.459  15.961  1.00  1.79           C  
ATOM   2709  CG1 VAL A 179     -20.805 -44.609  16.932  1.00  1.79           C  
ATOM   2710  CG2 VAL A 179     -21.903 -42.562  16.097  1.00  1.79           C  
ATOM   2711  H   VAL A 179     -19.908 -41.456  14.537  1.00  1.79           H  
ATOM   2712  HA  VAL A 179     -19.621 -42.104  17.188  1.00  1.79           H  
ATOM   2713  HB  VAL A 179     -20.654 -43.867  14.953  1.00  1.79           H  
ATOM   2714 1HG1 VAL A 179     -21.704 -45.190  16.729  1.00  1.79           H  
ATOM   2715 2HG1 VAL A 179     -19.933 -45.237  16.814  1.00  1.79           H  
ATOM   2716 3HG1 VAL A 179     -20.846 -44.219  17.940  1.00  1.79           H  
ATOM   2717 1HG2 VAL A 179     -22.812 -43.125  15.890  1.00  1.79           H  
ATOM   2718 2HG2 VAL A 179     -21.946 -42.163  17.112  1.00  1.79           H  
ATOM   2719 3HG2 VAL A 179     -21.811 -41.747  15.384  1.00  1.79           H  
ATOM   2720  N   THR A 180     -17.603 -44.016  15.420  1.00  1.68           N  
ATOM   2721  CA  THR A 180     -16.467 -44.911  15.602  1.00  1.68           C  
ATOM   2722  C   THR A 180     -15.427 -44.336  16.581  1.00  1.68           C  
ATOM   2723  O   THR A 180     -14.896 -45.069  17.420  1.00  1.68           O  
ATOM   2724  CB  THR A 180     -15.775 -45.211  14.266  1.00  1.68           C  
ATOM   2725  OG1 THR A 180     -16.692 -45.873  13.381  1.00  1.68           O  
ATOM   2726  CG2 THR A 180     -14.564 -46.087  14.505  1.00  1.68           C  
ATOM   2727  H   THR A 180     -17.878 -43.713  14.497  1.00  1.68           H  
ATOM   2728  HA  THR A 180     -16.836 -45.850  16.015  1.00  1.68           H  
ATOM   2729  HB  THR A 180     -15.456 -44.276  13.807  1.00  1.68           H  
ATOM   2730  HG1 THR A 180     -16.924 -46.732  13.749  1.00  1.68           H  
ATOM   2731 1HG2 THR A 180     -14.069 -46.294  13.558  1.00  1.68           H  
ATOM   2732 2HG2 THR A 180     -13.878 -45.565  15.171  1.00  1.68           H  
ATOM   2733 3HG2 THR A 180     -14.878 -47.024  14.965  1.00  1.68           H  
ATOM   2734  N   SER A 181     -15.101 -43.041  16.466  1.00  1.55           N  
ATOM   2735  CA  SER A 181     -14.095 -42.457  17.352  1.00  1.55           C  
ATOM   2736  C   SER A 181     -14.632 -42.447  18.772  1.00  1.55           C  
ATOM   2737  O   SER A 181     -13.909 -42.691  19.744  1.00  1.55           O  
ATOM   2738  CB  SER A 181     -13.730 -41.051  16.915  1.00  1.55           C  
ATOM   2739  OG  SER A 181     -13.076 -41.066  15.671  1.00  1.55           O  
ATOM   2740  H   SER A 181     -15.605 -42.446  15.815  1.00  1.55           H  
ATOM   2741  HA  SER A 181     -13.200 -43.078  17.324  1.00  1.55           H  
ATOM   2742 1HB  SER A 181     -14.640 -40.449  16.844  1.00  1.55           H  
ATOM   2743 2HB  SER A 181     -13.091 -40.587  17.665  1.00  1.55           H  
ATOM   2744  HG  SER A 181     -12.875 -40.150  15.464  1.00  1.55           H  
ATOM   2745  N   PHE A 182     -15.916 -42.143  18.888  1.00  1.43           N  
ATOM   2746  CA  PHE A 182     -16.562 -42.099  20.187  1.00  1.43           C  
ATOM   2747  C   PHE A 182     -16.557 -43.508  20.826  1.00  1.43           C  
ATOM   2748  O   PHE A 182     -16.318 -43.652  22.028  1.00  1.43           O  
ATOM   2749  CB  PHE A 182     -17.959 -41.527  20.044  1.00  1.43           C  
ATOM   2750  CG  PHE A 182     -18.007 -40.046  19.696  1.00  1.43           C  
ATOM   2751  CD1 PHE A 182     -16.853 -39.321  19.403  1.00  1.43           C  
ATOM   2752  CD2 PHE A 182     -19.212 -39.384  19.670  1.00  1.43           C  
ATOM   2753  CE1 PHE A 182     -16.924 -37.968  19.090  1.00  1.43           C  
ATOM   2754  CE2 PHE A 182     -19.282 -38.038  19.369  1.00  1.43           C  
ATOM   2755  CZ  PHE A 182     -18.138 -37.327  19.076  1.00  1.43           C  
ATOM   2756  H   PHE A 182     -16.446 -41.943  18.034  1.00  1.43           H  
ATOM   2757  HA  PHE A 182     -15.992 -41.431  20.833  1.00  1.43           H  
ATOM   2758 1HB  PHE A 182     -18.496 -42.073  19.283  1.00  1.43           H  
ATOM   2759 2HB  PHE A 182     -18.482 -41.658  20.956  1.00  1.43           H  
ATOM   2760  HD1 PHE A 182     -15.890 -39.822  19.418  1.00  1.43           H  
ATOM   2761  HD2 PHE A 182     -20.110 -39.941  19.895  1.00  1.43           H  
ATOM   2762  HE1 PHE A 182     -16.017 -37.415  18.859  1.00  1.43           H  
ATOM   2763  HE2 PHE A 182     -20.246 -37.535  19.368  1.00  1.43           H  
ATOM   2764  HZ  PHE A 182     -18.197 -36.265  18.838  1.00  1.43           H  
ATOM   2765  N   GLN A 183     -16.769 -44.549  20.008  1.00  1.32           N  
ATOM   2766  CA  GLN A 183     -16.721 -45.937  20.477  1.00  1.32           C  
ATOM   2767  C   GLN A 183     -15.317 -46.276  20.977  1.00  1.32           C  
ATOM   2768  O   GLN A 183     -15.163 -46.990  21.966  1.00  1.32           O  
ATOM   2769  CB  GLN A 183     -17.118 -46.924  19.371  1.00  1.32           C  
ATOM   2770  CG  GLN A 183     -18.579 -46.919  18.997  1.00  1.32           C  
ATOM   2771  CD  GLN A 183     -18.870 -47.785  17.785  1.00  1.32           C  
ATOM   2772  OE1 GLN A 183     -17.970 -48.112  17.004  1.00  1.32           O  
ATOM   2773  NE2 GLN A 183     -20.130 -48.173  17.620  1.00  1.32           N  
ATOM   2774  H   GLN A 183     -16.986 -44.369  19.034  1.00  1.32           H  
ATOM   2775  HA  GLN A 183     -17.422 -46.049  21.302  1.00  1.32           H  
ATOM   2776 1HB  GLN A 183     -16.548 -46.702  18.476  1.00  1.32           H  
ATOM   2777 2HB  GLN A 183     -16.855 -47.933  19.681  1.00  1.32           H  
ATOM   2778 1HG  GLN A 183     -19.136 -47.338  19.824  1.00  1.32           H  
ATOM   2779 2HG  GLN A 183     -18.901 -45.904  18.817  1.00  1.32           H  
ATOM   2780 1HE2 GLN A 183     -20.381 -48.749  16.840  1.00  1.32           H  
ATOM   2781 2HE2 GLN A 183     -20.830 -47.891  18.279  1.00  1.32           H  
ATOM   2782  N   LYS A 184     -14.279 -45.759  20.295  1.00  1.23           N  
ATOM   2783  CA  LYS A 184     -12.893 -45.973  20.726  1.00  1.23           C  
ATOM   2784  C   LYS A 184     -12.649 -45.303  22.086  1.00  1.23           C  
ATOM   2785  O   LYS A 184     -11.904 -45.822  22.921  1.00  1.23           O  
ATOM   2786  CB  LYS A 184     -11.899 -45.464  19.674  1.00  1.23           C  
ATOM   2787  CG  LYS A 184     -11.842 -46.311  18.397  1.00  1.23           C  
ATOM   2788  CD  LYS A 184     -10.868 -45.724  17.382  1.00  1.23           C  
ATOM   2789  CE  LYS A 184     -10.798 -46.568  16.121  1.00  1.23           C  
ATOM   2790  NZ  LYS A 184      -9.896 -45.962  15.103  1.00  1.23           N  
ATOM   2791  H   LYS A 184     -14.462 -45.224  19.445  1.00  1.23           H  
ATOM   2792  HA  LYS A 184     -12.734 -47.043  20.852  1.00  1.23           H  
ATOM   2793 1HB  LYS A 184     -12.162 -44.451  19.387  1.00  1.23           H  
ATOM   2794 2HB  LYS A 184     -10.901 -45.432  20.105  1.00  1.23           H  
ATOM   2795 1HG  LYS A 184     -11.531 -47.323  18.648  1.00  1.23           H  
ATOM   2796 2HG  LYS A 184     -12.832 -46.358  17.953  1.00  1.23           H  
ATOM   2797 1HD  LYS A 184     -11.195 -44.718  17.114  1.00  1.23           H  
ATOM   2798 2HD  LYS A 184      -9.875 -45.659  17.825  1.00  1.23           H  
ATOM   2799 1HE  LYS A 184     -10.428 -47.559  16.377  1.00  1.23           H  
ATOM   2800 2HE  LYS A 184     -11.794 -46.662  15.701  1.00  1.23           H  
ATOM   2801 1HZ  LYS A 184      -9.875 -46.548  14.280  1.00  1.23           H  
ATOM   2802 2HZ  LYS A 184     -10.241 -45.044  14.854  1.00  1.23           H  
ATOM   2803 3HZ  LYS A 184      -8.964 -45.881  15.483  1.00  1.23           H  
ATOM   2804  N   LEU A 185     -13.280 -44.146  22.300  1.00  1.16           N  
ATOM   2805  CA  LEU A 185     -13.204 -43.434  23.573  1.00  1.16           C  
ATOM   2806  C   LEU A 185     -13.846 -44.190  24.719  1.00  1.16           C  
ATOM   2807  O   LEU A 185     -13.274 -44.289  25.805  1.00  1.16           O  
ATOM   2808  CB  LEU A 185     -13.865 -42.068  23.487  1.00  1.16           C  
ATOM   2809  CG  LEU A 185     -13.917 -41.337  24.795  1.00  1.16           C  
ATOM   2810  CD1 LEU A 185     -12.512 -41.167  25.328  1.00  1.16           C  
ATOM   2811  CD2 LEU A 185     -14.617 -40.015  24.620  1.00  1.16           C  
ATOM   2812  H   LEU A 185     -13.826 -43.742  21.539  1.00  1.16           H  
ATOM   2813  HA  LEU A 185     -12.152 -43.287  23.810  1.00  1.16           H  
ATOM   2814 1HB  LEU A 185     -13.365 -41.489  22.755  1.00  1.16           H  
ATOM   2815 2HB  LEU A 185     -14.879 -42.189  23.173  1.00  1.16           H  
ATOM   2816  HG  LEU A 185     -14.480 -41.932  25.492  1.00  1.16           H  
ATOM   2817 1HD1 LEU A 185     -12.532 -40.674  26.276  1.00  1.16           H  
ATOM   2818 2HD1 LEU A 185     -12.079 -42.130  25.435  1.00  1.16           H  
ATOM   2819 3HD1 LEU A 185     -11.921 -40.608  24.675  1.00  1.16           H  
ATOM   2820 1HD2 LEU A 185     -14.664 -39.508  25.579  1.00  1.16           H  
ATOM   2821 2HD2 LEU A 185     -14.082 -39.414  23.920  1.00  1.16           H  
ATOM   2822 3HD2 LEU A 185     -15.619 -40.181  24.249  1.00  1.16           H  
ATOM   2823  N   CYS A 186     -15.046 -44.703  24.491  1.00  1.12           N  
ATOM   2824  CA  CYS A 186     -15.806 -45.418  25.510  1.00  1.12           C  
ATOM   2825  C   CYS A 186     -14.947 -46.251  26.508  1.00  1.12           C  
ATOM   2826  O   CYS A 186     -15.031 -45.979  27.708  1.00  1.12           O  
ATOM   2827  CB  CYS A 186     -16.908 -46.231  24.840  1.00  1.12           C  
ATOM   2828  SG  CYS A 186     -18.158 -45.159  24.077  1.00  1.12           S  
ATOM   2829  H   CYS A 186     -15.462 -44.564  23.566  1.00  1.12           H  
ATOM   2830  HA  CYS A 186     -16.324 -44.662  26.099  1.00  1.12           H  
ATOM   2831 1HB  CYS A 186     -16.520 -46.846  24.052  1.00  1.12           H  
ATOM   2832 2HB  CYS A 186     -17.400 -46.879  25.567  1.00  1.12           H  
ATOM   2833  HG  CYS A 186     -17.318 -44.553  23.201  1.00  1.12           H  
ATOM   2834  N   PRO A 187     -14.150 -47.284  26.112  1.00  1.09           N  
ATOM   2835  CA  PRO A 187     -13.324 -48.077  27.016  1.00  1.09           C  
ATOM   2836  C   PRO A 187     -12.242 -47.256  27.725  1.00  1.09           C  
ATOM   2837  O   PRO A 187     -11.757 -47.649  28.785  1.00  1.09           O  
ATOM   2838  CB  PRO A 187     -12.702 -49.132  26.087  1.00  1.09           C  
ATOM   2839  CG  PRO A 187     -12.781 -48.527  24.719  1.00  1.09           C  
ATOM   2840  CD  PRO A 187     -14.056 -47.725  24.719  1.00  1.09           C  
ATOM   2841  HA  PRO A 187     -13.979 -48.567  27.746  1.00  1.09           H  
ATOM   2842 1HB  PRO A 187     -11.667 -49.332  26.396  1.00  1.09           H  
ATOM   2843 2HB  PRO A 187     -13.253 -50.080  26.172  1.00  1.09           H  
ATOM   2844 1HG  PRO A 187     -11.899 -47.891  24.531  1.00  1.09           H  
ATOM   2845 2HG  PRO A 187     -12.775 -49.306  23.946  1.00  1.09           H  
ATOM   2846 1HD  PRO A 187     -13.925 -46.919  24.042  1.00  1.09           H  
ATOM   2847 2HD  PRO A 187     -14.897 -48.369  24.448  1.00  1.09           H  
ATOM   2848  N   ARG A 188     -11.853 -46.105  27.169  1.00  1.07           N  
ATOM   2849  CA  ARG A 188     -10.837 -45.289  27.824  1.00  1.07           C  
ATOM   2850  C   ARG A 188     -11.513 -44.651  29.016  1.00  1.07           C  
ATOM   2851  O   ARG A 188     -10.981 -44.659  30.123  1.00  1.07           O  
ATOM   2852  CB  ARG A 188     -10.289 -44.224  26.877  1.00  1.07           C  
ATOM   2853  CG  ARG A 188      -9.115 -43.361  27.370  1.00  1.07           C  
ATOM   2854  CD  ARG A 188      -8.594 -42.489  26.242  1.00  1.07           C  
ATOM   2855  NE  ARG A 188      -7.398 -41.700  26.599  1.00  1.07           N  
ATOM   2856  CZ  ARG A 188      -6.152 -42.205  26.664  1.00  1.07           C  
ATOM   2857  NH1 ARG A 188      -5.935 -43.486  26.473  1.00  1.07           N  
ATOM   2858  NH2 ARG A 188      -5.156 -41.395  26.913  1.00  1.07           N  
ATOM   2859  H   ARG A 188     -12.274 -45.755  26.315  1.00  1.07           H  
ATOM   2860  HA  ARG A 188     -10.022 -45.925  28.167  1.00  1.07           H  
ATOM   2861 1HB  ARG A 188     -10.017 -44.679  25.925  1.00  1.07           H  
ATOM   2862 2HB  ARG A 188     -11.076 -43.540  26.687  1.00  1.07           H  
ATOM   2863 1HG  ARG A 188      -9.465 -42.713  28.167  1.00  1.07           H  
ATOM   2864 2HG  ARG A 188      -8.308 -43.995  27.735  1.00  1.07           H  
ATOM   2865 1HD  ARG A 188      -8.344 -43.116  25.388  1.00  1.07           H  
ATOM   2866 2HD  ARG A 188      -9.380 -41.787  25.950  1.00  1.07           H  
ATOM   2867  HE  ARG A 188      -7.476 -40.680  26.743  1.00  1.07           H  
ATOM   2868 1HH1 ARG A 188      -6.708 -44.105  26.279  1.00  1.07           H  
ATOM   2869 2HH1 ARG A 188      -4.995 -43.850  26.522  1.00  1.07           H  
ATOM   2870 1HH2 ARG A 188      -5.364 -40.395  27.008  1.00  1.07           H  
ATOM   2871 2HH2 ARG A 188      -4.212 -41.741  26.962  1.00  1.07           H  
ATOM   2872  N   ILE A 189     -12.738 -44.179  28.794  1.00  1.06           N  
ATOM   2873  CA  ILE A 189     -13.522 -43.544  29.845  1.00  1.06           C  
ATOM   2874  C   ILE A 189     -13.862 -44.559  30.918  1.00  1.06           C  
ATOM   2875  O   ILE A 189     -13.758 -44.269  32.109  1.00  1.06           O  
ATOM   2876  CB  ILE A 189     -14.811 -42.939  29.282  1.00  1.06           C  
ATOM   2877  CG1 ILE A 189     -14.487 -41.843  28.322  1.00  1.06           C  
ATOM   2878  CG2 ILE A 189     -15.672 -42.390  30.409  1.00  1.06           C  
ATOM   2879  CD1 ILE A 189     -13.782 -40.658  28.931  1.00  1.06           C  
ATOM   2880  H   ILE A 189     -13.113 -44.248  27.845  1.00  1.06           H  
ATOM   2881  HA  ILE A 189     -12.934 -42.748  30.291  1.00  1.06           H  
ATOM   2882  HB  ILE A 189     -15.366 -43.700  28.738  1.00  1.06           H  
ATOM   2883 1HG1 ILE A 189     -13.843 -42.267  27.575  1.00  1.06           H  
ATOM   2884 2HG1 ILE A 189     -15.407 -41.503  27.849  1.00  1.06           H  
ATOM   2885 1HG2 ILE A 189     -16.569 -41.964  29.976  1.00  1.06           H  
ATOM   2886 2HG2 ILE A 189     -15.935 -43.194  31.098  1.00  1.06           H  
ATOM   2887 3HG2 ILE A 189     -15.136 -41.621  30.941  1.00  1.06           H  
ATOM   2888 1HD1 ILE A 189     -13.573 -39.919  28.167  1.00  1.06           H  
ATOM   2889 2HD1 ILE A 189     -14.423 -40.212  29.687  1.00  1.06           H  
ATOM   2890 3HD1 ILE A 189     -12.856 -40.977  29.380  1.00  1.06           H  
ATOM   2891  N   CYS A 190     -14.231 -45.769  30.499  1.00  1.05           N  
ATOM   2892  CA  CYS A 190     -14.585 -46.802  31.457  1.00  1.05           C  
ATOM   2893  C   CYS A 190     -13.393 -47.113  32.360  1.00  1.05           C  
ATOM   2894  O   CYS A 190     -13.547 -47.276  33.570  1.00  1.05           O  
ATOM   2895  CB  CYS A 190     -14.999 -48.073  30.731  1.00  1.05           C  
ATOM   2896  SG  CYS A 190     -16.566 -47.928  29.828  1.00  1.05           S  
ATOM   2897  H   CYS A 190     -14.309 -45.951  29.498  1.00  1.05           H  
ATOM   2898  HA  CYS A 190     -15.413 -46.448  32.067  1.00  1.05           H  
ATOM   2899 1HB  CYS A 190     -14.221 -48.360  30.035  1.00  1.05           H  
ATOM   2900 2HB  CYS A 190     -15.105 -48.880  31.455  1.00  1.05           H  
ATOM   2901  HG  CYS A 190     -16.093 -47.054  28.903  1.00  1.05           H  
ATOM   2902  N   LYS A 191     -12.183 -47.163  31.789  1.00  1.05           N  
ATOM   2903  CA  LYS A 191     -10.993 -47.391  32.600  1.00  1.05           C  
ATOM   2904  C   LYS A 191     -10.690 -46.187  33.494  1.00  1.05           C  
ATOM   2905  O   LYS A 191     -10.386 -46.341  34.679  1.00  1.05           O  
ATOM   2906  CB  LYS A 191      -9.792 -47.709  31.708  1.00  1.05           C  
ATOM   2907  CG  LYS A 191      -9.859 -49.084  31.045  1.00  1.05           C  
ATOM   2908  CD  LYS A 191      -8.671 -49.323  30.129  1.00  1.05           C  
ATOM   2909  CE  LYS A 191      -8.754 -50.688  29.464  1.00  1.05           C  
ATOM   2910  NZ  LYS A 191      -7.615 -50.921  28.533  1.00  1.05           N  
ATOM   2911  H   LYS A 191     -12.082 -47.064  30.777  1.00  1.05           H  
ATOM   2912  HA  LYS A 191     -11.178 -48.248  33.246  1.00  1.05           H  
ATOM   2913 1HB  LYS A 191      -9.731 -46.960  30.911  1.00  1.05           H  
ATOM   2914 2HB  LYS A 191      -8.875 -47.648  32.290  1.00  1.05           H  
ATOM   2915 1HG  LYS A 191      -9.869 -49.853  31.816  1.00  1.05           H  
ATOM   2916 2HG  LYS A 191     -10.777 -49.167  30.471  1.00  1.05           H  
ATOM   2917 1HD  LYS A 191      -8.663 -48.552  29.354  1.00  1.05           H  
ATOM   2918 2HD  LYS A 191      -7.747 -49.256  30.699  1.00  1.05           H  
ATOM   2919 1HE  LYS A 191      -8.746 -51.459  30.233  1.00  1.05           H  
ATOM   2920 2HE  LYS A 191      -9.688 -50.754  28.905  1.00  1.05           H  
ATOM   2921 1HZ  LYS A 191      -7.704 -51.834  28.110  1.00  1.05           H  
ATOM   2922 2HZ  LYS A 191      -7.625 -50.213  27.812  1.00  1.05           H  
ATOM   2923 3HZ  LYS A 191      -6.745 -50.870  29.043  1.00  1.05           H  
ATOM   2924  N   LEU A 192     -10.856 -44.975  32.966  1.00  1.07           N  
ATOM   2925  CA  LEU A 192     -10.596 -43.762  33.736  1.00  1.07           C  
ATOM   2926  C   LEU A 192     -11.547 -43.654  34.928  1.00  1.07           C  
ATOM   2927  O   LEU A 192     -11.163 -43.173  35.991  1.00  1.07           O  
ATOM   2928  CB  LEU A 192     -10.690 -42.543  32.827  1.00  1.07           C  
ATOM   2929  CG  LEU A 192      -9.584 -42.410  31.795  1.00  1.07           C  
ATOM   2930  CD1 LEU A 192      -9.946 -41.343  30.802  1.00  1.07           C  
ATOM   2931  CD2 LEU A 192      -8.322 -42.045  32.501  1.00  1.07           C  
ATOM   2932  H   LEU A 192     -11.119 -44.886  31.985  1.00  1.07           H  
ATOM   2933  HA  LEU A 192      -9.579 -43.815  34.120  1.00  1.07           H  
ATOM   2934 1HB  LEU A 192     -11.649 -42.548  32.318  1.00  1.07           H  
ATOM   2935 2HB  LEU A 192     -10.615 -41.672  33.435  1.00  1.07           H  
ATOM   2936  HG  LEU A 192      -9.439 -43.340  31.279  1.00  1.07           H  
ATOM   2937 1HD1 LEU A 192      -9.142 -41.254  30.077  1.00  1.07           H  
ATOM   2938 2HD1 LEU A 192     -10.856 -41.616  30.296  1.00  1.07           H  
ATOM   2939 3HD1 LEU A 192     -10.084 -40.399  31.318  1.00  1.07           H  
ATOM   2940 1HD2 LEU A 192      -7.515 -41.939  31.773  1.00  1.07           H  
ATOM   2941 2HD2 LEU A 192      -8.469 -41.103  33.017  1.00  1.07           H  
ATOM   2942 3HD2 LEU A 192      -8.067 -42.822  33.219  1.00  1.07           H  
ATOM   2943  N   LEU A 193     -12.774 -44.155  34.792  1.00  1.09           N  
ATOM   2944  CA  LEU A 193     -13.719 -44.150  35.907  1.00  1.09           C  
ATOM   2945  C   LEU A 193     -13.239 -44.978  37.110  1.00  1.09           C  
ATOM   2946  O   LEU A 193     -13.754 -44.810  38.217  1.00  1.09           O  
ATOM   2947  CB  LEU A 193     -15.116 -44.629  35.485  1.00  1.09           C  
ATOM   2948  CG  LEU A 193     -15.945 -43.677  34.620  1.00  1.09           C  
ATOM   2949  CD1 LEU A 193     -17.214 -44.377  34.162  1.00  1.09           C  
ATOM   2950  CD2 LEU A 193     -16.302 -42.459  35.452  1.00  1.09           C  
ATOM   2951  H   LEU A 193     -13.069 -44.512  33.883  1.00  1.09           H  
ATOM   2952  HA  LEU A 193     -13.822 -43.120  36.232  1.00  1.09           H  
ATOM   2953 1HB  LEU A 193     -15.001 -45.559  34.925  1.00  1.09           H  
ATOM   2954 2HB  LEU A 193     -15.690 -44.840  36.384  1.00  1.09           H  
ATOM   2955  HG  LEU A 193     -15.375 -43.372  33.746  1.00  1.09           H  
ATOM   2956 1HD1 LEU A 193     -17.790 -43.696  33.568  1.00  1.09           H  
ATOM   2957 2HD1 LEU A 193     -16.952 -45.252  33.568  1.00  1.09           H  
ATOM   2958 3HD1 LEU A 193     -17.798 -44.686  35.030  1.00  1.09           H  
ATOM   2959 1HD2 LEU A 193     -16.897 -41.774  34.853  1.00  1.09           H  
ATOM   2960 2HD2 LEU A 193     -16.876 -42.765  36.328  1.00  1.09           H  
ATOM   2961 3HD2 LEU A 193     -15.392 -41.971  35.775  1.00  1.09           H  
ATOM   2962  N   SER A 194     -12.292 -45.907  36.911  1.00  1.11           N  
ATOM   2963  CA  SER A 194     -11.783 -46.712  38.019  1.00  1.11           C  
ATOM   2964  C   SER A 194     -10.704 -45.947  38.809  1.00  1.11           C  
ATOM   2965  O   SER A 194     -10.218 -46.425  39.837  1.00  1.11           O  
ATOM   2966  CB  SER A 194     -11.228 -48.041  37.531  1.00  1.11           C  
ATOM   2967  OG  SER A 194     -10.032 -47.883  36.812  1.00  1.11           O  
ATOM   2968  H   SER A 194     -11.868 -46.033  35.992  1.00  1.11           H  
ATOM   2969  HA  SER A 194     -12.610 -46.923  38.695  1.00  1.11           H  
ATOM   2970 1HB  SER A 194     -11.059 -48.698  38.382  1.00  1.11           H  
ATOM   2971 2HB  SER A 194     -11.970 -48.518  36.891  1.00  1.11           H  
ATOM   2972  HG  SER A 194     -10.215 -47.220  36.116  1.00  1.11           H  
ATOM   2973  N   ASN A 195     -10.302 -44.776  38.301  1.00  1.12           N  
ATOM   2974  CA  ASN A 195      -9.271 -43.941  38.905  1.00  1.12           C  
ATOM   2975  C   ASN A 195      -9.687 -43.507  40.303  1.00  1.12           C  
ATOM   2976  O   ASN A 195     -10.854 -43.239  40.560  1.00  1.12           O  
ATOM   2977  CB  ASN A 195      -8.978 -42.720  38.044  1.00  1.12           C  
ATOM   2978  CG  ASN A 195      -7.719 -41.996  38.468  1.00  1.12           C  
ATOM   2979  OD1 ASN A 195      -7.696 -41.180  39.403  1.00  1.12           O  
ATOM   2980  ND2 ASN A 195      -6.640 -42.287  37.775  1.00  1.12           N  
ATOM   2981  H   ASN A 195     -10.738 -44.420  37.454  1.00  1.12           H  
ATOM   2982  HA  ASN A 195      -8.359 -44.532  39.002  1.00  1.12           H  
ATOM   2983 1HB  ASN A 195      -8.861 -43.030  37.005  1.00  1.12           H  
ATOM   2984 2HB  ASN A 195      -9.824 -42.029  38.089  1.00  1.12           H  
ATOM   2985 1HD2 ASN A 195      -5.769 -41.848  37.998  1.00  1.12           H  
ATOM   2986 2HD2 ASN A 195      -6.691 -42.949  37.027  1.00  1.12           H  
ATOM   2987  N   SER A 196      -8.730 -43.425  41.215  1.00  1.12           N  
ATOM   2988  CA  SER A 196      -9.016 -42.993  42.582  1.00  1.12           C  
ATOM   2989  C   SER A 196      -9.532 -41.541  42.722  1.00  1.12           C  
ATOM   2990  O   SER A 196     -10.089 -41.185  43.763  1.00  1.12           O  
ATOM   2991  CB  SER A 196      -7.777 -43.172  43.434  1.00  1.12           C  
ATOM   2992  OG  SER A 196      -6.753 -42.310  43.026  1.00  1.12           O  
ATOM   2993  H   SER A 196      -7.783 -43.666  40.962  1.00  1.12           H  
ATOM   2994  HA  SER A 196      -9.789 -43.655  42.975  1.00  1.12           H  
ATOM   2995 1HB  SER A 196      -8.028 -42.972  44.475  1.00  1.12           H  
ATOM   2996 2HB  SER A 196      -7.436 -44.203  43.372  1.00  1.12           H  
ATOM   2997  HG  SER A 196      -7.149 -41.435  42.981  1.00  1.12           H  
ATOM   2998  N   SER A 197      -9.349 -40.699  41.699  1.00  1.09           N  
ATOM   2999  CA  SER A 197      -9.796 -39.313  41.779  1.00  1.09           C  
ATOM   3000  C   SER A 197     -11.283 -39.091  41.550  1.00  1.09           C  
ATOM   3001  O   SER A 197     -11.786 -39.207  40.427  1.00  1.09           O  
ATOM   3002  CB  SER A 197      -9.057 -38.484  40.754  1.00  1.09           C  
ATOM   3003  OG  SER A 197      -9.600 -37.181  40.661  1.00  1.09           O  
ATOM   3004  H   SER A 197      -8.881 -41.018  40.855  1.00  1.09           H  
ATOM   3005  HA  SER A 197      -9.550 -38.944  42.775  1.00  1.09           H  
ATOM   3006 1HB  SER A 197      -8.005 -38.426  41.025  1.00  1.09           H  
ATOM   3007 2HB  SER A 197      -9.116 -38.973  39.782  1.00  1.09           H  
ATOM   3008  HG  SER A 197      -8.983 -36.701  40.101  1.00  1.09           H  
ATOM   3009  N   PHE A 198     -11.965 -38.662  42.612  1.00  1.04           N  
ATOM   3010  CA  PHE A 198     -13.394 -38.398  42.551  1.00  1.04           C  
ATOM   3011  C   PHE A 198     -13.684 -37.288  41.557  1.00  1.04           C  
ATOM   3012  O   PHE A 198     -14.659 -37.350  40.814  1.00  1.04           O  
ATOM   3013  CB  PHE A 198     -13.935 -38.003  43.916  1.00  1.04           C  
ATOM   3014  CG  PHE A 198     -14.066 -39.141  44.887  1.00  1.04           C  
ATOM   3015  CD1 PHE A 198     -14.096 -40.459  44.448  1.00  1.04           C  
ATOM   3016  CD2 PHE A 198     -14.166 -38.892  46.246  1.00  1.04           C  
ATOM   3017  CE1 PHE A 198     -14.221 -41.502  45.355  1.00  1.04           C  
ATOM   3018  CE2 PHE A 198     -14.293 -39.928  47.150  1.00  1.04           C  
ATOM   3019  CZ  PHE A 198     -14.322 -41.233  46.709  1.00  1.04           C  
ATOM   3020  H   PHE A 198     -11.479 -38.576  43.495  1.00  1.04           H  
ATOM   3021  HA  PHE A 198     -13.902 -39.303  42.218  1.00  1.04           H  
ATOM   3022 1HB  PHE A 198     -13.288 -37.249  44.360  1.00  1.04           H  
ATOM   3023 2HB  PHE A 198     -14.923 -37.549  43.793  1.00  1.04           H  
ATOM   3024  HD1 PHE A 198     -14.016 -40.666  43.383  1.00  1.04           H  
ATOM   3025  HD2 PHE A 198     -14.141 -37.860  46.601  1.00  1.04           H  
ATOM   3026  HE1 PHE A 198     -14.238 -42.530  45.004  1.00  1.04           H  
ATOM   3027  HE2 PHE A 198     -14.363 -39.714  48.211  1.00  1.04           H  
ATOM   3028  HZ  PHE A 198     -14.416 -42.048  47.426  1.00  1.04           H  
ATOM   3029  N   LEU A 199     -12.813 -36.279  41.531  1.00  0.97           N  
ATOM   3030  CA  LEU A 199     -13.000 -35.163  40.622  1.00  0.97           C  
ATOM   3031  C   LEU A 199     -13.061 -35.662  39.194  1.00  0.97           C  
ATOM   3032  O   LEU A 199     -13.983 -35.321  38.443  1.00  0.97           O  
ATOM   3033  CB  LEU A 199     -11.835 -34.173  40.722  1.00  0.97           C  
ATOM   3034  CG  LEU A 199     -11.897 -33.008  39.737  1.00  0.97           C  
ATOM   3035  CD1 LEU A 199     -13.107 -32.149  40.052  1.00  0.97           C  
ATOM   3036  CD2 LEU A 199     -10.586 -32.221  39.774  1.00  0.97           C  
ATOM   3037  H   LEU A 199     -12.017 -36.296  42.150  1.00  0.97           H  
ATOM   3038  HA  LEU A 199     -13.936 -34.663  40.864  1.00  0.97           H  
ATOM   3039 1HB  LEU A 199     -11.810 -33.763  41.729  1.00  0.97           H  
ATOM   3040 2HB  LEU A 199     -10.903 -34.709  40.545  1.00  0.97           H  
ATOM   3041  HG  LEU A 199     -12.039 -33.402  38.744  1.00  0.97           H  
ATOM   3042 1HD1 LEU A 199     -13.170 -31.335  39.329  1.00  0.97           H  
ATOM   3043 2HD1 LEU A 199     -14.010 -32.757  39.992  1.00  0.97           H  
ATOM   3044 3HD1 LEU A 199     -13.010 -31.738  41.056  1.00  0.97           H  
ATOM   3045 1HD2 LEU A 199     -10.633 -31.407  39.052  1.00  0.97           H  
ATOM   3046 2HD2 LEU A 199     -10.423 -31.815  40.770  1.00  0.97           H  
ATOM   3047 3HD2 LEU A 199      -9.776 -32.887  39.513  1.00  0.97           H  
ATOM   3048  N   ALA A 200     -12.079 -36.479  38.804  1.00  0.89           N  
ATOM   3049  CA  ALA A 200     -12.101 -36.952  37.436  1.00  0.89           C  
ATOM   3050  C   ALA A 200     -13.361 -37.759  37.176  1.00  0.89           C  
ATOM   3051  O   ALA A 200     -13.996 -37.579  36.142  1.00  0.89           O  
ATOM   3052  CB  ALA A 200     -10.877 -37.783  37.139  1.00  0.89           C  
ATOM   3053  H   ALA A 200     -11.332 -36.762  39.444  1.00  0.89           H  
ATOM   3054  HA  ALA A 200     -12.107 -36.085  36.776  1.00  0.89           H  
ATOM   3055 1HB  ALA A 200     -10.901 -38.113  36.102  1.00  0.89           H  
ATOM   3056 2HB  ALA A 200      -9.989 -37.179  37.313  1.00  0.89           H  
ATOM   3057 3HB  ALA A 200     -10.860 -38.656  37.796  1.00  0.89           H  
ATOM   3058  N   LYS A 201     -13.773 -38.591  38.136  1.00  0.83           N  
ATOM   3059  CA  LYS A 201     -14.963 -39.414  37.942  1.00  0.83           C  
ATOM   3060  C   LYS A 201     -16.204 -38.564  37.749  1.00  0.83           C  
ATOM   3061  O   LYS A 201     -17.021 -38.837  36.866  1.00  0.83           O  
ATOM   3062  CB  LYS A 201     -15.098 -40.372  39.111  1.00  0.83           C  
ATOM   3063  CG  LYS A 201     -14.081 -41.451  39.022  1.00  0.83           C  
ATOM   3064  CD  LYS A 201     -13.913 -42.254  40.266  1.00  0.83           C  
ATOM   3065  CE  LYS A 201     -15.088 -43.082  40.621  1.00  0.83           C  
ATOM   3066  NZ  LYS A 201     -14.731 -44.012  41.706  1.00  0.83           N  
ATOM   3067  H   LYS A 201     -13.224 -38.689  38.994  1.00  0.83           H  
ATOM   3068  HA  LYS A 201     -14.830 -40.007  37.048  1.00  0.83           H  
ATOM   3069 1HB  LYS A 201     -14.965 -39.838  40.048  1.00  0.83           H  
ATOM   3070 2HB  LYS A 201     -16.092 -40.822  39.116  1.00  0.83           H  
ATOM   3071 1HG  LYS A 201     -14.371 -42.129  38.234  1.00  0.83           H  
ATOM   3072 2HG  LYS A 201     -13.112 -41.017  38.761  1.00  0.83           H  
ATOM   3073 1HD  LYS A 201     -13.113 -42.946  40.085  1.00  0.83           H  
ATOM   3074 2HD  LYS A 201     -13.631 -41.611  41.097  1.00  0.83           H  
ATOM   3075 1HE  LYS A 201     -15.906 -42.441  40.950  1.00  0.83           H  
ATOM   3076 2HE  LYS A 201     -15.407 -43.653  39.755  1.00  0.83           H  
ATOM   3077 1HZ  LYS A 201     -15.518 -44.587  41.950  1.00  0.83           H  
ATOM   3078 2HZ  LYS A 201     -13.968 -44.602  41.382  1.00  0.83           H  
ATOM   3079 3HZ  LYS A 201     -14.430 -43.489  42.509  1.00  0.83           H  
ATOM   3080  N   ALA A 202     -16.314 -37.484  38.508  1.00  0.78           N  
ATOM   3081  CA  ALA A 202     -17.459 -36.602  38.393  1.00  0.78           C  
ATOM   3082  C   ALA A 202     -17.569 -36.030  36.982  1.00  0.78           C  
ATOM   3083  O   ALA A 202     -18.678 -35.833  36.492  1.00  0.78           O  
ATOM   3084  CB  ALA A 202     -17.363 -35.482  39.405  1.00  0.78           C  
ATOM   3085  H   ALA A 202     -15.603 -37.295  39.218  1.00  0.78           H  
ATOM   3086  HA  ALA A 202     -18.356 -37.184  38.593  1.00  0.78           H  
ATOM   3087 1HB  ALA A 202     -18.235 -34.844  39.325  1.00  0.78           H  
ATOM   3088 2HB  ALA A 202     -17.307 -35.905  40.409  1.00  0.78           H  
ATOM   3089 3HB  ALA A 202     -16.464 -34.899  39.210  1.00  0.78           H  
ATOM   3090  N   SER A 203     -16.415 -35.760  36.344  1.00  0.75           N  
ATOM   3091  CA  SER A 203     -16.345 -35.209  34.983  1.00  0.75           C  
ATOM   3092  C   SER A 203     -16.495 -36.278  33.875  1.00  0.75           C  
ATOM   3093  O   SER A 203     -17.128 -36.053  32.833  1.00  0.75           O  
ATOM   3094  CB  SER A 203     -15.032 -34.490  34.836  1.00  0.75           C  
ATOM   3095  OG  SER A 203     -14.977 -33.394  35.708  1.00  0.75           O  
ATOM   3096  H   SER A 203     -15.541 -35.925  36.851  1.00  0.75           H  
ATOM   3097  HA  SER A 203     -17.154 -34.489  34.872  1.00  0.75           H  
ATOM   3098 1HB  SER A 203     -14.215 -35.175  35.059  1.00  0.75           H  
ATOM   3099 2HB  SER A 203     -14.906 -34.164  33.812  1.00  0.75           H  
ATOM   3100  HG  SER A 203     -14.240 -32.850  35.424  1.00  0.75           H  
ATOM   3101  N   LEU A 204     -15.933 -37.450  34.113  1.00  0.73           N  
ATOM   3102  CA  LEU A 204     -16.005 -38.547  33.162  1.00  0.73           C  
ATOM   3103  C   LEU A 204     -17.445 -39.006  32.999  1.00  0.73           C  
ATOM   3104  O   LEU A 204     -17.882 -39.314  31.894  1.00  0.73           O  
ATOM   3105  CB  LEU A 204     -15.135 -39.681  33.673  1.00  0.73           C  
ATOM   3106  CG  LEU A 204     -13.630 -39.423  33.645  1.00  0.73           C  
ATOM   3107  CD1 LEU A 204     -12.949 -40.453  34.477  1.00  0.73           C  
ATOM   3108  CD2 LEU A 204     -13.123 -39.521  32.239  1.00  0.73           C  
ATOM   3109  H   LEU A 204     -15.411 -37.580  34.978  1.00  0.73           H  
ATOM   3110  HA  LEU A 204     -15.628 -38.205  32.201  1.00  0.73           H  
ATOM   3111 1HB  LEU A 204     -15.402 -39.845  34.705  1.00  0.73           H  
ATOM   3112 2HB  LEU A 204     -15.346 -40.582  33.107  1.00  0.73           H  
ATOM   3113  HG  LEU A 204     -13.417 -38.438  34.029  1.00  0.73           H  
ATOM   3114 1HD1 LEU A 204     -11.887 -40.266  34.466  1.00  0.73           H  
ATOM   3115 2HD1 LEU A 204     -13.297 -40.401  35.492  1.00  0.73           H  
ATOM   3116 3HD1 LEU A 204     -13.170 -41.430  34.069  1.00  0.73           H  
ATOM   3117 1HD2 LEU A 204     -12.052 -39.337  32.227  1.00  0.73           H  
ATOM   3118 2HD2 LEU A 204     -13.322 -40.516  31.861  1.00  0.73           H  
ATOM   3119 3HD2 LEU A 204     -13.622 -38.782  31.615  1.00  0.73           H  
ATOM   3120  N   LEU A 205     -18.207 -38.999  34.084  1.00  0.72           N  
ATOM   3121  CA  LEU A 205     -19.592 -39.430  34.019  1.00  0.72           C  
ATOM   3122  C   LEU A 205     -20.440 -38.635  32.975  1.00  0.72           C  
ATOM   3123  O   LEU A 205     -21.151 -39.269  32.203  1.00  0.72           O  
ATOM   3124  CB  LEU A 205     -20.135 -39.413  35.447  1.00  0.72           C  
ATOM   3125  CG  LEU A 205     -19.624 -40.547  36.340  1.00  0.72           C  
ATOM   3126  CD1 LEU A 205     -19.983 -40.249  37.770  1.00  0.72           C  
ATOM   3127  CD2 LEU A 205     -20.243 -41.852  35.886  1.00  0.72           C  
ATOM   3128  H   LEU A 205     -17.803 -38.741  34.988  1.00  0.72           H  
ATOM   3129  HA  LEU A 205     -19.593 -40.473  33.704  1.00  0.72           H  
ATOM   3130 1HB  LEU A 205     -19.791 -38.515  35.946  1.00  0.72           H  
ATOM   3131 2HB  LEU A 205     -21.215 -39.424  35.440  1.00  0.72           H  
ATOM   3132  HG  LEU A 205     -18.550 -40.618  36.268  1.00  0.72           H  
ATOM   3133 1HD1 LEU A 205     -19.629 -41.030  38.405  1.00  0.72           H  
ATOM   3134 2HD1 LEU A 205     -19.523 -39.308  38.069  1.00  0.72           H  
ATOM   3135 3HD1 LEU A 205     -21.030 -40.171  37.853  1.00  0.72           H  
ATOM   3136 1HD2 LEU A 205     -19.883 -42.660  36.520  1.00  0.72           H  
ATOM   3137 2HD2 LEU A 205     -21.326 -41.783  35.960  1.00  0.72           H  
ATOM   3138 3HD2 LEU A 205     -19.963 -42.048  34.850  1.00  0.72           H  
ATOM   3139  N   PRO A 206     -20.442 -37.280  32.910  1.00  0.72           N  
ATOM   3140  CA  PRO A 206     -20.999 -36.498  31.808  1.00  0.72           C  
ATOM   3141  C   PRO A 206     -20.458 -36.910  30.437  1.00  0.72           C  
ATOM   3142  O   PRO A 206     -21.194 -36.862  29.442  1.00  0.72           O  
ATOM   3143  CB  PRO A 206     -20.607 -35.077  32.181  1.00  0.72           C  
ATOM   3144  CG  PRO A 206     -20.584 -35.099  33.679  1.00  0.72           C  
ATOM   3145  CD  PRO A 206     -20.090 -36.482  34.053  1.00  0.72           C  
ATOM   3146  HA  PRO A 206     -22.093 -36.601  31.830  1.00  0.72           H  
ATOM   3147 1HB  PRO A 206     -19.616 -34.845  31.753  1.00  0.72           H  
ATOM   3148 2HB  PRO A 206     -21.321 -34.356  31.759  1.00  0.72           H  
ATOM   3149 1HG  PRO A 206     -19.906 -34.315  34.057  1.00  0.72           H  
ATOM   3150 2HG  PRO A 206     -21.581 -34.880  34.084  1.00  0.72           H  
ATOM   3151 1HD  PRO A 206     -19.064 -36.486  34.222  1.00  0.72           H  
ATOM   3152 2HD  PRO A 206     -20.648 -36.786  34.921  1.00  0.72           H  
ATOM   3153  N   VAL A 207     -19.195 -37.373  30.360  1.00  0.73           N  
ATOM   3154  CA  VAL A 207     -18.711 -37.816  29.051  1.00  0.73           C  
ATOM   3155  C   VAL A 207     -19.501 -39.065  28.690  1.00  0.73           C  
ATOM   3156  O   VAL A 207     -20.010 -39.188  27.577  1.00  0.73           O  
ATOM   3157  CB  VAL A 207     -17.205 -38.161  29.017  1.00  0.73           C  
ATOM   3158  CG1 VAL A 207     -16.861 -38.729  27.669  1.00  0.73           C  
ATOM   3159  CG2 VAL A 207     -16.394 -36.973  29.298  1.00  0.73           C  
ATOM   3160  H   VAL A 207     -18.568 -37.373  31.173  1.00  0.73           H  
ATOM   3161  HA  VAL A 207     -18.911 -37.042  28.312  1.00  0.73           H  
ATOM   3162  HB  VAL A 207     -16.992 -38.923  29.745  1.00  0.73           H  
ATOM   3163 1HG1 VAL A 207     -15.814 -38.989  27.646  1.00  0.73           H  
ATOM   3164 2HG1 VAL A 207     -17.460 -39.608  27.504  1.00  0.73           H  
ATOM   3165 3HG1 VAL A 207     -17.068 -37.989  26.895  1.00  0.73           H  
ATOM   3166 1HG2 VAL A 207     -15.337 -37.234  29.269  1.00  0.73           H  
ATOM   3167 2HG2 VAL A 207     -16.605 -36.235  28.544  1.00  0.73           H  
ATOM   3168 3HG2 VAL A 207     -16.646 -36.579  30.285  1.00  0.73           H  
ATOM   3169  N   VAL A 208     -19.655 -39.962  29.667  1.00  0.74           N  
ATOM   3170  CA  VAL A 208     -20.396 -41.201  29.467  1.00  0.74           C  
ATOM   3171  C   VAL A 208     -21.836 -40.933  29.099  1.00  0.74           C  
ATOM   3172  O   VAL A 208     -22.380 -41.568  28.190  1.00  0.74           O  
ATOM   3173  CB  VAL A 208     -20.446 -42.045  30.732  1.00  0.74           C  
ATOM   3174  CG1 VAL A 208     -21.387 -43.161  30.497  1.00  0.74           C  
ATOM   3175  CG2 VAL A 208     -19.112 -42.515  31.102  1.00  0.74           C  
ATOM   3176  H   VAL A 208     -19.210 -39.770  30.566  1.00  0.74           H  
ATOM   3177  HA  VAL A 208     -19.921 -41.768  28.671  1.00  0.74           H  
ATOM   3178  HB  VAL A 208     -20.845 -41.468  31.532  1.00  0.74           H  
ATOM   3179 1HG1 VAL A 208     -21.470 -43.743  31.385  1.00  0.74           H  
ATOM   3180 2HG1 VAL A 208     -22.371 -42.775  30.237  1.00  0.74           H  
ATOM   3181 3HG1 VAL A 208     -21.009 -43.765  29.680  1.00  0.74           H  
ATOM   3182 1HG2 VAL A 208     -19.192 -43.092  31.996  1.00  0.74           H  
ATOM   3183 2HG2 VAL A 208     -18.701 -43.124  30.299  1.00  0.74           H  
ATOM   3184 3HG2 VAL A 208     -18.474 -41.658  31.282  1.00  0.74           H  
ATOM   3185  N   SER A 209     -22.462 -39.995  29.805  1.00  0.75           N  
ATOM   3186  CA  SER A 209     -23.840 -39.657  29.527  1.00  0.75           C  
ATOM   3187  C   SER A 209     -23.961 -39.187  28.097  1.00  0.75           C  
ATOM   3188  O   SER A 209     -24.842 -39.630  27.367  1.00  0.75           O  
ATOM   3189  CB  SER A 209     -24.324 -38.570  30.461  1.00  0.75           C  
ATOM   3190  OG  SER A 209     -25.671 -38.221  30.188  1.00  0.75           O  
ATOM   3191  H   SER A 209     -21.963 -39.529  30.563  1.00  0.75           H  
ATOM   3192  HA  SER A 209     -24.455 -40.547  29.661  1.00  0.75           H  
ATOM   3193 1HB  SER A 209     -24.230 -38.917  31.491  1.00  0.75           H  
ATOM   3194 2HB  SER A 209     -23.690 -37.694  30.357  1.00  0.75           H  
ATOM   3195  HG  SER A 209     -26.001 -37.817  30.997  1.00  0.75           H  
ATOM   3196  N   SER A 210     -23.063 -38.307  27.680  1.00  0.78           N  
ATOM   3197  CA  SER A 210     -23.112 -37.773  26.338  1.00  0.78           C  
ATOM   3198  C   SER A 210     -22.912 -38.897  25.310  1.00  0.78           C  
ATOM   3199  O   SER A 210     -23.623 -38.966  24.304  1.00  0.78           O  
ATOM   3200  CB  SER A 210     -22.044 -36.733  26.224  1.00  0.78           C  
ATOM   3201  OG  SER A 210     -22.273 -35.700  27.131  1.00  0.78           O  
ATOM   3202  H   SER A 210     -22.343 -37.966  28.319  1.00  0.78           H  
ATOM   3203  HA  SER A 210     -24.086 -37.313  26.177  1.00  0.78           H  
ATOM   3204 1HB  SER A 210     -21.062 -37.170  26.394  1.00  0.78           H  
ATOM   3205 2HB  SER A 210     -22.060 -36.324  25.229  1.00  0.78           H  
ATOM   3206  HG  SER A 210     -22.076 -36.078  28.022  1.00  0.78           H  
ATOM   3207  N   LEU A 211     -21.974 -39.812  25.589  1.00  0.82           N  
ATOM   3208  CA  LEU A 211     -21.709 -40.951  24.713  1.00  0.82           C  
ATOM   3209  C   LEU A 211     -22.943 -41.849  24.636  1.00  0.82           C  
ATOM   3210  O   LEU A 211     -23.271 -42.406  23.580  1.00  0.82           O  
ATOM   3211  CB  LEU A 211     -20.497 -41.733  25.231  1.00  0.82           C  
ATOM   3212  CG  LEU A 211     -19.130 -41.031  25.091  1.00  0.82           C  
ATOM   3213  CD1 LEU A 211     -18.061 -41.813  25.885  1.00  0.82           C  
ATOM   3214  CD2 LEU A 211     -18.769 -40.976  23.622  1.00  0.82           C  
ATOM   3215  H   LEU A 211     -21.404 -39.695  26.426  1.00  0.82           H  
ATOM   3216  HA  LEU A 211     -21.471 -40.580  23.723  1.00  0.82           H  
ATOM   3217 1HB  LEU A 211     -20.650 -41.946  26.282  1.00  0.82           H  
ATOM   3218 2HB  LEU A 211     -20.437 -42.677  24.695  1.00  0.82           H  
ATOM   3219  HG  LEU A 211     -19.190 -40.023  25.479  1.00  0.82           H  
ATOM   3220 1HD1 LEU A 211     -17.099 -41.326  25.783  1.00  0.82           H  
ATOM   3221 2HD1 LEU A 211     -18.337 -41.844  26.934  1.00  0.82           H  
ATOM   3222 3HD1 LEU A 211     -17.989 -42.802  25.516  1.00  0.82           H  
ATOM   3223 1HD2 LEU A 211     -17.812 -40.482  23.493  1.00  0.82           H  
ATOM   3224 2HD2 LEU A 211     -18.703 -41.994  23.242  1.00  0.82           H  
ATOM   3225 3HD2 LEU A 211     -19.535 -40.425  23.075  1.00  0.82           H  
ATOM   3226  N   SER A 212     -23.657 -41.974  25.757  1.00  0.87           N  
ATOM   3227  CA  SER A 212     -24.852 -42.794  25.808  1.00  0.87           C  
ATOM   3228  C   SER A 212     -25.920 -42.165  24.920  1.00  0.87           C  
ATOM   3229  O   SER A 212     -26.538 -42.841  24.097  1.00  0.87           O  
ATOM   3230  CB  SER A 212     -25.385 -42.822  27.224  1.00  0.87           C  
ATOM   3231  OG  SER A 212     -24.455 -43.345  28.113  1.00  0.87           O  
ATOM   3232  H   SER A 212     -23.338 -41.519  26.610  1.00  0.87           H  
ATOM   3233  HA  SER A 212     -24.628 -43.796  25.449  1.00  0.87           H  
ATOM   3234 1HB  SER A 212     -25.666 -41.838  27.537  1.00  0.87           H  
ATOM   3235 2HB  SER A 212     -26.290 -43.425  27.249  1.00  0.87           H  
ATOM   3236  HG  SER A 212     -23.624 -42.844  27.945  1.00  0.87           H  
ATOM   3237  N   GLN A 213     -26.062 -40.839  25.028  1.00  0.92           N  
ATOM   3238  CA  GLN A 213     -27.071 -40.064  24.303  1.00  0.92           C  
ATOM   3239  C   GLN A 213     -26.898 -40.156  22.792  1.00  0.92           C  
ATOM   3240  O   GLN A 213     -27.879 -40.185  22.045  1.00  0.92           O  
ATOM   3241  CB  GLN A 213     -27.023 -38.595  24.740  1.00  0.92           C  
ATOM   3242  CG  GLN A 213     -27.510 -38.296  26.184  1.00  0.92           C  
ATOM   3243  CD  GLN A 213     -27.256 -36.828  26.572  1.00  0.92           C  
ATOM   3244  OE1 GLN A 213     -27.586 -35.928  25.785  1.00  0.92           O  
ATOM   3245  NE2 GLN A 213     -26.665 -36.557  27.753  1.00  0.92           N  
ATOM   3246  H   GLN A 213     -25.482 -40.350  25.711  1.00  0.92           H  
ATOM   3247  HA  GLN A 213     -28.044 -40.465  24.546  1.00  0.92           H  
ATOM   3248 1HB  GLN A 213     -26.004 -38.233  24.658  1.00  0.92           H  
ATOM   3249 2HB  GLN A 213     -27.629 -38.003  24.058  1.00  0.92           H  
ATOM   3250 1HG  GLN A 213     -28.580 -38.457  26.220  1.00  0.92           H  
ATOM   3251 2HG  GLN A 213     -27.030 -38.943  26.890  1.00  0.92           H  
ATOM   3252 1HE2 GLN A 213     -26.489 -35.604  28.003  1.00  0.92           H  
ATOM   3253 2HE2 GLN A 213     -26.378 -37.286  28.409  1.00  0.92           H  
ATOM   3254  N   VAL A 214     -25.652 -40.245  22.335  1.00  0.98           N  
ATOM   3255  CA  VAL A 214     -25.389 -40.343  20.904  1.00  0.98           C  
ATOM   3256  C   VAL A 214     -25.293 -41.797  20.418  1.00  0.98           C  
ATOM   3257  O   VAL A 214     -25.043 -42.037  19.235  1.00  0.98           O  
ATOM   3258  CB  VAL A 214     -24.096 -39.605  20.522  1.00  0.98           C  
ATOM   3259  CG1 VAL A 214     -24.175 -38.124  20.915  1.00  0.98           C  
ATOM   3260  CG2 VAL A 214     -22.949 -40.257  21.184  1.00  0.98           C  
ATOM   3261  H   VAL A 214     -24.877 -40.179  22.997  1.00  0.98           H  
ATOM   3262  HA  VAL A 214     -26.213 -39.863  20.378  1.00  0.98           H  
ATOM   3263  HB  VAL A 214     -23.972 -39.658  19.459  1.00  0.98           H  
ATOM   3264 1HG1 VAL A 214     -23.253 -37.612  20.620  1.00  0.98           H  
ATOM   3265 2HG1 VAL A 214     -25.019 -37.658  20.412  1.00  0.98           H  
ATOM   3266 3HG1 VAL A 214     -24.304 -38.040  21.994  1.00  0.98           H  
ATOM   3267 1HG2 VAL A 214     -22.040 -39.756  20.917  1.00  0.98           H  
ATOM   3268 2HG2 VAL A 214     -23.105 -40.191  22.236  1.00  0.98           H  
ATOM   3269 3HG2 VAL A 214     -22.901 -41.294  20.886  1.00  0.98           H  
ATOM   3270  N   GLY A 215     -25.460 -42.769  21.325  1.00  1.05           N  
ATOM   3271  CA  GLY A 215     -25.410 -44.182  20.963  1.00  1.05           C  
ATOM   3272  C   GLY A 215     -24.005 -44.739  20.711  1.00  1.05           C  
ATOM   3273  O   GLY A 215     -23.854 -45.719  19.984  1.00  1.05           O  
ATOM   3274  H   GLY A 215     -25.682 -42.539  22.290  1.00  1.05           H  
ATOM   3275 1HA  GLY A 215     -25.883 -44.755  21.762  1.00  1.05           H  
ATOM   3276 2HA  GLY A 215     -26.019 -44.336  20.074  1.00  1.05           H  
ATOM   3277  N   ALA A 216     -22.969 -44.108  21.268  1.00  1.13           N  
ATOM   3278  CA  ALA A 216     -21.598 -44.560  21.031  1.00  1.13           C  
ATOM   3279  C   ALA A 216     -21.137 -45.684  21.956  1.00  1.13           C  
ATOM   3280  O   ALA A 216     -20.049 -46.225  21.775  1.00  1.13           O  
ATOM   3281  CB  ALA A 216     -20.647 -43.406  21.171  1.00  1.13           C  
ATOM   3282  H   ALA A 216     -23.133 -43.320  21.895  1.00  1.13           H  
ATOM   3283  HA  ALA A 216     -21.548 -44.937  20.014  1.00  1.13           H  
ATOM   3284 1HB  ALA A 216     -19.644 -43.759  20.953  1.00  1.13           H  
ATOM   3285 2HB  ALA A 216     -20.920 -42.618  20.477  1.00  1.13           H  
ATOM   3286 3HB  ALA A 216     -20.692 -43.030  22.191  1.00  1.13           H  
ATOM   3287  N   ILE A 217     -21.931 -46.050  22.946  1.00  1.20           N  
ATOM   3288  CA  ILE A 217     -21.462 -47.069  23.875  1.00  1.20           C  
ATOM   3289  C   ILE A 217     -21.818 -48.466  23.421  1.00  1.20           C  
ATOM   3290  O   ILE A 217     -22.980 -48.875  23.433  1.00  1.20           O  
ATOM   3291  CB  ILE A 217     -22.013 -46.806  25.287  1.00  1.20           C  
ATOM   3292  CG1 ILE A 217     -21.509 -45.442  25.746  1.00  1.20           C  
ATOM   3293  CG2 ILE A 217     -21.602 -47.927  26.270  1.00  1.20           C  
ATOM   3294  CD1 ILE A 217     -22.122 -44.990  26.982  1.00  1.20           C  
ATOM   3295  H   ILE A 217     -22.831 -45.611  23.063  1.00  1.20           H  
ATOM   3296  HA  ILE A 217     -20.380 -47.017  23.932  1.00  1.20           H  
ATOM   3297  HB  ILE A 217     -23.101 -46.754  25.242  1.00  1.20           H  
ATOM   3298 1HG1 ILE A 217     -20.439 -45.485  25.897  1.00  1.20           H  
ATOM   3299 2HG1 ILE A 217     -21.726 -44.710  24.971  1.00  1.20           H  
ATOM   3300 1HG2 ILE A 217     -22.007 -47.719  27.257  1.00  1.20           H  
ATOM   3301 2HG2 ILE A 217     -21.984 -48.888  25.918  1.00  1.20           H  
ATOM   3302 3HG2 ILE A 217     -20.515 -47.976  26.329  1.00  1.20           H  
ATOM   3303 1HD1 ILE A 217     -21.734 -44.007  27.256  1.00  1.20           H  
ATOM   3304 2HD1 ILE A 217     -23.180 -44.943  26.834  1.00  1.20           H  
ATOM   3305 3HD1 ILE A 217     -21.910 -45.685  27.751  1.00  1.20           H  
ATOM   3306  N   ALA A 218     -20.794 -49.207  23.016  1.00  1.27           N  
ATOM   3307  CA  ALA A 218     -20.996 -50.556  22.530  1.00  1.27           C  
ATOM   3308  C   ALA A 218     -21.450 -51.414  23.704  1.00  1.27           C  
ATOM   3309  O   ALA A 218     -20.911 -51.246  24.803  1.00  1.27           O  
ATOM   3310  CB  ALA A 218     -19.715 -51.119  21.930  1.00  1.27           C  
ATOM   3311  H   ALA A 218     -19.865 -48.803  23.031  1.00  1.27           H  
ATOM   3312  HA  ALA A 218     -21.757 -50.519  21.761  1.00  1.27           H  
ATOM   3313 1HB  ALA A 218     -19.885 -52.130  21.563  1.00  1.27           H  
ATOM   3314 2HB  ALA A 218     -19.395 -50.484  21.101  1.00  1.27           H  
ATOM   3315 3HB  ALA A 218     -18.935 -51.139  22.689  1.00  1.27           H  
ATOM   3316  N   PRO A 219     -22.325 -52.417  23.502  1.00  1.32           N  
ATOM   3317  CA  PRO A 219     -22.750 -53.383  24.505  1.00  1.32           C  
ATOM   3318  C   PRO A 219     -21.556 -54.005  25.228  1.00  1.32           C  
ATOM   3319  O   PRO A 219     -21.595 -54.236  26.434  1.00  1.32           O  
ATOM   3320  CB  PRO A 219     -23.457 -54.436  23.645  1.00  1.32           C  
ATOM   3321  CG  PRO A 219     -23.999 -53.659  22.471  1.00  1.32           C  
ATOM   3322  CD  PRO A 219     -22.956 -52.615  22.175  1.00  1.32           C  
ATOM   3323  HA  PRO A 219     -23.440 -52.904  25.214  1.00  1.32           H  
ATOM   3324 1HB  PRO A 219     -22.746 -55.221  23.348  1.00  1.32           H  
ATOM   3325 2HB  PRO A 219     -24.245 -54.928  24.231  1.00  1.32           H  
ATOM   3326 1HG  PRO A 219     -24.172 -54.336  21.621  1.00  1.32           H  
ATOM   3327 2HG  PRO A 219     -24.954 -53.218  22.709  1.00  1.32           H  
ATOM   3328 1HD  PRO A 219     -22.232 -52.970  21.429  1.00  1.32           H  
ATOM   3329 2HD  PRO A 219     -23.499 -51.712  21.856  1.00  1.32           H  
ATOM   3330  N   GLN A 220     -20.449 -54.157  24.502  1.00  1.34           N  
ATOM   3331  CA  GLN A 220     -19.217 -54.756  24.996  1.00  1.34           C  
ATOM   3332  C   GLN A 220     -18.588 -53.995  26.162  1.00  1.34           C  
ATOM   3333  O   GLN A 220     -17.851 -54.578  26.959  1.00  1.34           O  
ATOM   3334  CB  GLN A 220     -18.206 -54.831  23.853  1.00  1.34           C  
ATOM   3335  CG  GLN A 220     -18.580 -55.812  22.758  1.00  1.34           C  
ATOM   3336  CD  GLN A 220     -17.575 -55.824  21.613  1.00  1.34           C  
ATOM   3337  OE1 GLN A 220     -16.845 -54.853  21.391  1.00  1.34           O  
ATOM   3338  NE2 GLN A 220     -17.532 -56.931  20.876  1.00  1.34           N  
ATOM   3339  H   GLN A 220     -20.475 -53.897  23.529  1.00  1.34           H  
ATOM   3340  HA  GLN A 220     -19.445 -55.765  25.337  1.00  1.34           H  
ATOM   3341 1HB  GLN A 220     -18.096 -53.843  23.403  1.00  1.34           H  
ATOM   3342 2HB  GLN A 220     -17.233 -55.119  24.249  1.00  1.34           H  
ATOM   3343 1HG  GLN A 220     -18.626 -56.814  23.184  1.00  1.34           H  
ATOM   3344 2HG  GLN A 220     -19.555 -55.531  22.356  1.00  1.34           H  
ATOM   3345 1HE2 GLN A 220     -16.892 -56.998  20.110  1.00  1.34           H  
ATOM   3346 2HE2 GLN A 220     -18.140 -57.696  21.088  1.00  1.34           H  
ATOM   3347  N   SER A 221     -18.834 -52.689  26.234  1.00  1.32           N  
ATOM   3348  CA  SER A 221     -18.274 -51.852  27.280  1.00  1.32           C  
ATOM   3349  C   SER A 221     -19.330 -51.473  28.305  1.00  1.32           C  
ATOM   3350  O   SER A 221     -19.025 -50.825  29.311  1.00  1.32           O  
ATOM   3351  CB  SER A 221     -17.688 -50.594  26.671  1.00  1.32           C  
ATOM   3352  OG  SER A 221     -18.686 -49.813  26.057  1.00  1.32           O  
ATOM   3353  H   SER A 221     -19.469 -52.257  25.566  1.00  1.32           H  
ATOM   3354  HA  SER A 221     -17.485 -52.405  27.789  1.00  1.32           H  
ATOM   3355 1HB  SER A 221     -17.179 -50.008  27.435  1.00  1.32           H  
ATOM   3356 2HB  SER A 221     -16.945 -50.877  25.928  1.00  1.32           H  
ATOM   3357  HG  SER A 221     -19.365 -50.445  25.721  1.00  1.32           H  
ATOM   3358  N   LEU A 222     -20.583 -51.839  28.032  1.00  1.26           N  
ATOM   3359  CA  LEU A 222     -21.686 -51.395  28.857  1.00  1.26           C  
ATOM   3360  C   LEU A 222     -21.682 -52.009  30.237  1.00  1.26           C  
ATOM   3361  O   LEU A 222     -21.925 -51.316  31.215  1.00  1.26           O  
ATOM   3362  CB  LEU A 222     -23.018 -51.673  28.187  1.00  1.26           C  
ATOM   3363  CG  LEU A 222     -24.216 -51.192  28.976  1.00  1.26           C  
ATOM   3364  CD1 LEU A 222     -24.131 -49.684  29.181  1.00  1.26           C  
ATOM   3365  CD2 LEU A 222     -25.423 -51.559  28.261  1.00  1.26           C  
ATOM   3366  H   LEU A 222     -20.784 -52.451  27.244  1.00  1.26           H  
ATOM   3367  HA  LEU A 222     -21.598 -50.315  28.966  1.00  1.26           H  
ATOM   3368 1HB  LEU A 222     -23.027 -51.190  27.207  1.00  1.26           H  
ATOM   3369 2HB  LEU A 222     -23.120 -52.750  28.043  1.00  1.26           H  
ATOM   3370  HG  LEU A 222     -24.216 -51.668  29.947  1.00  1.26           H  
ATOM   3371 1HD1 LEU A 222     -24.990 -49.346  29.759  1.00  1.26           H  
ATOM   3372 2HD1 LEU A 222     -23.221 -49.456  29.721  1.00  1.26           H  
ATOM   3373 3HD1 LEU A 222     -24.121 -49.180  28.214  1.00  1.26           H  
ATOM   3374 1HD2 LEU A 222     -26.289 -51.242  28.808  1.00  1.26           H  
ATOM   3375 2HD2 LEU A 222     -25.413 -51.081  27.282  1.00  1.26           H  
ATOM   3376 3HD2 LEU A 222     -25.442 -52.642  28.150  1.00  1.26           H  
ATOM   3377  N   GLU A 223     -21.431 -53.310  30.350  1.00  1.18           N  
ATOM   3378  CA  GLU A 223     -21.462 -53.892  31.688  1.00  1.18           C  
ATOM   3379  C   GLU A 223     -20.385 -53.269  32.577  1.00  1.18           C  
ATOM   3380  O   GLU A 223     -20.644 -52.921  33.731  1.00  1.18           O  
ATOM   3381  CB  GLU A 223     -21.248 -55.405  31.627  1.00  1.18           C  
ATOM   3382  CG  GLU A 223     -22.392 -56.187  31.019  1.00  1.18           C  
ATOM   3383  CD  GLU A 223     -22.100 -57.665  30.942  1.00  1.18           C  
ATOM   3384  OE1 GLU A 223     -20.992 -58.050  31.229  1.00  1.18           O  
ATOM   3385  OE2 GLU A 223     -22.986 -58.406  30.605  1.00  1.18           O  
ATOM   3386  H   GLU A 223     -21.231 -53.872  29.532  1.00  1.18           H  
ATOM   3387  HA  GLU A 223     -22.437 -53.688  32.135  1.00  1.18           H  
ATOM   3388 1HB  GLU A 223     -20.351 -55.619  31.044  1.00  1.18           H  
ATOM   3389 2HB  GLU A 223     -21.080 -55.786  32.636  1.00  1.18           H  
ATOM   3390 1HG  GLU A 223     -23.290 -56.028  31.614  1.00  1.18           H  
ATOM   3391 2HG  GLU A 223     -22.582 -55.803  30.016  1.00  1.18           H  
ATOM   3392  N   SER A 224     -19.195 -53.039  32.005  1.00  1.10           N  
ATOM   3393  CA  SER A 224     -18.094 -52.439  32.755  1.00  1.10           C  
ATOM   3394  C   SER A 224     -18.465 -51.023  33.163  1.00  1.10           C  
ATOM   3395  O   SER A 224     -18.192 -50.578  34.289  1.00  1.10           O  
ATOM   3396  CB  SER A 224     -16.834 -52.427  31.912  1.00  1.10           C  
ATOM   3397  OG  SER A 224     -16.375 -53.731  31.663  1.00  1.10           O  
ATOM   3398  H   SER A 224     -19.055 -53.314  31.044  1.00  1.10           H  
ATOM   3399  HA  SER A 224     -17.923 -53.028  33.658  1.00  1.10           H  
ATOM   3400 1HB  SER A 224     -17.041 -51.924  30.963  1.00  1.10           H  
ATOM   3401 2HB  SER A 224     -16.061 -51.854  32.422  1.00  1.10           H  
ATOM   3402  HG  SER A 224     -15.596 -53.636  31.106  1.00  1.10           H  
ATOM   3403  N   LEU A 225     -19.103 -50.316  32.238  1.00  1.03           N  
ATOM   3404  CA  LEU A 225     -19.541 -48.970  32.489  1.00  1.03           C  
ATOM   3405  C   LEU A 225     -20.567 -48.909  33.602  1.00  1.03           C  
ATOM   3406  O   LEU A 225     -20.417 -48.135  34.545  1.00  1.03           O  
ATOM   3407  CB  LEU A 225     -20.166 -48.401  31.242  1.00  1.03           C  
ATOM   3408  CG  LEU A 225     -20.706 -47.106  31.416  1.00  1.03           C  
ATOM   3409  CD1 LEU A 225     -19.580 -46.171  31.798  1.00  1.03           C  
ATOM   3410  CD2 LEU A 225     -21.401 -46.734  30.178  1.00  1.03           C  
ATOM   3411  H   LEU A 225     -19.275 -50.711  31.313  1.00  1.03           H  
ATOM   3412  HA  LEU A 225     -18.676 -48.373  32.770  1.00  1.03           H  
ATOM   3413 1HB  LEU A 225     -19.432 -48.375  30.446  1.00  1.03           H  
ATOM   3414 2HB  LEU A 225     -20.971 -49.044  30.936  1.00  1.03           H  
ATOM   3415  HG  LEU A 225     -21.416 -47.124  32.223  1.00  1.03           H  
ATOM   3416 1HD1 LEU A 225     -19.962 -45.203  31.961  1.00  1.03           H  
ATOM   3417 2HD1 LEU A 225     -19.114 -46.525  32.717  1.00  1.03           H  
ATOM   3418 3HD1 LEU A 225     -18.839 -46.142  31.003  1.00  1.03           H  
ATOM   3419 1HD2 LEU A 225     -21.845 -45.778  30.278  1.00  1.03           H  
ATOM   3420 2HD2 LEU A 225     -20.679 -46.731  29.364  1.00  1.03           H  
ATOM   3421 3HD2 LEU A 225     -22.177 -47.453  29.973  1.00  1.03           H  
ATOM   3422  N   LEU A 226     -21.604 -49.736  33.514  1.00  0.97           N  
ATOM   3423  CA  LEU A 226     -22.660 -49.697  34.505  1.00  0.97           C  
ATOM   3424  C   LEU A 226     -22.131 -50.022  35.880  1.00  0.97           C  
ATOM   3425  O   LEU A 226     -22.470 -49.327  36.837  1.00  0.97           O  
ATOM   3426  CB  LEU A 226     -23.761 -50.690  34.129  1.00  0.97           C  
ATOM   3427  CG  LEU A 226     -24.621 -50.305  32.919  1.00  0.97           C  
ATOM   3428  CD1 LEU A 226     -25.478 -51.471  32.513  1.00  0.97           C  
ATOM   3429  CD2 LEU A 226     -25.508 -49.140  33.297  1.00  0.97           C  
ATOM   3430  H   LEU A 226     -21.671 -50.378  32.729  1.00  0.97           H  
ATOM   3431  HA  LEU A 226     -23.081 -48.697  34.523  1.00  0.97           H  
ATOM   3432 1HB  LEU A 226     -23.288 -51.648  33.902  1.00  0.97           H  
ATOM   3433 2HB  LEU A 226     -24.419 -50.826  34.988  1.00  0.97           H  
ATOM   3434  HG  LEU A 226     -23.979 -50.032  32.088  1.00  0.97           H  
ATOM   3435 1HD1 LEU A 226     -26.084 -51.204  31.664  1.00  0.97           H  
ATOM   3436 2HD1 LEU A 226     -24.839 -52.314  32.250  1.00  0.97           H  
ATOM   3437 3HD1 LEU A 226     -26.112 -51.734  33.339  1.00  0.97           H  
ATOM   3438 1HD2 LEU A 226     -26.129 -48.867  32.444  1.00  0.97           H  
ATOM   3439 2HD2 LEU A 226     -26.150 -49.427  34.132  1.00  0.97           H  
ATOM   3440 3HD2 LEU A 226     -24.886 -48.297  33.594  1.00  0.97           H  
ATOM   3441  N   GLU A 227     -21.243 -51.015  35.984  1.00  0.93           N  
ATOM   3442  CA  GLU A 227     -20.685 -51.342  37.286  1.00  0.93           C  
ATOM   3443  C   GLU A 227     -19.852 -50.171  37.819  1.00  0.93           C  
ATOM   3444  O   GLU A 227     -19.930 -49.837  39.002  1.00  0.93           O  
ATOM   3445  CB  GLU A 227     -19.876 -52.645  37.208  1.00  0.93           C  
ATOM   3446  CG  GLU A 227     -20.777 -53.890  36.988  1.00  0.93           C  
ATOM   3447  CD  GLU A 227     -20.045 -55.216  36.854  1.00  0.93           C  
ATOM   3448  OE1 GLU A 227     -18.837 -55.231  36.855  1.00  0.93           O  
ATOM   3449  OE2 GLU A 227     -20.723 -56.226  36.737  1.00  0.93           O  
ATOM   3450  H   GLU A 227     -20.979 -51.565  35.164  1.00  0.93           H  
ATOM   3451  HA  GLU A 227     -21.511 -51.508  37.977  1.00  0.93           H  
ATOM   3452 1HB  GLU A 227     -19.171 -52.584  36.374  1.00  0.93           H  
ATOM   3453 2HB  GLU A 227     -19.304 -52.781  38.124  1.00  0.93           H  
ATOM   3454 1HG  GLU A 227     -21.468 -53.960  37.828  1.00  0.93           H  
ATOM   3455 2HG  GLU A 227     -21.373 -53.724  36.091  1.00  0.93           H  
ATOM   3456  N   SER A 228     -19.102 -49.495  36.942  1.00  0.89           N  
ATOM   3457  CA  SER A 228     -18.293 -48.361  37.370  1.00  0.89           C  
ATOM   3458  C   SER A 228     -19.188 -47.230  37.877  1.00  0.89           C  
ATOM   3459  O   SER A 228     -18.891 -46.581  38.886  1.00  0.89           O  
ATOM   3460  CB  SER A 228     -17.448 -47.874  36.216  1.00  0.89           C  
ATOM   3461  OG  SER A 228     -16.531 -48.863  35.818  1.00  0.89           O  
ATOM   3462  H   SER A 228     -19.049 -49.797  35.966  1.00  0.89           H  
ATOM   3463  HA  SER A 228     -17.643 -48.686  38.184  1.00  0.89           H  
ATOM   3464 1HB  SER A 228     -18.083 -47.604  35.377  1.00  0.89           H  
ATOM   3465 2HB  SER A 228     -16.912 -46.981  36.519  1.00  0.89           H  
ATOM   3466  HG  SER A 228     -17.072 -49.573  35.391  1.00  0.89           H  
ATOM   3467  N   ILE A 229     -20.303 -47.017  37.187  1.00  0.86           N  
ATOM   3468  CA  ILE A 229     -21.255 -45.983  37.547  1.00  0.86           C  
ATOM   3469  C   ILE A 229     -21.910 -46.349  38.890  1.00  0.86           C  
ATOM   3470  O   ILE A 229     -22.108 -45.486  39.751  1.00  0.86           O  
ATOM   3471  CB  ILE A 229     -22.298 -45.785  36.456  1.00  0.86           C  
ATOM   3472  CG1 ILE A 229     -21.678 -45.263  35.194  1.00  0.86           C  
ATOM   3473  CG2 ILE A 229     -23.212 -44.720  36.902  1.00  0.86           C  
ATOM   3474  CD1 ILE A 229     -22.617 -45.359  34.065  1.00  0.86           C  
ATOM   3475  H   ILE A 229     -20.478 -47.582  36.355  1.00  0.86           H  
ATOM   3476  HA  ILE A 229     -20.720 -45.044  37.667  1.00  0.86           H  
ATOM   3477  HB  ILE A 229     -22.831 -46.713  36.245  1.00  0.86           H  
ATOM   3478 1HG1 ILE A 229     -21.426 -44.234  35.326  1.00  0.86           H  
ATOM   3479 2HG1 ILE A 229     -20.775 -45.809  34.964  1.00  0.86           H  
ATOM   3480 1HG2 ILE A 229     -23.918 -44.544  36.112  1.00  0.86           H  
ATOM   3481 2HG2 ILE A 229     -23.721 -45.020  37.817  1.00  0.86           H  
ATOM   3482 3HG2 ILE A 229     -22.647 -43.811  37.081  1.00  0.86           H  
ATOM   3483 1HD1 ILE A 229     -22.157 -44.963  33.177  1.00  0.86           H  
ATOM   3484 2HD1 ILE A 229     -22.879 -46.400  33.908  1.00  0.86           H  
ATOM   3485 3HD1 ILE A 229     -23.513 -44.795  34.300  1.00  0.86           H  
ATOM   3486  N   HIS A 230     -22.261 -47.632  39.068  1.00  0.83           N  
ATOM   3487  CA  HIS A 230     -22.861 -48.081  40.321  1.00  0.83           C  
ATOM   3488  C   HIS A 230     -21.892 -47.809  41.464  1.00  0.83           C  
ATOM   3489  O   HIS A 230     -22.288 -47.330  42.525  1.00  0.83           O  
ATOM   3490  CB  HIS A 230     -23.108 -49.593  40.322  1.00  0.83           C  
ATOM   3491  CG  HIS A 230     -24.158 -50.097  39.411  1.00  0.83           C  
ATOM   3492  ND1 HIS A 230     -24.257 -51.442  39.084  1.00  0.83           N  
ATOM   3493  CD2 HIS A 230     -25.158 -49.480  38.755  1.00  0.83           C  
ATOM   3494  CE1 HIS A 230     -25.264 -51.615  38.270  1.00  0.83           C  
ATOM   3495  NE2 HIS A 230     -25.824 -50.452  38.056  1.00  0.83           N  
ATOM   3496  H   HIS A 230     -22.115 -48.304  38.317  1.00  0.83           H  
ATOM   3497  HA  HIS A 230     -23.792 -47.553  40.509  1.00  0.83           H  
ATOM   3498 1HB  HIS A 230     -22.184 -50.102  40.069  1.00  0.83           H  
ATOM   3499 2HB  HIS A 230     -23.369 -49.903  41.331  1.00  0.83           H  
ATOM   3500  HD2 HIS A 230     -25.397 -48.417  38.779  1.00  0.83           H  
ATOM   3501  HE1 HIS A 230     -25.591 -52.563  37.850  1.00  0.83           H  
ATOM   3502  HE2 HIS A 230     -26.638 -50.328  37.477  1.00  0.83           H  
ATOM   3503  N   ASP A 231     -20.599 -48.069  41.237  1.00  0.81           N  
ATOM   3504  CA  ASP A 231     -19.604 -47.771  42.256  1.00  0.81           C  
ATOM   3505  C   ASP A 231     -19.546 -46.267  42.527  1.00  0.81           C  
ATOM   3506  O   ASP A 231     -19.436 -45.846  43.678  1.00  0.81           O  
ATOM   3507  CB  ASP A 231     -18.215 -48.297  41.872  1.00  0.81           C  
ATOM   3508  CG  ASP A 231     -18.072 -49.838  41.980  1.00  0.81           C  
ATOM   3509  OD1 ASP A 231     -18.930 -50.471  42.559  1.00  0.81           O  
ATOM   3510  OD2 ASP A 231     -17.079 -50.354  41.509  1.00  0.81           O  
ATOM   3511  H   ASP A 231     -20.314 -48.498  40.356  1.00  0.81           H  
ATOM   3512  HA  ASP A 231     -19.902 -48.267  43.179  1.00  0.81           H  
ATOM   3513 1HB  ASP A 231     -18.000 -48.006  40.844  1.00  0.81           H  
ATOM   3514 2HB  ASP A 231     -17.465 -47.831  42.505  1.00  0.81           H  
ATOM   3515  N   CYS A 232     -19.704 -45.441  41.485  1.00  0.80           N  
ATOM   3516  CA  CYS A 232     -19.673 -43.988  41.656  1.00  0.80           C  
ATOM   3517  C   CYS A 232     -20.818 -43.540  42.576  1.00  0.80           C  
ATOM   3518  O   CYS A 232     -20.646 -42.636  43.395  1.00  0.80           O  
ATOM   3519  CB  CYS A 232     -19.781 -43.280  40.316  1.00  0.80           C  
ATOM   3520  SG  CYS A 232     -18.365 -43.513  39.201  1.00  0.80           S  
ATOM   3521  H   CYS A 232     -19.783 -45.832  40.546  1.00  0.80           H  
ATOM   3522  HA  CYS A 232     -18.726 -43.712  42.115  1.00  0.80           H  
ATOM   3523 1HB  CYS A 232     -20.652 -43.618  39.800  1.00  0.80           H  
ATOM   3524 2HB  CYS A 232     -19.902 -42.230  40.481  1.00  0.80           H  
ATOM   3525  HG  CYS A 232     -18.523 -44.856  39.065  1.00  0.80           H  
ATOM   3526  N   LEU A 233     -21.960 -44.234  42.519  1.00  0.80           N  
ATOM   3527  CA  LEU A 233     -23.088 -43.924  43.408  1.00  0.80           C  
ATOM   3528  C   LEU A 233     -22.739 -44.106  44.888  1.00  0.80           C  
ATOM   3529  O   LEU A 233     -23.415 -43.542  45.749  1.00  0.80           O  
ATOM   3530  CB  LEU A 233     -24.330 -44.775  43.104  1.00  0.80           C  
ATOM   3531  CG  LEU A 233     -25.091 -44.470  41.840  1.00  0.80           C  
ATOM   3532  CD1 LEU A 233     -26.150 -45.513  41.633  1.00  0.80           C  
ATOM   3533  CD2 LEU A 233     -25.757 -43.120  41.996  1.00  0.80           C  
ATOM   3534  H   LEU A 233     -22.050 -44.963  41.807  1.00  0.80           H  
ATOM   3535  HA  LEU A 233     -23.359 -42.883  43.251  1.00  0.80           H  
ATOM   3536 1HB  LEU A 233     -24.029 -45.798  43.056  1.00  0.80           H  
ATOM   3537 2HB  LEU A 233     -25.016 -44.672  43.926  1.00  0.80           H  
ATOM   3538  HG  LEU A 233     -24.414 -44.471  40.984  1.00  0.80           H  
ATOM   3539 1HD1 LEU A 233     -26.700 -45.285  40.769  1.00  0.80           H  
ATOM   3540 2HD1 LEU A 233     -25.696 -46.491  41.528  1.00  0.80           H  
ATOM   3541 3HD1 LEU A 233     -26.823 -45.509  42.480  1.00  0.80           H  
ATOM   3542 1HD2 LEU A 233     -26.316 -42.899  41.096  1.00  0.80           H  
ATOM   3543 2HD2 LEU A 233     -26.435 -43.147  42.850  1.00  0.80           H  
ATOM   3544 3HD2 LEU A 233     -25.009 -42.350  42.160  1.00  0.80           H  
ATOM   3545  N   GLY A 234     -21.736 -44.939  45.193  1.00  0.80           N  
ATOM   3546  CA  GLY A 234     -21.323 -45.193  46.566  1.00  0.80           C  
ATOM   3547  C   GLY A 234     -20.200 -44.251  47.025  1.00  0.80           C  
ATOM   3548  O   GLY A 234     -19.710 -44.363  48.151  1.00  0.80           O  
ATOM   3549  H   GLY A 234     -21.190 -45.374  44.453  1.00  0.80           H  
ATOM   3550 1HA  GLY A 234     -22.183 -45.086  47.227  1.00  0.80           H  
ATOM   3551 2HA  GLY A 234     -20.985 -46.225  46.646  1.00  0.80           H  
ATOM   3552  N   SER A 235     -19.781 -43.338  46.147  1.00  0.80           N  
ATOM   3553  CA  SER A 235     -18.708 -42.394  46.435  1.00  0.80           C  
ATOM   3554  C   SER A 235     -19.082 -41.493  47.579  1.00  0.80           C  
ATOM   3555  O   SER A 235     -20.245 -41.127  47.715  1.00  0.80           O  
ATOM   3556  CB  SER A 235     -18.412 -41.514  45.250  1.00  0.80           C  
ATOM   3557  OG  SER A 235     -17.442 -40.546  45.593  1.00  0.80           O  
ATOM   3558  H   SER A 235     -20.218 -43.281  45.229  1.00  0.80           H  
ATOM   3559  HA  SER A 235     -17.811 -42.953  46.706  1.00  0.80           H  
ATOM   3560 1HB  SER A 235     -18.063 -42.116  44.413  1.00  0.80           H  
ATOM   3561 2HB  SER A 235     -19.330 -41.013  44.934  1.00  0.80           H  
ATOM   3562  HG  SER A 235     -16.619 -41.038  45.674  1.00  0.80           H  
ATOM   3563  N   THR A 236     -18.107 -41.088  48.386  1.00  0.79           N  
ATOM   3564  CA  THR A 236     -18.416 -40.168  49.470  1.00  0.79           C  
ATOM   3565  C   THR A 236     -18.652 -38.739  48.946  1.00  0.79           C  
ATOM   3566  O   THR A 236     -19.232 -37.906  49.649  1.00  0.79           O  
ATOM   3567  CB  THR A 236     -17.305 -40.165  50.529  1.00  0.79           C  
ATOM   3568  OG1 THR A 236     -16.086 -39.720  49.947  1.00  0.79           O  
ATOM   3569  CG2 THR A 236     -17.106 -41.567  51.064  1.00  0.79           C  
ATOM   3570  H   THR A 236     -17.164 -41.419  48.248  1.00  0.79           H  
ATOM   3571  HA  THR A 236     -19.333 -40.506  49.954  1.00  0.79           H  
ATOM   3572  HB  THR A 236     -17.578 -39.496  51.344  1.00  0.79           H  
ATOM   3573  HG1 THR A 236     -16.215 -38.835  49.589  1.00  0.79           H  
ATOM   3574 1HG2 THR A 236     -16.315 -41.563  51.814  1.00  0.79           H  
ATOM   3575 2HG2 THR A 236     -18.034 -41.919  51.516  1.00  0.79           H  
ATOM   3576 3HG2 THR A 236     -16.828 -42.231  50.245  1.00  0.79           H  
ATOM   3577  N   ASP A 237     -18.261 -38.472  47.695  1.00  0.78           N  
ATOM   3578  CA  ASP A 237     -18.455 -37.164  47.075  1.00  0.78           C  
ATOM   3579  C   ASP A 237     -19.852 -37.016  46.462  1.00  0.78           C  
ATOM   3580  O   ASP A 237     -20.185 -37.693  45.484  1.00  0.78           O  
ATOM   3581  CB  ASP A 237     -17.403 -36.948  46.004  1.00  0.78           C  
ATOM   3582  CG  ASP A 237     -17.500 -35.620  45.327  1.00  0.78           C  
ATOM   3583  OD1 ASP A 237     -17.984 -35.586  44.195  1.00  0.78           O  
ATOM   3584  OD2 ASP A 237     -17.118 -34.637  45.916  1.00  0.78           O  
ATOM   3585  H   ASP A 237     -17.833 -39.212  47.137  1.00  0.78           H  
ATOM   3586  HA  ASP A 237     -18.335 -36.400  47.843  1.00  0.78           H  
ATOM   3587 1HB  ASP A 237     -16.422 -37.022  46.458  1.00  0.78           H  
ATOM   3588 2HB  ASP A 237     -17.471 -37.742  45.259  1.00  0.78           H  
ATOM   3589  N   TRP A 238     -20.668 -36.121  47.022  1.00  0.75           N  
ATOM   3590  CA  TRP A 238     -22.044 -35.979  46.545  1.00  0.75           C  
ATOM   3591  C   TRP A 238     -22.158 -35.588  45.076  1.00  0.75           C  
ATOM   3592  O   TRP A 238     -23.126 -35.959  44.411  1.00  0.75           O  
ATOM   3593  CB  TRP A 238     -22.825 -34.975  47.386  1.00  0.75           C  
ATOM   3594  CG  TRP A 238     -22.466 -33.540  47.225  1.00  0.75           C  
ATOM   3595  CD1 TRP A 238     -21.569 -32.821  47.953  1.00  0.75           C  
ATOM   3596  CD2 TRP A 238     -23.045 -32.614  46.270  1.00  0.75           C  
ATOM   3597  NE1 TRP A 238     -21.549 -31.514  47.520  1.00  0.75           N  
ATOM   3598  CE2 TRP A 238     -22.452 -31.374  46.494  1.00  0.75           C  
ATOM   3599  CE3 TRP A 238     -24.015 -32.741  45.257  1.00  0.75           C  
ATOM   3600  CZ2 TRP A 238     -22.792 -30.258  45.750  1.00  0.75           C  
ATOM   3601  CZ3 TRP A 238     -24.353 -31.623  44.518  1.00  0.75           C  
ATOM   3602  CH2 TRP A 238     -23.760 -30.415  44.756  1.00  0.75           C  
ATOM   3603  H   TRP A 238     -20.339 -35.570  47.805  1.00  0.75           H  
ATOM   3604  HA  TRP A 238     -22.532 -36.943  46.656  1.00  0.75           H  
ATOM   3605 1HB  TRP A 238     -23.880 -35.073  47.168  1.00  0.75           H  
ATOM   3606 2HB  TRP A 238     -22.697 -35.226  48.435  1.00  0.75           H  
ATOM   3607  HD1 TRP A 238     -20.962 -33.220  48.764  1.00  0.75           H  
ATOM   3608  HE1 TRP A 238     -20.971 -30.776  47.900  1.00  0.75           H  
ATOM   3609  HE3 TRP A 238     -24.489 -33.700  45.062  1.00  0.75           H  
ATOM   3610  HZ2 TRP A 238     -22.332 -29.286  45.923  1.00  0.75           H  
ATOM   3611  HZ3 TRP A 238     -25.098 -31.722  43.744  1.00  0.75           H  
ATOM   3612  HH2 TRP A 238     -24.052 -29.554  44.153  1.00  0.75           H  
ATOM   3613  N   VAL A 239     -21.171 -34.862  44.549  1.00  0.73           N  
ATOM   3614  CA  VAL A 239     -21.247 -34.440  43.160  1.00  0.73           C  
ATOM   3615  C   VAL A 239     -21.114 -35.649  42.259  1.00  0.73           C  
ATOM   3616  O   VAL A 239     -21.888 -35.815  41.312  1.00  0.73           O  
ATOM   3617  CB  VAL A 239     -20.163 -33.417  42.818  1.00  0.73           C  
ATOM   3618  CG1 VAL A 239     -20.194 -33.140  41.327  1.00  0.73           C  
ATOM   3619  CG2 VAL A 239     -20.393 -32.160  43.622  1.00  0.73           C  
ATOM   3620  H   VAL A 239     -20.371 -34.601  45.113  1.00  0.73           H  
ATOM   3621  HA  VAL A 239     -22.219 -33.978  42.990  1.00  0.73           H  
ATOM   3622  HB  VAL A 239     -19.185 -33.828  43.058  1.00  0.73           H  
ATOM   3623 1HG1 VAL A 239     -19.415 -32.423  41.073  1.00  0.73           H  
ATOM   3624 2HG1 VAL A 239     -20.023 -34.069  40.786  1.00  0.73           H  
ATOM   3625 3HG1 VAL A 239     -21.167 -32.734  41.054  1.00  0.73           H  
ATOM   3626 1HG2 VAL A 239     -19.622 -31.430  43.388  1.00  0.73           H  
ATOM   3627 2HG2 VAL A 239     -21.369 -31.750  43.379  1.00  0.73           H  
ATOM   3628 3HG2 VAL A 239     -20.350 -32.405  44.682  1.00  0.73           H  
ATOM   3629  N   THR A 240     -20.160 -36.521  42.584  1.00  0.70           N  
ATOM   3630  CA  THR A 240     -19.956 -37.739  41.830  1.00  0.70           C  
ATOM   3631  C   THR A 240     -21.211 -38.606  41.906  1.00  0.70           C  
ATOM   3632  O   THR A 240     -21.649 -39.151  40.890  1.00  0.70           O  
ATOM   3633  CB  THR A 240     -18.768 -38.525  42.389  1.00  0.70           C  
ATOM   3634  OG1 THR A 240     -17.605 -37.707  42.330  1.00  0.70           O  
ATOM   3635  CG2 THR A 240     -18.535 -39.790  41.574  1.00  0.70           C  
ATOM   3636  H   THR A 240     -19.520 -36.307  43.360  1.00  0.70           H  
ATOM   3637  HA  THR A 240     -19.763 -37.485  40.789  1.00  0.70           H  
ATOM   3638  HB  THR A 240     -18.963 -38.791  43.430  1.00  0.70           H  
ATOM   3639  HG1 THR A 240     -17.725 -36.937  42.957  1.00  0.70           H  
ATOM   3640 1HG2 THR A 240     -17.686 -40.335  41.983  1.00  0.70           H  
ATOM   3641 2HG2 THR A 240     -19.427 -40.400  41.638  1.00  0.70           H  
ATOM   3642 3HG2 THR A 240     -18.334 -39.530  40.534  1.00  0.70           H  
ATOM   3643  N   ARG A 241     -21.809 -38.724  43.108  1.00  0.68           N  
ATOM   3644  CA  ARG A 241     -23.013 -39.544  43.259  1.00  0.68           C  
ATOM   3645  C   ARG A 241     -24.156 -38.984  42.403  1.00  0.68           C  
ATOM   3646  O   ARG A 241     -24.882 -39.738  41.743  1.00  0.68           O  
ATOM   3647  CB  ARG A 241     -23.494 -39.594  44.710  1.00  0.68           C  
ATOM   3648  CG  ARG A 241     -22.587 -40.344  45.687  1.00  0.68           C  
ATOM   3649  CD  ARG A 241     -23.265 -40.684  47.016  1.00  0.68           C  
ATOM   3650  NE  ARG A 241     -23.690 -39.521  47.826  1.00  0.68           N  
ATOM   3651  CZ  ARG A 241     -22.945 -38.819  48.696  1.00  0.68           C  
ATOM   3652  NH1 ARG A 241     -21.702 -39.090  48.858  1.00  0.68           N  
ATOM   3653  NH2 ARG A 241     -23.508 -37.846  49.386  1.00  0.68           N  
ATOM   3654  H   ARG A 241     -21.391 -38.263  43.921  1.00  0.68           H  
ATOM   3655  HA  ARG A 241     -22.782 -40.556  42.930  1.00  0.68           H  
ATOM   3656 1HB  ARG A 241     -23.616 -38.581  45.086  1.00  0.68           H  
ATOM   3657 2HB  ARG A 241     -24.471 -40.074  44.748  1.00  0.68           H  
ATOM   3658 1HG  ARG A 241     -22.230 -41.263  45.232  1.00  0.68           H  
ATOM   3659 2HG  ARG A 241     -21.725 -39.716  45.917  1.00  0.68           H  
ATOM   3660 1HD  ARG A 241     -24.161 -41.262  46.787  1.00  0.68           H  
ATOM   3661 2HD  ARG A 241     -22.616 -41.300  47.618  1.00  0.68           H  
ATOM   3662  HE  ARG A 241     -24.664 -39.260  47.795  1.00  0.68           H  
ATOM   3663 1HH1 ARG A 241     -21.279 -39.854  48.328  1.00  0.68           H  
ATOM   3664 2HH1 ARG A 241     -21.118 -38.542  49.497  1.00  0.68           H  
ATOM   3665 1HH2 ARG A 241     -24.527 -37.687  49.264  1.00  0.68           H  
ATOM   3666 2HH2 ARG A 241     -22.974 -37.313  50.047  1.00  0.68           H  
ATOM   3667  N   LYS A 242     -24.290 -37.651  42.380  1.00  0.67           N  
ATOM   3668  CA  LYS A 242     -25.313 -36.997  41.577  1.00  0.67           C  
ATOM   3669  C   LYS A 242     -25.077 -37.326  40.110  1.00  0.67           C  
ATOM   3670  O   LYS A 242     -25.978 -37.806  39.416  1.00  0.67           O  
ATOM   3671  CB  LYS A 242     -25.266 -35.471  41.780  1.00  0.67           C  
ATOM   3672  CG  LYS A 242     -26.318 -34.678  41.024  1.00  0.67           C  
ATOM   3673  CD  LYS A 242     -26.195 -33.193  41.334  1.00  0.67           C  
ATOM   3674  CE  LYS A 242     -27.281 -32.360  40.643  1.00  0.67           C  
ATOM   3675  NZ  LYS A 242     -27.125 -32.343  39.166  1.00  0.67           N  
ATOM   3676  H   LYS A 242     -23.681 -37.071  42.956  1.00  0.67           H  
ATOM   3677  HA  LYS A 242     -26.293 -37.376  41.867  1.00  0.67           H  
ATOM   3678 1HB  LYS A 242     -25.361 -35.234  42.830  1.00  0.67           H  
ATOM   3679 2HB  LYS A 242     -24.297 -35.099  41.462  1.00  0.67           H  
ATOM   3680 1HG  LYS A 242     -26.221 -34.843  39.946  1.00  0.67           H  
ATOM   3681 2HG  LYS A 242     -27.298 -35.014  41.341  1.00  0.67           H  
ATOM   3682 1HD  LYS A 242     -26.295 -33.071  42.405  1.00  0.67           H  
ATOM   3683 2HD  LYS A 242     -25.212 -32.836  41.031  1.00  0.67           H  
ATOM   3684 1HE  LYS A 242     -28.260 -32.777  40.891  1.00  0.67           H  
ATOM   3685 2HE  LYS A 242     -27.227 -31.337  41.011  1.00  0.67           H  
ATOM   3686 1HZ  LYS A 242     -27.852 -31.799  38.739  1.00  0.67           H  
ATOM   3687 2HZ  LYS A 242     -26.235 -31.964  38.904  1.00  0.67           H  
ATOM   3688 3HZ  LYS A 242     -27.194 -33.306  38.804  1.00  0.67           H  
ATOM   3689  N   ALA A 243     -23.837 -37.113  39.658  1.00  0.66           N  
ATOM   3690  CA  ALA A 243     -23.464 -37.345  38.275  1.00  0.66           C  
ATOM   3691  C   ALA A 243     -23.703 -38.796  37.880  1.00  0.66           C  
ATOM   3692  O   ALA A 243     -24.150 -39.086  36.766  1.00  0.66           O  
ATOM   3693  CB  ALA A 243     -21.997 -36.974  38.080  1.00  0.66           C  
ATOM   3694  H   ALA A 243     -23.133 -36.743  40.296  1.00  0.66           H  
ATOM   3695  HA  ALA A 243     -24.087 -36.712  37.642  1.00  0.66           H  
ATOM   3696 1HB  ALA A 243     -21.715 -37.123  37.044  1.00  0.66           H  
ATOM   3697 2HB  ALA A 243     -21.846 -35.929  38.351  1.00  0.66           H  
ATOM   3698 3HB  ALA A 243     -21.378 -37.602  38.717  1.00  0.66           H  
ATOM   3699  N   ALA A 244     -23.422 -39.724  38.790  1.00  0.67           N  
ATOM   3700  CA  ALA A 244     -23.627 -41.127  38.491  1.00  0.67           C  
ATOM   3701  C   ALA A 244     -25.100 -41.415  38.272  1.00  0.67           C  
ATOM   3702  O   ALA A 244     -25.470 -42.094  37.313  1.00  0.67           O  
ATOM   3703  CB  ALA A 244     -23.067 -41.958  39.611  1.00  0.67           C  
ATOM   3704  H   ALA A 244     -23.031 -39.455  39.692  1.00  0.67           H  
ATOM   3705  HA  ALA A 244     -23.098 -41.363  37.571  1.00  0.67           H  
ATOM   3706 1HB  ALA A 244     -23.185 -43.017  39.400  1.00  0.67           H  
ATOM   3707 2HB  ALA A 244     -22.029 -41.717  39.719  1.00  0.67           H  
ATOM   3708 3HB  ALA A 244     -23.581 -41.712  40.523  1.00  0.67           H  
ATOM   3709  N   ALA A 245     -25.960 -40.853  39.121  1.00  0.67           N  
ATOM   3710  CA  ALA A 245     -27.393 -41.068  38.976  1.00  0.67           C  
ATOM   3711  C   ALA A 245     -27.893 -40.501  37.644  1.00  0.67           C  
ATOM   3712  O   ALA A 245     -28.712 -41.128  36.950  1.00  0.67           O  
ATOM   3713  CB  ALA A 245     -28.115 -40.439  40.144  1.00  0.67           C  
ATOM   3714  H   ALA A 245     -25.611 -40.288  39.902  1.00  0.67           H  
ATOM   3715  HA  ALA A 245     -27.580 -42.140  38.977  1.00  0.67           H  
ATOM   3716 1HB  ALA A 245     -29.188 -40.614  40.052  1.00  0.67           H  
ATOM   3717 2HB  ALA A 245     -27.756 -40.870  41.075  1.00  0.67           H  
ATOM   3718 3HB  ALA A 245     -27.921 -39.371  40.149  1.00  0.67           H  
ATOM   3719  N   GLU A 246     -27.370 -39.326  37.264  1.00  0.69           N  
ATOM   3720  CA  GLU A 246     -27.752 -38.699  36.000  1.00  0.69           C  
ATOM   3721  C   GLU A 246     -27.288 -39.546  34.813  1.00  0.69           C  
ATOM   3722  O   GLU A 246     -28.013 -39.703  33.825  1.00  0.69           O  
ATOM   3723  CB  GLU A 246     -27.168 -37.283  35.883  1.00  0.69           C  
ATOM   3724  CG  GLU A 246     -27.761 -36.239  36.822  1.00  0.69           C  
ATOM   3725  CD  GLU A 246     -27.086 -34.883  36.674  1.00  0.69           C  
ATOM   3726  OE1 GLU A 246     -26.138 -34.779  35.929  1.00  0.69           O  
ATOM   3727  OE2 GLU A 246     -27.516 -33.946  37.324  1.00  0.69           O  
ATOM   3728  H   GLU A 246     -26.712 -38.850  37.886  1.00  0.69           H  
ATOM   3729  HA  GLU A 246     -28.840 -38.629  35.968  1.00  0.69           H  
ATOM   3730 1HB  GLU A 246     -26.098 -37.325  36.080  1.00  0.69           H  
ATOM   3731 2HB  GLU A 246     -27.294 -36.925  34.863  1.00  0.69           H  
ATOM   3732 1HG  GLU A 246     -28.824 -36.133  36.611  1.00  0.69           H  
ATOM   3733 2HG  GLU A 246     -27.655 -36.585  37.849  1.00  0.69           H  
ATOM   3734  N   THR A 247     -26.094 -40.125  34.934  1.00  0.70           N  
ATOM   3735  CA  THR A 247     -25.521 -40.948  33.885  1.00  0.70           C  
ATOM   3736  C   THR A 247     -26.361 -42.198  33.704  1.00  0.70           C  
ATOM   3737  O   THR A 247     -26.674 -42.588  32.577  1.00  0.70           O  
ATOM   3738  CB  THR A 247     -24.087 -41.322  34.221  1.00  0.70           C  
ATOM   3739  OG1 THR A 247     -23.337 -40.123  34.391  1.00  0.70           O  
ATOM   3740  CG2 THR A 247     -23.481 -42.107  33.085  1.00  0.70           C  
ATOM   3741  H   THR A 247     -25.536 -39.942  35.769  1.00  0.70           H  
ATOM   3742  HA  THR A 247     -25.532 -40.388  32.952  1.00  0.70           H  
ATOM   3743  HB  THR A 247     -24.057 -41.908  35.137  1.00  0.70           H  
ATOM   3744  HG1 THR A 247     -23.639 -39.673  35.215  1.00  0.70           H  
ATOM   3745 1HG2 THR A 247     -22.451 -42.351  33.333  1.00  0.70           H  
ATOM   3746 2HG2 THR A 247     -24.050 -43.016  32.924  1.00  0.70           H  
ATOM   3747 3HG2 THR A 247     -23.504 -41.505  32.181  1.00  0.70           H  
ATOM   3748  N   LEU A 248     -26.762 -42.809  34.818  1.00  0.73           N  
ATOM   3749  CA  LEU A 248     -27.602 -43.988  34.753  1.00  0.73           C  
ATOM   3750  C   LEU A 248     -28.937 -43.652  34.108  1.00  0.73           C  
ATOM   3751  O   LEU A 248     -29.460 -44.447  33.329  1.00  0.73           O  
ATOM   3752  CB  LEU A 248     -27.836 -44.557  36.147  1.00  0.73           C  
ATOM   3753  CG  LEU A 248     -26.669 -45.176  36.789  1.00  0.73           C  
ATOM   3754  CD1 LEU A 248     -27.006 -45.514  38.167  1.00  0.73           C  
ATOM   3755  CD2 LEU A 248     -26.225 -46.425  36.000  1.00  0.73           C  
ATOM   3756  H   LEU A 248     -26.456 -42.451  35.724  1.00  0.73           H  
ATOM   3757  HA  LEU A 248     -27.100 -44.738  34.148  1.00  0.73           H  
ATOM   3758 1HB  LEU A 248     -28.166 -43.743  36.794  1.00  0.73           H  
ATOM   3759 2HB  LEU A 248     -28.606 -45.286  36.110  1.00  0.73           H  
ATOM   3760  HG  LEU A 248     -25.900 -44.466  36.826  1.00  0.73           H  
ATOM   3761 1HD1 LEU A 248     -26.129 -45.948  38.646  1.00  0.73           H  
ATOM   3762 2HD1 LEU A 248     -27.300 -44.604  38.677  1.00  0.73           H  
ATOM   3763 3HD1 LEU A 248     -27.818 -46.216  38.183  1.00  0.73           H  
ATOM   3764 1HD2 LEU A 248     -25.355 -46.872  36.483  1.00  0.73           H  
ATOM   3765 2HD2 LEU A 248     -27.033 -47.154  35.979  1.00  0.73           H  
ATOM   3766 3HD2 LEU A 248     -25.967 -46.141  34.984  1.00  0.73           H  
ATOM   3767  N   THR A 249     -29.467 -42.457  34.391  1.00  0.76           N  
ATOM   3768  CA  THR A 249     -30.733 -42.032  33.817  1.00  0.76           C  
ATOM   3769  C   THR A 249     -30.577 -41.944  32.292  1.00  0.76           C  
ATOM   3770  O   THR A 249     -31.438 -42.408  31.538  1.00  0.76           O  
ATOM   3771  CB  THR A 249     -31.146 -40.659  34.380  1.00  0.76           C  
ATOM   3772  OG1 THR A 249     -31.244 -40.751  35.799  1.00  0.76           O  
ATOM   3773  CG2 THR A 249     -32.494 -40.247  33.842  1.00  0.76           C  
ATOM   3774  H   THR A 249     -29.003 -41.846  35.065  1.00  0.76           H  
ATOM   3775  HA  THR A 249     -31.499 -42.769  34.056  1.00  0.76           H  
ATOM   3776  HB  THR A 249     -30.415 -39.914  34.112  1.00  0.76           H  
ATOM   3777  HG1 THR A 249     -30.339 -40.878  36.184  1.00  0.76           H  
ATOM   3778 1HG2 THR A 249     -32.769 -39.280  34.261  1.00  0.76           H  
ATOM   3779 2HG2 THR A 249     -32.446 -40.174  32.754  1.00  0.76           H  
ATOM   3780 3HG2 THR A 249     -33.236 -40.984  34.129  1.00  0.76           H  
ATOM   3781  N   ALA A 250     -29.470 -41.344  31.831  1.00  0.79           N  
ATOM   3782  CA  ALA A 250     -29.215 -41.242  30.395  1.00  0.79           C  
ATOM   3783  C   ALA A 250     -29.082 -42.627  29.755  1.00  0.79           C  
ATOM   3784  O   ALA A 250     -29.621 -42.875  28.672  1.00  0.79           O  
ATOM   3785  CB  ALA A 250     -27.963 -40.434  30.148  1.00  0.79           C  
ATOM   3786  H   ALA A 250     -28.805 -40.946  32.496  1.00  0.79           H  
ATOM   3787  HA  ALA A 250     -30.061 -40.733  29.936  1.00  0.79           H  
ATOM   3788 1HB  ALA A 250     -27.790 -40.335  29.077  1.00  0.79           H  
ATOM   3789 2HB  ALA A 250     -28.080 -39.447  30.590  1.00  0.79           H  
ATOM   3790 3HB  ALA A 250     -27.110 -40.934  30.605  1.00  0.79           H  
ATOM   3791  N   LEU A 251     -28.411 -43.555  30.438  1.00  0.84           N  
ATOM   3792  CA  LEU A 251     -28.300 -44.911  29.919  1.00  0.84           C  
ATOM   3793  C   LEU A 251     -29.677 -45.549  29.858  1.00  0.84           C  
ATOM   3794  O   LEU A 251     -30.056 -46.162  28.859  1.00  0.84           O  
ATOM   3795  CB  LEU A 251     -27.325 -45.725  30.791  1.00  0.84           C  
ATOM   3796  CG  LEU A 251     -25.839 -45.348  30.619  1.00  0.84           C  
ATOM   3797  CD1 LEU A 251     -24.998 -45.952  31.684  1.00  0.84           C  
ATOM   3798  CD2 LEU A 251     -25.370 -45.912  29.288  1.00  0.84           C  
ATOM   3799  H   LEU A 251     -27.955 -43.307  31.317  1.00  0.84           H  
ATOM   3800  HA  LEU A 251     -27.895 -44.864  28.910  1.00  0.84           H  
ATOM   3801 1HB  LEU A 251     -27.591 -45.583  31.835  1.00  0.84           H  
ATOM   3802 2HB  LEU A 251     -27.434 -46.775  30.547  1.00  0.84           H  
ATOM   3803  HG  LEU A 251     -25.728 -44.259  30.647  1.00  0.84           H  
ATOM   3804 1HD1 LEU A 251     -23.964 -45.676  31.515  1.00  0.84           H  
ATOM   3805 2HD1 LEU A 251     -25.321 -45.586  32.653  1.00  0.84           H  
ATOM   3806 3HD1 LEU A 251     -25.096 -47.011  31.633  1.00  0.84           H  
ATOM   3807 1HD2 LEU A 251     -24.322 -45.665  29.136  1.00  0.84           H  
ATOM   3808 2HD2 LEU A 251     -25.490 -46.988  29.291  1.00  0.84           H  
ATOM   3809 3HD2 LEU A 251     -25.965 -45.492  28.481  1.00  0.84           H  
ATOM   3810  N   ALA A 252     -30.487 -45.322  30.884  1.00  0.90           N  
ATOM   3811  CA  ALA A 252     -31.829 -45.863  30.895  1.00  0.90           C  
ATOM   3812  C   ALA A 252     -32.652 -45.326  29.727  1.00  0.90           C  
ATOM   3813  O   ALA A 252     -33.341 -46.092  29.050  1.00  0.90           O  
ATOM   3814  CB  ALA A 252     -32.466 -45.583  32.230  1.00  0.90           C  
ATOM   3815  H   ALA A 252     -30.153 -44.807  31.693  1.00  0.90           H  
ATOM   3816  HA  ALA A 252     -31.776 -46.901  30.787  1.00  0.90           H  
ATOM   3817 1HB  ALA A 252     -33.449 -46.010  32.276  1.00  0.90           H  
ATOM   3818 2HB  ALA A 252     -31.856 -46.009  33.003  1.00  0.90           H  
ATOM   3819 3HB  ALA A 252     -32.518 -44.536  32.373  1.00  0.90           H  
ATOM   3820  N   SER A 253     -32.485 -44.042  29.422  1.00  0.99           N  
ATOM   3821  CA  SER A 253     -33.205 -43.386  28.341  1.00  0.99           C  
ATOM   3822  C   SER A 253     -32.778 -43.818  26.934  1.00  0.99           C  
ATOM   3823  O   SER A 253     -33.624 -43.945  26.044  1.00  0.99           O  
ATOM   3824  CB  SER A 253     -33.005 -41.882  28.434  1.00  0.99           C  
ATOM   3825  OG  SER A 253     -33.575 -41.351  29.593  1.00  0.99           O  
ATOM   3826  H   SER A 253     -31.883 -43.477  30.019  1.00  0.99           H  
ATOM   3827  HA  SER A 253     -34.263 -43.613  28.462  1.00  0.99           H  
ATOM   3828 1HB  SER A 253     -31.943 -41.666  28.427  1.00  0.99           H  
ATOM   3829 2HB  SER A 253     -33.437 -41.405  27.557  1.00  0.99           H  
ATOM   3830  HG  SER A 253     -33.054 -41.728  30.327  1.00  0.99           H  
ATOM   3831  N   HIS A 254     -31.471 -44.014  26.721  1.00  1.09           N  
ATOM   3832  CA  HIS A 254     -30.961 -44.265  25.372  1.00  1.09           C  
ATOM   3833  C   HIS A 254     -30.412 -45.671  25.065  1.00  1.09           C  
ATOM   3834  O   HIS A 254     -30.265 -46.029  23.894  1.00  1.09           O  
ATOM   3835  CB  HIS A 254     -29.887 -43.216  25.097  1.00  1.09           C  
ATOM   3836  CG  HIS A 254     -30.442 -41.822  25.175  1.00  1.09           C  
ATOM   3837  ND1 HIS A 254     -31.299 -41.302  24.225  1.00  1.09           N  
ATOM   3838  CD2 HIS A 254     -30.285 -40.856  26.110  1.00  1.09           C  
ATOM   3839  CE1 HIS A 254     -31.632 -40.069  24.566  1.00  1.09           C  
ATOM   3840  NE2 HIS A 254     -31.032 -39.774  25.706  1.00  1.09           N  
ATOM   3841  H   HIS A 254     -30.819 -43.900  27.498  1.00  1.09           H  
ATOM   3842  HA  HIS A 254     -31.770 -44.091  24.666  1.00  1.09           H  
ATOM   3843 1HB  HIS A 254     -29.083 -43.311  25.835  1.00  1.09           H  
ATOM   3844 2HB  HIS A 254     -29.450 -43.368  24.109  1.00  1.09           H  
ATOM   3845  HD1 HIS A 254     -31.632 -41.773  23.406  1.00  1.09           H  
ATOM   3846  HD2 HIS A 254     -29.714 -40.813  27.039  1.00  1.09           H  
ATOM   3847  HE1 HIS A 254     -32.302 -39.484  23.938  1.00  1.09           H  
ATOM   3848  N   SER A 255     -30.137 -46.484  26.082  1.00  1.20           N  
ATOM   3849  CA  SER A 255     -29.574 -47.821  25.892  1.00  1.20           C  
ATOM   3850  C   SER A 255     -30.481 -48.870  26.531  1.00  1.20           C  
ATOM   3851  O   SER A 255     -30.013 -49.905  27.024  1.00  1.20           O  
ATOM   3852  CB  SER A 255     -28.178 -47.887  26.478  1.00  1.20           C  
ATOM   3853  OG  SER A 255     -27.318 -46.990  25.836  1.00  1.20           O  
ATOM   3854  H   SER A 255     -30.274 -46.176  27.041  1.00  1.20           H  
ATOM   3855  HA  SER A 255     -29.513 -48.029  24.825  1.00  1.20           H  
ATOM   3856 1HB  SER A 255     -28.220 -47.655  27.546  1.00  1.20           H  
ATOM   3857 2HB  SER A 255     -27.794 -48.899  26.379  1.00  1.20           H  
ATOM   3858  HG  SER A 255     -27.479 -47.100  24.892  1.00  1.20           H  
ATOM   3859  N   SER A 256     -31.790 -48.627  26.436  1.00  1.32           N  
ATOM   3860  CA  SER A 256     -32.817 -49.455  27.062  1.00  1.32           C  
ATOM   3861  C   SER A 256     -32.831 -50.920  26.647  1.00  1.32           C  
ATOM   3862  O   SER A 256     -33.255 -51.770  27.420  1.00  1.32           O  
ATOM   3863  CB  SER A 256     -34.174 -48.853  26.773  1.00  1.32           C  
ATOM   3864  OG  SER A 256     -34.485 -48.919  25.403  1.00  1.32           O  
ATOM   3865  H   SER A 256     -32.075 -47.777  25.965  1.00  1.32           H  
ATOM   3866  HA  SER A 256     -32.670 -49.415  28.122  1.00  1.32           H  
ATOM   3867 1HB  SER A 256     -34.933 -49.376  27.344  1.00  1.32           H  
ATOM   3868 2HB  SER A 256     -34.175 -47.810  27.101  1.00  1.32           H  
ATOM   3869  HG  SER A 256     -35.205 -48.294  25.270  1.00  1.32           H  
ATOM   3870  N   GLY A 257     -32.325 -51.239  25.463  1.00  1.43           N  
ATOM   3871  CA  GLY A 257     -32.308 -52.628  25.025  1.00  1.43           C  
ATOM   3872  C   GLY A 257     -31.064 -53.385  25.497  1.00  1.43           C  
ATOM   3873  O   GLY A 257     -30.932 -54.582  25.239  1.00  1.43           O  
ATOM   3874  H   GLY A 257     -31.981 -50.507  24.860  1.00  1.43           H  
ATOM   3875 1HA  GLY A 257     -33.202 -53.132  25.391  1.00  1.43           H  
ATOM   3876 2HA  GLY A 257     -32.355 -52.657  23.937  1.00  1.43           H  
ATOM   3877  N   LEU A 258     -30.143 -52.686  26.165  1.00  1.51           N  
ATOM   3878  CA  LEU A 258     -28.895 -53.297  26.606  1.00  1.51           C  
ATOM   3879  C   LEU A 258     -28.773 -53.409  28.132  1.00  1.51           C  
ATOM   3880  O   LEU A 258     -28.280 -54.400  28.670  1.00  1.51           O  
ATOM   3881  CB  LEU A 258     -27.736 -52.455  26.093  1.00  1.51           C  
ATOM   3882  CG  LEU A 258     -27.625 -52.284  24.604  1.00  1.51           C  
ATOM   3883  CD1 LEU A 258     -26.439 -51.359  24.307  1.00  1.51           C  
ATOM   3884  CD2 LEU A 258     -27.467 -53.640  23.963  1.00  1.51           C  
ATOM   3885  H   LEU A 258     -30.302 -51.703  26.368  1.00  1.51           H  
ATOM   3886  HA  LEU A 258     -28.830 -54.298  26.182  1.00  1.51           H  
ATOM   3887 1HB  LEU A 258     -27.789 -51.468  26.550  1.00  1.51           H  
ATOM   3888 2HB  LEU A 258     -26.831 -52.945  26.394  1.00  1.51           H  
ATOM   3889  HG  LEU A 258     -28.526 -51.807  24.220  1.00  1.51           H  
ATOM   3890 1HD1 LEU A 258     -26.348 -51.213  23.232  1.00  1.51           H  
ATOM   3891 2HD1 LEU A 258     -26.596 -50.396  24.787  1.00  1.51           H  
ATOM   3892 3HD1 LEU A 258     -25.525 -51.802  24.691  1.00  1.51           H  
ATOM   3893 1HD2 LEU A 258     -27.388 -53.526  22.883  1.00  1.51           H  
ATOM   3894 2HD2 LEU A 258     -26.571 -54.118  24.347  1.00  1.51           H  
ATOM   3895 3HD2 LEU A 258     -28.333 -54.259  24.198  1.00  1.51           H  
ATOM   3896  N   ILE A 259     -29.237 -52.377  28.819  1.00  1.56           N  
ATOM   3897  CA  ILE A 259     -29.130 -52.223  30.274  1.00  1.56           C  
ATOM   3898  C   ILE A 259     -30.087 -53.073  31.114  1.00  1.56           C  
ATOM   3899  O   ILE A 259     -29.923 -53.159  32.331  1.00  1.56           O  
ATOM   3900  CB  ILE A 259     -29.407 -50.763  30.607  1.00  1.56           C  
ATOM   3901  CG1 ILE A 259     -30.811 -50.527  30.194  1.00  1.56           C  
ATOM   3902  CG2 ILE A 259     -28.427 -49.767  29.981  1.00  1.56           C  
ATOM   3903  CD1 ILE A 259     -31.228 -49.250  30.436  1.00  1.56           C  
ATOM   3904  H   ILE A 259     -29.645 -51.606  28.288  1.00  1.56           H  
ATOM   3905  HA  ILE A 259     -28.109 -52.472  30.562  1.00  1.56           H  
ATOM   3906  HB  ILE A 259     -29.371 -50.647  31.681  1.00  1.56           H  
ATOM   3907 1HG1 ILE A 259     -30.934 -50.768  29.151  1.00  1.56           H  
ATOM   3908 2HG1 ILE A 259     -31.459 -51.167  30.776  1.00  1.56           H  
ATOM   3909 1HG2 ILE A 259     -28.714 -48.755  30.264  1.00  1.56           H  
ATOM   3910 2HG2 ILE A 259     -27.429 -49.961  30.330  1.00  1.56           H  
ATOM   3911 3HG2 ILE A 259     -28.453 -49.859  28.906  1.00  1.56           H  
ATOM   3912 1HD1 ILE A 259     -32.250 -49.126  30.164  1.00  1.56           H  
ATOM   3913 2HD1 ILE A 259     -31.127 -49.015  31.429  1.00  1.56           H  
ATOM   3914 3HD1 ILE A 259     -30.608 -48.579  29.843  1.00  1.56           H  
ATOM   3915  N   LYS A 260     -31.079 -53.720  30.496  1.00  1.56           N  
ATOM   3916  CA  LYS A 260     -32.083 -54.439  31.288  1.00  1.56           C  
ATOM   3917  C   LYS A 260     -31.525 -55.526  32.215  1.00  1.56           C  
ATOM   3918  O   LYS A 260     -32.018 -55.710  33.336  1.00  1.56           O  
ATOM   3919  CB  LYS A 260     -33.182 -55.010  30.407  1.00  1.56           C  
ATOM   3920  CG  LYS A 260     -34.120 -53.947  29.882  1.00  1.56           C  
ATOM   3921  CD  LYS A 260     -35.218 -54.524  29.010  1.00  1.56           C  
ATOM   3922  CE  LYS A 260     -36.156 -53.429  28.537  1.00  1.56           C  
ATOM   3923  NZ  LYS A 260     -37.243 -53.953  27.680  1.00  1.56           N  
ATOM   3924  H   LYS A 260     -31.159 -53.664  29.489  1.00  1.56           H  
ATOM   3925  HA  LYS A 260     -32.586 -53.699  31.888  1.00  1.56           H  
ATOM   3926 1HB  LYS A 260     -32.737 -55.524  29.551  1.00  1.56           H  
ATOM   3927 2HB  LYS A 260     -33.764 -55.741  30.968  1.00  1.56           H  
ATOM   3928 1HG  LYS A 260     -34.582 -53.427  30.724  1.00  1.56           H  
ATOM   3929 2HG  LYS A 260     -33.550 -53.227  29.314  1.00  1.56           H  
ATOM   3930 1HD  LYS A 260     -34.773 -55.013  28.141  1.00  1.56           H  
ATOM   3931 2HD  LYS A 260     -35.789 -55.259  29.574  1.00  1.56           H  
ATOM   3932 1HE  LYS A 260     -36.590 -52.950  29.401  1.00  1.56           H  
ATOM   3933 2HE  LYS A 260     -35.589 -52.691  27.974  1.00  1.56           H  
ATOM   3934 1HZ  LYS A 260     -37.837 -53.186  27.400  1.00  1.56           H  
ATOM   3935 2HZ  LYS A 260     -36.848 -54.392  26.865  1.00  1.56           H  
ATOM   3936 3HZ  LYS A 260     -37.786 -54.627  28.202  1.00  1.56           H  
ATOM   3937  N   GLU A 261     -30.455 -56.190  31.801  1.00  1.53           N  
ATOM   3938  CA  GLU A 261     -29.863 -57.259  32.601  1.00  1.53           C  
ATOM   3939  C   GLU A 261     -29.268 -56.766  33.933  1.00  1.53           C  
ATOM   3940  O   GLU A 261     -29.022 -57.567  34.834  1.00  1.53           O  
ATOM   3941  CB  GLU A 261     -28.821 -58.016  31.780  1.00  1.53           C  
ATOM   3942  CG  GLU A 261     -29.439 -58.825  30.627  1.00  1.53           C  
ATOM   3943  CD  GLU A 261     -28.442 -59.617  29.820  1.00  1.53           C  
ATOM   3944  OE1 GLU A 261     -27.276 -59.538  30.103  1.00  1.53           O  
ATOM   3945  OE2 GLU A 261     -28.857 -60.305  28.916  1.00  1.53           O  
ATOM   3946  H   GLU A 261     -30.060 -55.972  30.896  1.00  1.53           H  
ATOM   3947  HA  GLU A 261     -30.656 -57.966  32.845  1.00  1.53           H  
ATOM   3948 1HB  GLU A 261     -28.105 -57.308  31.358  1.00  1.53           H  
ATOM   3949 2HB  GLU A 261     -28.270 -58.700  32.425  1.00  1.53           H  
ATOM   3950 1HG  GLU A 261     -30.176 -59.511  31.042  1.00  1.53           H  
ATOM   3951 2HG  GLU A 261     -29.963 -58.134  29.965  1.00  1.53           H  
ATOM   3952  N   LYS A 262     -28.981 -55.465  34.032  1.00  1.46           N  
ATOM   3953  CA  LYS A 262     -28.414 -54.879  35.244  1.00  1.46           C  
ATOM   3954  C   LYS A 262     -29.414 -54.062  36.067  1.00  1.46           C  
ATOM   3955  O   LYS A 262     -29.001 -53.351  36.996  1.00  1.46           O  
ATOM   3956  CB  LYS A 262     -27.218 -54.000  34.910  1.00  1.46           C  
ATOM   3957  CG  LYS A 262     -26.003 -54.714  34.283  1.00  1.46           C  
ATOM   3958  CD  LYS A 262     -25.377 -55.691  35.279  1.00  1.46           C  
ATOM   3959  CE  LYS A 262     -24.048 -56.271  34.768  1.00  1.46           C  
ATOM   3960  NZ  LYS A 262     -23.462 -57.253  35.740  1.00  1.46           N  
ATOM   3961  H   LYS A 262     -29.217 -54.836  33.264  1.00  1.46           H  
ATOM   3962  HA  LYS A 262     -28.065 -55.694  35.880  1.00  1.46           H  
ATOM   3963 1HB  LYS A 262     -27.554 -53.242  34.205  1.00  1.46           H  
ATOM   3964 2HB  LYS A 262     -26.881 -53.482  35.805  1.00  1.46           H  
ATOM   3965 1HG  LYS A 262     -26.315 -55.259  33.390  1.00  1.46           H  
ATOM   3966 2HG  LYS A 262     -25.248 -53.988  33.999  1.00  1.46           H  
ATOM   3967 1HD  LYS A 262     -25.190 -55.175  36.224  1.00  1.46           H  
ATOM   3968 2HD  LYS A 262     -26.075 -56.512  35.467  1.00  1.46           H  
ATOM   3969 1HE  LYS A 262     -24.209 -56.770  33.814  1.00  1.46           H  
ATOM   3970 2HE  LYS A 262     -23.334 -55.452  34.625  1.00  1.46           H  
ATOM   3971 1HZ  LYS A 262     -22.578 -57.601  35.371  1.00  1.46           H  
ATOM   3972 2HZ  LYS A 262     -23.297 -56.801  36.636  1.00  1.46           H  
ATOM   3973 3HZ  LYS A 262     -24.103 -58.021  35.869  1.00  1.46           H  
ATOM   3974  N   THR A 263     -30.710 -54.139  35.734  1.00  1.36           N  
ATOM   3975  CA  THR A 263     -31.719 -53.340  36.434  1.00  1.36           C  
ATOM   3976  C   THR A 263     -31.962 -53.681  37.896  1.00  1.36           C  
ATOM   3977  O   THR A 263     -32.320 -52.799  38.670  1.00  1.36           O  
ATOM   3978  CB  THR A 263     -33.052 -53.399  35.687  1.00  1.36           C  
ATOM   3979  OG1 THR A 263     -33.446 -54.774  35.505  1.00  1.36           O  
ATOM   3980  CG2 THR A 263     -32.907 -52.727  34.411  1.00  1.36           C  
ATOM   3981  H   THR A 263     -31.010 -54.745  34.965  1.00  1.36           H  
ATOM   3982  HA  THR A 263     -31.387 -52.303  36.396  1.00  1.36           H  
ATOM   3983  HB  THR A 263     -33.825 -52.897  36.271  1.00  1.36           H  
ATOM   3984  HG1 THR A 263     -32.917 -55.172  34.772  1.00  1.36           H  
ATOM   3985 1HG2 THR A 263     -33.845 -52.760  33.854  1.00  1.36           H  
ATOM   3986 2HG2 THR A 263     -32.631 -51.731  34.589  1.00  1.36           H  
ATOM   3987 3HG2 THR A 263     -32.128 -53.216  33.880  1.00  1.36           H  
ATOM   3988  N   ASP A 264     -31.699 -54.911  38.324  1.00  1.26           N  
ATOM   3989  CA  ASP A 264     -31.974 -55.237  39.721  1.00  1.26           C  
ATOM   3990  C   ASP A 264     -30.941 -54.542  40.590  1.00  1.26           C  
ATOM   3991  O   ASP A 264     -31.268 -53.848  41.561  1.00  1.26           O  
ATOM   3992  CB  ASP A 264     -31.963 -56.767  39.956  1.00  1.26           C  
ATOM   3993  CG  ASP A 264     -30.621 -57.558  39.557  1.00  1.26           C  
ATOM   3994  OD1 ASP A 264     -29.685 -56.962  39.031  1.00  1.26           O  
ATOM   3995  OD2 ASP A 264     -30.584 -58.741  39.804  1.00  1.26           O  
ATOM   3996  H   ASP A 264     -31.380 -55.613  37.671  1.00  1.26           H  
ATOM   3997  HA  ASP A 264     -32.960 -54.852  39.985  1.00  1.26           H  
ATOM   3998 1HB  ASP A 264     -32.156 -56.957  41.012  1.00  1.26           H  
ATOM   3999 2HB  ASP A 264     -32.790 -57.211  39.400  1.00  1.26           H  
ATOM   4000  N   SER A 265     -29.690 -54.724  40.213  1.00  1.15           N  
ATOM   4001  CA  SER A 265     -28.552 -54.172  40.899  1.00  1.15           C  
ATOM   4002  C   SER A 265     -28.574 -52.650  40.825  1.00  1.15           C  
ATOM   4003  O   SER A 265     -28.363 -51.968  41.831  1.00  1.15           O  
ATOM   4004  CB  SER A 265     -27.302 -54.721  40.245  1.00  1.15           C  
ATOM   4005  OG  SER A 265     -27.235 -56.123  40.398  1.00  1.15           O  
ATOM   4006  H   SER A 265     -29.531 -55.336  39.418  1.00  1.15           H  
ATOM   4007  HA  SER A 265     -28.590 -54.480  41.944  1.00  1.15           H  
ATOM   4008 1HB  SER A 265     -27.313 -54.469  39.181  1.00  1.15           H  
ATOM   4009 2HB  SER A 265     -26.423 -54.254  40.684  1.00  1.15           H  
ATOM   4010  HG  SER A 265     -28.039 -56.492  39.921  1.00  1.15           H  
ATOM   4011  N   THR A 266     -28.911 -52.103  39.650  1.00  1.05           N  
ATOM   4012  CA  THR A 266     -28.926 -50.661  39.498  1.00  1.05           C  
ATOM   4013  C   THR A 266     -29.969 -50.031  40.397  1.00  1.05           C  
ATOM   4014  O   THR A 266     -29.683 -49.064  41.113  1.00  1.05           O  
ATOM   4015  CB  THR A 266     -29.247 -50.238  38.059  1.00  1.05           C  
ATOM   4016  OG1 THR A 266     -28.277 -50.757  37.138  1.00  1.05           O  
ATOM   4017  CG2 THR A 266     -29.192 -48.770  38.017  1.00  1.05           C  
ATOM   4018  H   THR A 266     -29.099 -52.685  38.835  1.00  1.05           H  
ATOM   4019  HA  THR A 266     -27.954 -50.268  39.789  1.00  1.05           H  
ATOM   4020  HB  THR A 266     -30.240 -50.583  37.770  1.00  1.05           H  
ATOM   4021  HG1 THR A 266     -28.409 -51.729  37.061  1.00  1.05           H  
ATOM   4022 1HG2 THR A 266     -29.391 -48.449  37.045  1.00  1.05           H  
ATOM   4023 2HG2 THR A 266     -29.923 -48.360  38.698  1.00  1.05           H  
ATOM   4024 3HG2 THR A 266     -28.199 -48.451  38.308  1.00  1.05           H  
ATOM   4025  N   ILE A 267     -31.177 -50.598  40.382  1.00  0.97           N  
ATOM   4026  CA  ILE A 267     -32.256 -50.087  41.192  1.00  0.97           C  
ATOM   4027  C   ILE A 267     -31.929 -50.225  42.662  1.00  0.97           C  
ATOM   4028  O   ILE A 267     -32.158 -49.289  43.415  1.00  0.97           O  
ATOM   4029  CB  ILE A 267     -33.593 -50.754  40.833  1.00  0.97           C  
ATOM   4030  CG1 ILE A 267     -34.024 -50.279  39.409  1.00  0.97           C  
ATOM   4031  CG2 ILE A 267     -34.649 -50.437  41.874  1.00  0.97           C  
ATOM   4032  CD1 ILE A 267     -35.184 -51.060  38.813  1.00  0.97           C  
ATOM   4033  H   ILE A 267     -31.370 -51.399  39.779  1.00  0.97           H  
ATOM   4034  HA  ILE A 267     -32.368 -49.029  40.976  1.00  0.97           H  
ATOM   4035  HB  ILE A 267     -33.449 -51.837  40.787  1.00  0.97           H  
ATOM   4036 1HG1 ILE A 267     -34.307 -49.229  39.465  1.00  0.97           H  
ATOM   4037 2HG1 ILE A 267     -33.167 -50.370  38.736  1.00  0.97           H  
ATOM   4038 1HG2 ILE A 267     -35.578 -50.927  41.605  1.00  0.97           H  
ATOM   4039 2HG2 ILE A 267     -34.318 -50.800  42.847  1.00  0.97           H  
ATOM   4040 3HG2 ILE A 267     -34.807 -49.373  41.926  1.00  0.97           H  
ATOM   4041 1HD1 ILE A 267     -35.429 -50.678  37.823  1.00  0.97           H  
ATOM   4042 2HD1 ILE A 267     -34.904 -52.113  38.730  1.00  0.97           H  
ATOM   4043 3HD1 ILE A 267     -36.048 -50.965  39.456  1.00  0.97           H  
ATOM   4044  N   THR A 268     -31.371 -51.358  43.080  1.00  0.92           N  
ATOM   4045  CA  THR A 268     -31.028 -51.550  44.480  1.00  0.92           C  
ATOM   4046  C   THR A 268     -30.075 -50.461  44.989  1.00  0.92           C  
ATOM   4047  O   THR A 268     -30.289 -49.880  46.067  1.00  0.92           O  
ATOM   4048  CB  THR A 268     -30.380 -52.931  44.679  1.00  0.92           C  
ATOM   4049  OG1 THR A 268     -31.315 -53.955  44.293  1.00  0.92           O  
ATOM   4050  CG2 THR A 268     -29.968 -53.122  46.125  1.00  0.92           C  
ATOM   4051  H   THR A 268     -31.202 -52.123  42.425  1.00  0.92           H  
ATOM   4052  HA  THR A 268     -31.945 -51.502  45.067  1.00  0.92           H  
ATOM   4053  HB  THR A 268     -29.499 -53.006  44.042  1.00  0.92           H  
ATOM   4054  HG1 THR A 268     -31.483 -53.884  43.322  1.00  0.92           H  
ATOM   4055 1HG2 THR A 268     -29.508 -54.102  46.243  1.00  0.92           H  
ATOM   4056 2HG2 THR A 268     -29.252 -52.347  46.402  1.00  0.92           H  
ATOM   4057 3HG2 THR A 268     -30.845 -53.052  46.766  1.00  0.92           H  
ATOM   4058  N   VAL A 269     -29.032 -50.152  44.214  1.00  0.88           N  
ATOM   4059  CA  VAL A 269     -28.090 -49.131  44.657  1.00  0.88           C  
ATOM   4060  C   VAL A 269     -28.791 -47.771  44.701  1.00  0.88           C  
ATOM   4061  O   VAL A 269     -28.661 -47.019  45.674  1.00  0.88           O  
ATOM   4062  CB  VAL A 269     -26.874 -49.049  43.728  1.00  0.88           C  
ATOM   4063  CG1 VAL A 269     -26.000 -47.877  44.150  1.00  0.88           C  
ATOM   4064  CG2 VAL A 269     -26.085 -50.339  43.774  1.00  0.88           C  
ATOM   4065  H   VAL A 269     -28.882 -50.650  43.332  1.00  0.88           H  
ATOM   4066  HA  VAL A 269     -27.748 -49.384  45.660  1.00  0.88           H  
ATOM   4067  HB  VAL A 269     -27.220 -48.867  42.703  1.00  0.88           H  
ATOM   4068 1HG1 VAL A 269     -25.143 -47.805  43.483  1.00  0.88           H  
ATOM   4069 2HG1 VAL A 269     -26.577 -46.970  44.113  1.00  0.88           H  
ATOM   4070 3HG1 VAL A 269     -25.649 -48.032  45.168  1.00  0.88           H  
ATOM   4071 1HG2 VAL A 269     -25.231 -50.265  43.102  1.00  0.88           H  
ATOM   4072 2HG2 VAL A 269     -25.736 -50.516  44.790  1.00  0.88           H  
ATOM   4073 3HG2 VAL A 269     -26.717 -51.163  43.464  1.00  0.88           H  
ATOM   4074  N   LEU A 270     -29.557 -47.453  43.660  1.00  0.85           N  
ATOM   4075  CA  LEU A 270     -30.270 -46.189  43.641  1.00  0.85           C  
ATOM   4076  C   LEU A 270     -31.292 -46.077  44.776  1.00  0.85           C  
ATOM   4077  O   LEU A 270     -31.418 -45.016  45.373  1.00  0.85           O  
ATOM   4078  CB  LEU A 270     -30.948 -46.005  42.293  1.00  0.85           C  
ATOM   4079  CG  LEU A 270     -30.068 -45.696  41.099  1.00  0.85           C  
ATOM   4080  CD1 LEU A 270     -30.907 -45.796  39.857  1.00  0.85           C  
ATOM   4081  CD2 LEU A 270     -29.518 -44.274  41.235  1.00  0.85           C  
ATOM   4082  H   LEU A 270     -29.649 -48.093  42.867  1.00  0.85           H  
ATOM   4083  HA  LEU A 270     -29.539 -45.392  43.759  1.00  0.85           H  
ATOM   4084 1HB  LEU A 270     -31.425 -46.944  42.056  1.00  0.85           H  
ATOM   4085 2HB  LEU A 270     -31.692 -45.238  42.377  1.00  0.85           H  
ATOM   4086  HG  LEU A 270     -29.250 -46.418  41.037  1.00  0.85           H  
ATOM   4087 1HD1 LEU A 270     -30.292 -45.574  38.986  1.00  0.85           H  
ATOM   4088 2HD1 LEU A 270     -31.309 -46.805  39.774  1.00  0.85           H  
ATOM   4089 3HD1 LEU A 270     -31.729 -45.088  39.917  1.00  0.85           H  
ATOM   4090 1HD2 LEU A 270     -28.901 -44.036  40.375  1.00  0.85           H  
ATOM   4091 2HD2 LEU A 270     -30.346 -43.573  41.283  1.00  0.85           H  
ATOM   4092 3HD2 LEU A 270     -28.922 -44.196  42.143  1.00  0.85           H  
ATOM   4093  N   GLU A 271     -31.995 -47.161  45.123  1.00  0.84           N  
ATOM   4094  CA  GLU A 271     -32.956 -47.080  46.222  1.00  0.84           C  
ATOM   4095  C   GLU A 271     -32.224 -46.753  47.518  1.00  0.84           C  
ATOM   4096  O   GLU A 271     -32.661 -45.903  48.292  1.00  0.84           O  
ATOM   4097  CB  GLU A 271     -33.743 -48.387  46.381  1.00  0.84           C  
ATOM   4098  CG  GLU A 271     -34.810 -48.693  45.293  1.00  0.84           C  
ATOM   4099  CD  GLU A 271     -36.072 -47.841  45.373  1.00  0.84           C  
ATOM   4100  OE1 GLU A 271     -36.299 -47.225  46.396  1.00  0.84           O  
ATOM   4101  OE2 GLU A 271     -36.826 -47.838  44.422  1.00  0.84           O  
ATOM   4102  H   GLU A 271     -31.883 -48.027  44.611  1.00  0.84           H  
ATOM   4103  HA  GLU A 271     -33.661 -46.290  46.007  1.00  0.84           H  
ATOM   4104 1HB  GLU A 271     -33.038 -49.222  46.378  1.00  0.84           H  
ATOM   4105 2HB  GLU A 271     -34.243 -48.389  47.348  1.00  0.84           H  
ATOM   4106 1HG  GLU A 271     -34.359 -48.518  44.324  1.00  0.84           H  
ATOM   4107 2HG  GLU A 271     -35.079 -49.745  45.347  1.00  0.84           H  
ATOM   4108  N   THR A 272     -31.042 -47.336  47.707  1.00  0.83           N  
ATOM   4109  CA  THR A 272     -30.246 -47.079  48.899  1.00  0.83           C  
ATOM   4110  C   THR A 272     -29.883 -45.593  48.973  1.00  0.83           C  
ATOM   4111  O   THR A 272     -29.985 -44.945  50.025  1.00  0.83           O  
ATOM   4112  CB  THR A 272     -28.966 -47.941  48.891  1.00  0.83           C  
ATOM   4113  OG1 THR A 272     -29.328 -49.334  48.889  1.00  0.83           O  
ATOM   4114  CG2 THR A 272     -28.113 -47.633  50.103  1.00  0.83           C  
ATOM   4115  H   THR A 272     -30.711 -48.028  47.030  1.00  0.83           H  
ATOM   4116  HA  THR A 272     -30.838 -47.334  49.777  1.00  0.83           H  
ATOM   4117  HB  THR A 272     -28.392 -47.729  48.000  1.00  0.83           H  
ATOM   4118  HG1 THR A 272     -29.810 -49.535  48.057  1.00  0.83           H  
ATOM   4119 1HG2 THR A 272     -27.215 -48.247  50.078  1.00  0.83           H  
ATOM   4120 2HG2 THR A 272     -27.834 -46.579  50.089  1.00  0.83           H  
ATOM   4121 3HG2 THR A 272     -28.676 -47.848  51.009  1.00  0.83           H  
ATOM   4122  N   CYS A 273     -29.519 -45.039  47.823  1.00  0.82           N  
ATOM   4123  CA  CYS A 273     -29.081 -43.661  47.714  1.00  0.82           C  
ATOM   4124  C   CYS A 273     -30.231 -42.648  47.877  1.00  0.82           C  
ATOM   4125  O   CYS A 273     -29.989 -41.447  47.986  1.00  0.82           O  
ATOM   4126  CB  CYS A 273     -28.420 -43.445  46.359  1.00  0.82           C  
ATOM   4127  SG  CYS A 273     -26.949 -44.449  46.081  1.00  0.82           S  
ATOM   4128  H   CYS A 273     -29.476 -45.635  46.992  1.00  0.82           H  
ATOM   4129  HA  CYS A 273     -28.342 -43.478  48.493  1.00  0.82           H  
ATOM   4130 1HB  CYS A 273     -29.135 -43.663  45.566  1.00  0.82           H  
ATOM   4131 2HB  CYS A 273     -28.127 -42.403  46.270  1.00  0.82           H  
ATOM   4132  HG  CYS A 273     -27.611 -45.631  46.003  1.00  0.82           H  
ATOM   4133  N   ARG A 274     -31.483 -43.107  47.979  1.00  0.80           N  
ATOM   4134  CA  ARG A 274     -32.613 -42.195  48.155  1.00  0.80           C  
ATOM   4135  C   ARG A 274     -32.574 -41.516  49.509  1.00  0.80           C  
ATOM   4136  O   ARG A 274     -33.256 -40.519  49.737  1.00  0.80           O  
ATOM   4137  CB  ARG A 274     -33.948 -42.909  48.065  1.00  0.80           C  
ATOM   4138  CG  ARG A 274     -34.337 -43.419  46.738  1.00  0.80           C  
ATOM   4139  CD  ARG A 274     -35.606 -44.194  46.831  1.00  0.80           C  
ATOM   4140  NE  ARG A 274     -36.743 -43.355  47.171  1.00  0.80           N  
ATOM   4141  CZ  ARG A 274     -38.000 -43.808  47.356  1.00  0.80           C  
ATOM   4142  NH1 ARG A 274     -38.276 -45.092  47.214  1.00  0.80           N  
ATOM   4143  NH2 ARG A 274     -38.965 -42.956  47.677  1.00  0.80           N  
ATOM   4144  H   ARG A 274     -31.682 -44.107  47.933  1.00  0.80           H  
ATOM   4145  HA  ARG A 274     -32.565 -41.434  47.375  1.00  0.80           H  
ATOM   4146 1HB  ARG A 274     -33.940 -43.756  48.746  1.00  0.80           H  
ATOM   4147 2HB  ARG A 274     -34.734 -42.237  48.403  1.00  0.80           H  
ATOM   4148 1HG  ARG A 274     -34.490 -42.583  46.054  1.00  0.80           H  
ATOM   4149 2HG  ARG A 274     -33.551 -44.052  46.357  1.00  0.80           H  
ATOM   4150 1HD  ARG A 274     -35.825 -44.690  45.915  1.00  0.80           H  
ATOM   4151 2HD  ARG A 274     -35.491 -44.947  47.614  1.00  0.80           H  
ATOM   4152  HE  ARG A 274     -36.578 -42.366  47.288  1.00  0.80           H  
ATOM   4153 1HH1 ARG A 274     -37.535 -45.766  46.950  1.00  0.80           H  
ATOM   4154 2HH1 ARG A 274     -39.215 -45.425  47.350  1.00  0.80           H  
ATOM   4155 1HH2 ARG A 274     -38.755 -41.972  47.782  1.00  0.80           H  
ATOM   4156 2HH2 ARG A 274     -39.908 -43.289  47.815  1.00  0.80           H  
ATOM   4157  N   PHE A 275     -31.774 -42.054  50.420  1.00  0.77           N  
ATOM   4158  CA  PHE A 275     -31.705 -41.520  51.761  1.00  0.77           C  
ATOM   4159  C   PHE A 275     -30.481 -40.623  51.947  1.00  0.77           C  
ATOM   4160  O   PHE A 275     -30.114 -40.267  53.067  1.00  0.77           O  
ATOM   4161  CB  PHE A 275     -31.719 -42.698  52.710  1.00  0.77           C  
ATOM   4162  CG  PHE A 275     -33.001 -43.460  52.525  1.00  0.77           C  
ATOM   4163  CD1 PHE A 275     -33.040 -44.561  51.675  1.00  0.77           C  
ATOM   4164  CD2 PHE A 275     -34.168 -43.071  53.155  1.00  0.77           C  
ATOM   4165  CE1 PHE A 275     -34.211 -45.254  51.461  1.00  0.77           C  
ATOM   4166  CE2 PHE A 275     -35.346 -43.766  52.946  1.00  0.77           C  
ATOM   4167  CZ  PHE A 275     -35.366 -44.859  52.096  1.00  0.77           C  
ATOM   4168  H   PHE A 275     -31.214 -42.881  50.187  1.00  0.77           H  
ATOM   4169  HA  PHE A 275     -32.596 -40.919  51.942  1.00  0.77           H  
ATOM   4170 1HB  PHE A 275     -30.879 -43.364  52.496  1.00  0.77           H  
ATOM   4171 2HB  PHE A 275     -31.647 -42.362  53.742  1.00  0.77           H  
ATOM   4172  HD1 PHE A 275     -32.130 -44.871  51.164  1.00  0.77           H  
ATOM   4173  HD2 PHE A 275     -34.155 -42.205  53.818  1.00  0.77           H  
ATOM   4174  HE1 PHE A 275     -34.218 -46.112  50.783  1.00  0.77           H  
ATOM   4175  HE2 PHE A 275     -36.261 -43.451  53.448  1.00  0.77           H  
ATOM   4176  HZ  PHE A 275     -36.293 -45.403  51.928  1.00  0.77           H  
ATOM   4177  N   ASP A 276     -29.868 -40.230  50.826  1.00  0.73           N  
ATOM   4178  CA  ASP A 276     -28.726 -39.325  50.805  1.00  0.73           C  
ATOM   4179  C   ASP A 276     -29.100 -37.991  51.440  1.00  0.73           C  
ATOM   4180  O   ASP A 276     -30.164 -37.447  51.153  1.00  0.73           O  
ATOM   4181  CB  ASP A 276     -28.276 -39.074  49.368  1.00  0.73           C  
ATOM   4182  CG  ASP A 276     -26.922 -38.406  49.255  1.00  0.73           C  
ATOM   4183  OD1 ASP A 276     -26.676 -37.332  49.736  1.00  0.73           O  
ATOM   4184  OD2 ASP A 276     -26.085 -38.994  48.659  1.00  0.73           O  
ATOM   4185  H   ASP A 276     -30.193 -40.590  49.929  1.00  0.73           H  
ATOM   4186  HA  ASP A 276     -27.910 -39.770  51.374  1.00  0.73           H  
ATOM   4187 1HB  ASP A 276     -28.219 -40.022  48.843  1.00  0.73           H  
ATOM   4188 2HB  ASP A 276     -29.018 -38.462  48.850  1.00  0.73           H  
ATOM   4189  N   LYS A 277     -28.244 -37.466  52.314  1.00  0.70           N  
ATOM   4190  CA  LYS A 277     -28.502 -36.179  52.967  1.00  0.70           C  
ATOM   4191  C   LYS A 277     -28.585 -34.968  52.003  1.00  0.70           C  
ATOM   4192  O   LYS A 277     -29.220 -33.959  52.336  1.00  0.70           O  
ATOM   4193  CB  LYS A 277     -27.432 -35.914  54.031  1.00  0.70           C  
ATOM   4194  CG  LYS A 277     -26.042 -35.647  53.480  1.00  0.70           C  
ATOM   4195  CD  LYS A 277     -25.018 -35.459  54.595  1.00  0.70           C  
ATOM   4196  CE  LYS A 277     -23.637 -35.140  54.033  1.00  0.70           C  
ATOM   4197  NZ  LYS A 277     -22.618 -34.994  55.112  1.00  0.70           N  
ATOM   4198  H   LYS A 277     -27.387 -37.961  52.511  1.00  0.70           H  
ATOM   4199  HA  LYS A 277     -29.463 -36.257  53.474  1.00  0.70           H  
ATOM   4200 1HB  LYS A 277     -27.724 -35.053  54.632  1.00  0.70           H  
ATOM   4201 2HB  LYS A 277     -27.367 -36.773  54.699  1.00  0.70           H  
ATOM   4202 1HG  LYS A 277     -25.736 -36.461  52.817  1.00  0.70           H  
ATOM   4203 2HG  LYS A 277     -26.076 -34.731  52.909  1.00  0.70           H  
ATOM   4204 1HD  LYS A 277     -25.334 -34.640  55.241  1.00  0.70           H  
ATOM   4205 2HD  LYS A 277     -24.956 -36.369  55.193  1.00  0.70           H  
ATOM   4206 1HE  LYS A 277     -23.332 -35.943  53.363  1.00  0.70           H  
ATOM   4207 2HE  LYS A 277     -23.690 -34.210  53.467  1.00  0.70           H  
ATOM   4208 1HZ  LYS A 277     -21.718 -34.783  54.703  1.00  0.70           H  
ATOM   4209 2HZ  LYS A 277     -22.888 -34.243  55.733  1.00  0.70           H  
ATOM   4210 3HZ  LYS A 277     -22.555 -35.855  55.635  1.00  0.70           H  
ATOM   4211  N   ILE A 278     -27.999 -35.075  50.805  1.00  0.67           N  
ATOM   4212  CA  ILE A 278     -27.980 -33.966  49.843  1.00  0.67           C  
ATOM   4213  C   ILE A 278     -29.169 -33.965  48.877  1.00  0.67           C  
ATOM   4214  O   ILE A 278     -29.344 -34.885  48.075  1.00  0.67           O  
ATOM   4215  CB  ILE A 278     -26.661 -33.999  49.050  1.00  0.67           C  
ATOM   4216  CG1 ILE A 278     -25.474 -33.908  49.997  1.00  0.67           C  
ATOM   4217  CG2 ILE A 278     -26.607 -32.947  47.987  1.00  0.67           C  
ATOM   4218  CD1 ILE A 278     -25.465 -32.670  50.848  1.00  0.67           C  
ATOM   4219  H   ILE A 278     -27.530 -35.951  50.551  1.00  0.67           H  
ATOM   4220  HA  ILE A 278     -28.008 -33.036  50.407  1.00  0.67           H  
ATOM   4221  HB  ILE A 278     -26.582 -34.976  48.569  1.00  0.67           H  
ATOM   4222 1HG1 ILE A 278     -25.475 -34.790  50.630  1.00  0.67           H  
ATOM   4223 2HG1 ILE A 278     -24.565 -33.912  49.415  1.00  0.67           H  
ATOM   4224 1HG2 ILE A 278     -25.682 -33.039  47.455  1.00  0.67           H  
ATOM   4225 2HG2 ILE A 278     -27.426 -33.105  47.309  1.00  0.67           H  
ATOM   4226 3HG2 ILE A 278     -26.670 -31.959  48.435  1.00  0.67           H  
ATOM   4227 1HD1 ILE A 278     -24.586 -32.675  51.490  1.00  0.67           H  
ATOM   4228 2HD1 ILE A 278     -25.438 -31.790  50.204  1.00  0.67           H  
ATOM   4229 3HD1 ILE A 278     -26.364 -32.643  51.463  1.00  0.67           H  
ATOM   4230  N   LYS A 279     -29.957 -32.888  48.919  1.00  0.65           N  
ATOM   4231  CA  LYS A 279     -31.155 -32.777  48.088  1.00  0.65           C  
ATOM   4232  C   LYS A 279     -30.938 -33.079  46.591  1.00  0.65           C  
ATOM   4233  O   LYS A 279     -31.607 -33.977  46.088  1.00  0.65           O  
ATOM   4234  CB  LYS A 279     -31.868 -31.447  48.354  1.00  0.65           C  
ATOM   4235  CG  LYS A 279     -33.084 -31.198  47.486  1.00  0.65           C  
ATOM   4236  CD  LYS A 279     -33.752 -29.880  47.845  1.00  0.65           C  
ATOM   4237  CE  LYS A 279     -34.903 -29.580  46.906  1.00  0.65           C  
ATOM   4238  NZ  LYS A 279     -35.604 -28.324  47.263  1.00  0.65           N  
ATOM   4239  H   LYS A 279     -29.740 -32.155  49.583  1.00  0.65           H  
ATOM   4240  HA  LYS A 279     -31.848 -33.540  48.435  1.00  0.65           H  
ATOM   4241 1HB  LYS A 279     -32.254 -31.483  49.368  1.00  0.65           H  
ATOM   4242 2HB  LYS A 279     -31.207 -30.604  48.343  1.00  0.65           H  
ATOM   4243 1HG  LYS A 279     -32.785 -31.167  46.432  1.00  0.65           H  
ATOM   4244 2HG  LYS A 279     -33.799 -32.010  47.609  1.00  0.65           H  
ATOM   4245 1HD  LYS A 279     -34.127 -29.924  48.866  1.00  0.65           H  
ATOM   4246 2HD  LYS A 279     -33.022 -29.074  47.776  1.00  0.65           H  
ATOM   4247 1HE  LYS A 279     -34.512 -29.482  45.897  1.00  0.65           H  
ATOM   4248 2HE  LYS A 279     -35.614 -30.407  46.931  1.00  0.65           H  
ATOM   4249 1HZ  LYS A 279     -36.355 -28.165  46.605  1.00  0.65           H  
ATOM   4250 2HZ  LYS A 279     -35.981 -28.403  48.195  1.00  0.65           H  
ATOM   4251 3HZ  LYS A 279     -34.954 -27.555  47.225  1.00  0.65           H  
ATOM   4252  N   PRO A 280     -30.031 -32.400  45.851  1.00  0.64           N  
ATOM   4253  CA  PRO A 280     -29.700 -32.697  44.461  1.00  0.64           C  
ATOM   4254  C   PRO A 280     -29.381 -34.167  44.185  1.00  0.64           C  
ATOM   4255  O   PRO A 280     -29.618 -34.660  43.072  1.00  0.64           O  
ATOM   4256  CB  PRO A 280     -28.457 -31.837  44.249  1.00  0.64           C  
ATOM   4257  CG  PRO A 280     -28.665 -30.648  45.137  1.00  0.64           C  
ATOM   4258  CD  PRO A 280     -29.373 -31.165  46.354  1.00  0.64           C  
ATOM   4259  HA  PRO A 280     -30.528 -32.358  43.821  1.00  0.64           H  
ATOM   4260 1HB  PRO A 280     -27.553 -32.410  44.502  1.00  0.64           H  
ATOM   4261 2HB  PRO A 280     -28.383 -31.554  43.202  1.00  0.64           H  
ATOM   4262 1HG  PRO A 280     -27.691 -30.191  45.381  1.00  0.64           H  
ATOM   4263 2HG  PRO A 280     -29.250 -29.882  44.607  1.00  0.64           H  
ATOM   4264 1HD  PRO A 280     -28.705 -31.323  47.175  1.00  0.64           H  
ATOM   4265 2HD  PRO A 280     -30.104 -30.405  46.561  1.00  0.64           H  
ATOM   4266  N   VAL A 281     -28.837 -34.892  45.169  1.00  0.64           N  
ATOM   4267  CA  VAL A 281     -28.539 -36.279  44.900  1.00  0.64           C  
ATOM   4268  C   VAL A 281     -29.848 -37.028  45.002  1.00  0.64           C  
ATOM   4269  O   VAL A 281     -30.176 -37.833  44.134  1.00  0.64           O  
ATOM   4270  CB  VAL A 281     -27.519 -36.878  45.876  1.00  0.64           C  
ATOM   4271  CG1 VAL A 281     -27.368 -38.374  45.585  1.00  0.64           C  
ATOM   4272  CG2 VAL A 281     -26.184 -36.191  45.742  1.00  0.64           C  
ATOM   4273  H   VAL A 281     -28.687 -34.530  46.107  1.00  0.64           H  
ATOM   4274  HA  VAL A 281     -28.147 -36.376  43.887  1.00  0.64           H  
ATOM   4275  HB  VAL A 281     -27.887 -36.761  46.899  1.00  0.64           H  
ATOM   4276 1HG1 VAL A 281     -26.658 -38.812  46.280  1.00  0.64           H  
ATOM   4277 2HG1 VAL A 281     -28.335 -38.862  45.703  1.00  0.64           H  
ATOM   4278 3HG1 VAL A 281     -27.007 -38.513  44.566  1.00  0.64           H  
ATOM   4279 1HG2 VAL A 281     -25.486 -36.639  46.452  1.00  0.64           H  
ATOM   4280 2HG2 VAL A 281     -25.807 -36.321  44.743  1.00  0.64           H  
ATOM   4281 3HG2 VAL A 281     -26.296 -35.134  45.955  1.00  0.64           H  
ATOM   4282  N   ARG A 282     -30.632 -36.725  46.045  1.00  0.66           N  
ATOM   4283  CA  ARG A 282     -31.895 -37.427  46.232  1.00  0.66           C  
ATOM   4284  C   ARG A 282     -32.801 -37.213  45.028  1.00  0.66           C  
ATOM   4285  O   ARG A 282     -33.469 -38.147  44.566  1.00  0.66           O  
ATOM   4286  CB  ARG A 282     -32.653 -36.934  47.466  1.00  0.66           C  
ATOM   4287  CG  ARG A 282     -32.058 -37.290  48.793  1.00  0.66           C  
ATOM   4288  CD  ARG A 282     -33.034 -37.080  49.934  1.00  0.66           C  
ATOM   4289  NE  ARG A 282     -33.460 -35.681  50.133  1.00  0.66           N  
ATOM   4290  CZ  ARG A 282     -32.801 -34.771  50.886  1.00  0.66           C  
ATOM   4291  NH1 ARG A 282     -31.679 -35.098  51.460  1.00  0.66           N  
ATOM   4292  NH2 ARG A 282     -33.291 -33.551  51.039  1.00  0.66           N  
ATOM   4293  H   ARG A 282     -30.327 -36.020  46.721  1.00  0.66           H  
ATOM   4294  HA  ARG A 282     -31.689 -38.493  46.345  1.00  0.66           H  
ATOM   4295 1HB  ARG A 282     -32.727 -35.851  47.430  1.00  0.66           H  
ATOM   4296 2HB  ARG A 282     -33.666 -37.328  47.446  1.00  0.66           H  
ATOM   4297 1HG  ARG A 282     -31.745 -38.336  48.798  1.00  0.66           H  
ATOM   4298 2HG  ARG A 282     -31.188 -36.653  48.966  1.00  0.66           H  
ATOM   4299 1HD  ARG A 282     -33.925 -37.676  49.734  1.00  0.66           H  
ATOM   4300 2HD  ARG A 282     -32.587 -37.433  50.858  1.00  0.66           H  
ATOM   4301  HE  ARG A 282     -34.323 -35.393  49.701  1.00  0.66           H  
ATOM   4302 1HH1 ARG A 282     -31.286 -36.041  51.326  1.00  0.66           H  
ATOM   4303 2HH1 ARG A 282     -31.140 -34.419  52.008  1.00  0.66           H  
ATOM   4304 1HH2 ARG A 282     -34.164 -33.298  50.597  1.00  0.66           H  
ATOM   4305 2HH2 ARG A 282     -32.796 -32.878  51.606  1.00  0.66           H  
ATOM   4306  N   GLU A 283     -32.820 -35.985  44.500  1.00  0.68           N  
ATOM   4307  CA  GLU A 283     -33.658 -35.702  43.347  1.00  0.68           C  
ATOM   4308  C   GLU A 283     -33.185 -36.458  42.113  1.00  0.68           C  
ATOM   4309  O   GLU A 283     -33.993 -37.052  41.394  1.00  0.68           O  
ATOM   4310  CB  GLU A 283     -33.673 -34.200  43.046  1.00  0.68           C  
ATOM   4311  CG  GLU A 283     -34.421 -33.336  44.069  1.00  0.68           C  
ATOM   4312  CD  GLU A 283     -34.380 -31.857  43.737  1.00  0.68           C  
ATOM   4313  OE1 GLU A 283     -33.536 -31.458  42.969  1.00  0.68           O  
ATOM   4314  OE2 GLU A 283     -35.214 -31.131  44.236  1.00  0.68           O  
ATOM   4315  H   GLU A 283     -32.260 -35.248  44.928  1.00  0.68           H  
ATOM   4316  HA  GLU A 283     -34.674 -36.021  43.575  1.00  0.68           H  
ATOM   4317 1HB  GLU A 283     -32.643 -33.837  43.005  1.00  0.68           H  
ATOM   4318 2HB  GLU A 283     -34.119 -34.030  42.067  1.00  0.68           H  
ATOM   4319 1HG  GLU A 283     -35.459 -33.660  44.115  1.00  0.68           H  
ATOM   4320 2HG  GLU A 283     -33.977 -33.494  45.051  1.00  0.68           H  
ATOM   4321  N   SER A 284     -31.865 -36.514  41.902  1.00  0.71           N  
ATOM   4322  CA  SER A 284     -31.319 -37.205  40.744  1.00  0.71           C  
ATOM   4323  C   SER A 284     -31.617 -38.698  40.826  1.00  0.71           C  
ATOM   4324  O   SER A 284     -31.974 -39.331  39.829  1.00  0.71           O  
ATOM   4325  CB  SER A 284     -29.835 -36.966  40.680  1.00  0.71           C  
ATOM   4326  OG  SER A 284     -29.558 -35.609  40.483  1.00  0.71           O  
ATOM   4327  H   SER A 284     -31.218 -36.018  42.519  1.00  0.71           H  
ATOM   4328  HA  SER A 284     -31.789 -36.805  39.845  1.00  0.71           H  
ATOM   4329 1HB  SER A 284     -29.361 -37.308  41.603  1.00  0.71           H  
ATOM   4330 2HB  SER A 284     -29.413 -37.541  39.860  1.00  0.71           H  
ATOM   4331  HG  SER A 284     -29.788 -35.167  41.334  1.00  0.71           H  
ATOM   4332  N   VAL A 285     -31.485 -39.255  42.028  1.00  0.74           N  
ATOM   4333  CA  VAL A 285     -31.773 -40.657  42.272  1.00  0.74           C  
ATOM   4334  C   VAL A 285     -33.244 -40.952  42.069  1.00  0.74           C  
ATOM   4335  O   VAL A 285     -33.596 -41.943  41.429  1.00  0.74           O  
ATOM   4336  CB  VAL A 285     -31.351 -41.043  43.690  1.00  0.74           C  
ATOM   4337  CG1 VAL A 285     -31.841 -42.405  44.030  1.00  0.74           C  
ATOM   4338  CG2 VAL A 285     -29.819 -41.028  43.775  1.00  0.74           C  
ATOM   4339  H   VAL A 285     -31.163 -38.679  42.805  1.00  0.74           H  
ATOM   4340  HA  VAL A 285     -31.197 -41.253  41.568  1.00  0.74           H  
ATOM   4341  HB  VAL A 285     -31.776 -40.331  44.397  1.00  0.74           H  
ATOM   4342 1HG1 VAL A 285     -31.526 -42.635  45.038  1.00  0.74           H  
ATOM   4343 2HG1 VAL A 285     -32.923 -42.432  43.974  1.00  0.74           H  
ATOM   4344 3HG1 VAL A 285     -31.430 -43.126  43.348  1.00  0.74           H  
ATOM   4345 1HG2 VAL A 285     -29.524 -41.281  44.780  1.00  0.74           H  
ATOM   4346 2HG2 VAL A 285     -29.405 -41.751  43.076  1.00  0.74           H  
ATOM   4347 3HG2 VAL A 285     -29.444 -40.045  43.529  1.00  0.74           H  
ATOM   4348  N   THR A 286     -34.112 -40.083  42.584  1.00  0.77           N  
ATOM   4349  CA  THR A 286     -35.537 -40.289  42.435  1.00  0.77           C  
ATOM   4350  C   THR A 286     -35.919 -40.338  40.967  1.00  0.77           C  
ATOM   4351  O   THR A 286     -36.611 -41.266  40.537  1.00  0.77           O  
ATOM   4352  CB  THR A 286     -36.326 -39.160  43.114  1.00  0.77           C  
ATOM   4353  OG1 THR A 286     -36.032 -39.150  44.521  1.00  0.77           O  
ATOM   4354  CG2 THR A 286     -37.820 -39.360  42.886  1.00  0.77           C  
ATOM   4355  H   THR A 286     -33.783 -39.278  43.115  1.00  0.77           H  
ATOM   4356  HA  THR A 286     -35.803 -41.240  42.896  1.00  0.77           H  
ATOM   4357  HB  THR A 286     -36.023 -38.204  42.688  1.00  0.77           H  
ATOM   4358  HG1 THR A 286     -35.074 -38.936  44.637  1.00  0.77           H  
ATOM   4359 1HG2 THR A 286     -38.371 -38.552  43.363  1.00  0.77           H  
ATOM   4360 2HG2 THR A 286     -38.023 -39.356  41.814  1.00  0.77           H  
ATOM   4361 3HG2 THR A 286     -38.130 -40.313  43.311  1.00  0.77           H  
ATOM   4362  N   GLU A 287     -35.441 -39.370  40.179  1.00  0.79           N  
ATOM   4363  CA  GLU A 287     -35.775 -39.382  38.763  1.00  0.79           C  
ATOM   4364  C   GLU A 287     -35.211 -40.621  38.079  1.00  0.79           C  
ATOM   4365  O   GLU A 287     -35.888 -41.235  37.242  1.00  0.79           O  
ATOM   4366  CB  GLU A 287     -35.270 -38.120  38.059  1.00  0.79           C  
ATOM   4367  CG  GLU A 287     -36.031 -36.833  38.426  1.00  0.79           C  
ATOM   4368  CD  GLU A 287     -35.540 -35.594  37.672  1.00  0.79           C  
ATOM   4369  OE1 GLU A 287     -34.554 -35.687  36.975  1.00  0.79           O  
ATOM   4370  OE2 GLU A 287     -36.171 -34.565  37.787  1.00  0.79           O  
ATOM   4371  H   GLU A 287     -34.868 -38.621  40.572  1.00  0.79           H  
ATOM   4372  HA  GLU A 287     -36.861 -39.409  38.670  1.00  0.79           H  
ATOM   4373 1HB  GLU A 287     -34.217 -37.967  38.316  1.00  0.79           H  
ATOM   4374 2HB  GLU A 287     -35.328 -38.256  36.981  1.00  0.79           H  
ATOM   4375 1HG  GLU A 287     -37.091 -36.982  38.214  1.00  0.79           H  
ATOM   4376 2HG  GLU A 287     -35.926 -36.665  39.498  1.00  0.79           H  
ATOM   4377  N   ALA A 288     -33.992 -41.029  38.461  1.00  0.79           N  
ATOM   4378  CA  ALA A 288     -33.409 -42.208  37.853  1.00  0.79           C  
ATOM   4379  C   ALA A 288     -34.285 -43.412  38.119  1.00  0.79           C  
ATOM   4380  O   ALA A 288     -34.600 -44.166  37.200  1.00  0.79           O  
ATOM   4381  CB  ALA A 288     -32.015 -42.465  38.412  1.00  0.79           C  
ATOM   4382  H   ALA A 288     -33.446 -40.494  39.136  1.00  0.79           H  
ATOM   4383  HA  ALA A 288     -33.349 -42.046  36.777  1.00  0.79           H  
ATOM   4384 1HB  ALA A 288     -31.585 -43.340  37.936  1.00  0.79           H  
ATOM   4385 2HB  ALA A 288     -31.380 -41.601  38.221  1.00  0.79           H  
ATOM   4386 3HB  ALA A 288     -32.079 -42.629  39.482  1.00  0.79           H  
ATOM   4387  N   LEU A 289     -34.755 -43.555  39.354  1.00  0.80           N  
ATOM   4388  CA  LEU A 289     -35.597 -44.682  39.712  1.00  0.80           C  
ATOM   4389  C   LEU A 289     -36.914 -44.685  38.981  1.00  0.80           C  
ATOM   4390  O   LEU A 289     -37.376 -45.740  38.540  1.00  0.80           O  
ATOM   4391  CB  LEU A 289     -35.819 -44.689  41.211  1.00  0.80           C  
ATOM   4392  CG  LEU A 289     -34.610 -45.083  41.992  1.00  0.80           C  
ATOM   4393  CD1 LEU A 289     -34.829 -44.827  43.414  1.00  0.80           C  
ATOM   4394  CD2 LEU A 289     -34.392 -46.563  41.773  1.00  0.80           C  
ATOM   4395  H   LEU A 289     -34.483 -42.885  40.075  1.00  0.80           H  
ATOM   4396  HA  LEU A 289     -35.063 -45.590  39.449  1.00  0.80           H  
ATOM   4397 1HB  LEU A 289     -36.107 -43.686  41.525  1.00  0.80           H  
ATOM   4398 2HB  LEU A 289     -36.626 -45.380  41.454  1.00  0.80           H  
ATOM   4399  HG  LEU A 289     -33.747 -44.509  41.667  1.00  0.80           H  
ATOM   4400 1HD1 LEU A 289     -33.953 -45.131  43.970  1.00  0.80           H  
ATOM   4401 2HD1 LEU A 289     -35.009 -43.766  43.565  1.00  0.80           H  
ATOM   4402 3HD1 LEU A 289     -35.692 -45.401  43.740  1.00  0.80           H  
ATOM   4403 1HD2 LEU A 289     -33.559 -46.909  42.346  1.00  0.80           H  
ATOM   4404 2HD2 LEU A 289     -35.286 -47.092  42.111  1.00  0.80           H  
ATOM   4405 3HD2 LEU A 289     -34.224 -46.766  40.716  1.00  0.80           H  
ATOM   4406  N   GLN A 290     -37.505 -43.513  38.788  1.00  0.80           N  
ATOM   4407  CA  GLN A 290     -38.770 -43.465  38.082  1.00  0.80           C  
ATOM   4408  C   GLN A 290     -38.550 -43.997  36.669  1.00  0.80           C  
ATOM   4409  O   GLN A 290     -39.352 -44.785  36.153  1.00  0.80           O  
ATOM   4410  CB  GLN A 290     -39.288 -42.023  38.063  1.00  0.80           C  
ATOM   4411  CG  GLN A 290     -39.740 -41.518  39.434  1.00  0.80           C  
ATOM   4412  CD  GLN A 290     -40.049 -40.030  39.454  1.00  0.80           C  
ATOM   4413  OE1 GLN A 290     -39.636 -39.271  38.570  1.00  0.80           O  
ATOM   4414  NE2 GLN A 290     -40.780 -39.598  40.476  1.00  0.80           N  
ATOM   4415  H   GLN A 290     -37.091 -42.660  39.174  1.00  0.80           H  
ATOM   4416  HA  GLN A 290     -39.487 -44.107  38.590  1.00  0.80           H  
ATOM   4417 1HB  GLN A 290     -38.497 -41.362  37.708  1.00  0.80           H  
ATOM   4418 2HB  GLN A 290     -40.123 -41.942  37.370  1.00  0.80           H  
ATOM   4419 1HG  GLN A 290     -40.645 -42.053  39.716  1.00  0.80           H  
ATOM   4420 2HG  GLN A 290     -38.961 -41.718  40.159  1.00  0.80           H  
ATOM   4421 1HE2 GLN A 290     -41.017 -38.629  40.549  1.00  0.80           H  
ATOM   4422 2HE2 GLN A 290     -41.095 -40.243  41.173  1.00  0.80           H  
ATOM   4423  N   LEU A 291     -37.426 -43.612  36.066  1.00  0.81           N  
ATOM   4424  CA  LEU A 291     -37.109 -44.074  34.731  1.00  0.81           C  
ATOM   4425  C   LEU A 291     -36.760 -45.560  34.693  1.00  0.81           C  
ATOM   4426  O   LEU A 291     -37.227 -46.277  33.813  1.00  0.81           O  
ATOM   4427  CB  LEU A 291     -36.007 -43.237  34.110  1.00  0.81           C  
ATOM   4428  CG  LEU A 291     -35.660 -43.663  32.703  1.00  0.81           C  
ATOM   4429  CD1 LEU A 291     -36.891 -43.619  31.828  1.00  0.81           C  
ATOM   4430  CD2 LEU A 291     -34.648 -42.748  32.162  1.00  0.81           C  
ATOM   4431  H   LEU A 291     -36.794 -42.959  36.538  1.00  0.81           H  
ATOM   4432  HA  LEU A 291     -37.996 -43.932  34.118  1.00  0.81           H  
ATOM   4433 1HB  LEU A 291     -36.314 -42.194  34.098  1.00  0.81           H  
ATOM   4434 2HB  LEU A 291     -35.106 -43.329  34.726  1.00  0.81           H  
ATOM   4435  HG  LEU A 291     -35.283 -44.676  32.718  1.00  0.81           H  
ATOM   4436 1HD1 LEU A 291     -36.624 -43.929  30.818  1.00  0.81           H  
ATOM   4437 2HD1 LEU A 291     -37.642 -44.294  32.227  1.00  0.81           H  
ATOM   4438 3HD1 LEU A 291     -37.287 -42.605  31.805  1.00  0.81           H  
ATOM   4439 1HD2 LEU A 291     -34.406 -43.068  31.165  1.00  0.81           H  
ATOM   4440 2HD2 LEU A 291     -35.039 -41.731  32.140  1.00  0.81           H  
ATOM   4441 3HD2 LEU A 291     -33.769 -42.778  32.780  1.00  0.81           H  
ATOM   4442  N   TRP A 292     -35.960 -46.047  35.644  1.00  0.85           N  
ATOM   4443  CA  TRP A 292     -35.561 -47.453  35.615  1.00  0.85           C  
ATOM   4444  C   TRP A 292     -36.773 -48.362  35.799  1.00  0.85           C  
ATOM   4445  O   TRP A 292     -36.817 -49.470  35.247  1.00  0.85           O  
ATOM   4446  CB  TRP A 292     -34.503 -47.744  36.687  1.00  0.85           C  
ATOM   4447  CG  TRP A 292     -33.096 -47.256  36.330  1.00  0.85           C  
ATOM   4448  CD1 TRP A 292     -32.444 -46.184  36.821  1.00  0.85           C  
ATOM   4449  CD2 TRP A 292     -32.173 -47.892  35.440  1.00  0.85           C  
ATOM   4450  NE1 TRP A 292     -31.215 -46.071  36.262  1.00  0.85           N  
ATOM   4451  CE2 TRP A 292     -31.020 -47.111  35.417  1.00  0.85           C  
ATOM   4452  CE3 TRP A 292     -32.224 -49.027  34.690  1.00  0.85           C  
ATOM   4453  CZ2 TRP A 292     -29.911 -47.447  34.633  1.00  0.85           C  
ATOM   4454  CZ3 TRP A 292     -31.119 -49.384  33.944  1.00  0.85           C  
ATOM   4455  CH2 TRP A 292     -29.988 -48.606  33.910  1.00  0.85           C  
ATOM   4456  H   TRP A 292     -35.599 -45.425  36.363  1.00  0.85           H  
ATOM   4457  HA  TRP A 292     -35.121 -47.661  34.640  1.00  0.85           H  
ATOM   4458 1HB  TRP A 292     -34.805 -47.275  37.626  1.00  0.85           H  
ATOM   4459 2HB  TRP A 292     -34.451 -48.807  36.852  1.00  0.85           H  
ATOM   4460  HD1 TRP A 292     -32.828 -45.519  37.542  1.00  0.85           H  
ATOM   4461  HE1 TRP A 292     -30.561 -45.337  36.474  1.00  0.85           H  
ATOM   4462  HE3 TRP A 292     -33.122 -49.636  34.703  1.00  0.85           H  
ATOM   4463  HZ2 TRP A 292     -29.010 -46.852  34.595  1.00  0.85           H  
ATOM   4464  HZ3 TRP A 292     -31.172 -50.306  33.363  1.00  0.85           H  
ATOM   4465  HH2 TRP A 292     -29.140 -48.912  33.300  1.00  0.85           H  
ATOM   4466  N   LYS A 293     -37.801 -47.885  36.505  1.00  0.93           N  
ATOM   4467  CA  LYS A 293     -39.000 -48.693  36.627  1.00  0.93           C  
ATOM   4468  C   LYS A 293     -39.762 -48.683  35.299  1.00  0.93           C  
ATOM   4469  O   LYS A 293     -40.248 -49.728  34.855  1.00  0.93           O  
ATOM   4470  CB  LYS A 293     -39.889 -48.188  37.762  1.00  0.93           C  
ATOM   4471  CG  LYS A 293     -39.316 -48.412  39.165  1.00  0.93           C  
ATOM   4472  CD  LYS A 293     -39.219 -49.893  39.483  1.00  0.93           C  
ATOM   4473  CE  LYS A 293     -38.790 -50.139  40.917  1.00  0.93           C  
ATOM   4474  NZ  LYS A 293     -38.706 -51.573  41.202  1.00  0.93           N  
ATOM   4475  H   LYS A 293     -37.733 -46.985  36.987  1.00  0.93           H  
ATOM   4476  HA  LYS A 293     -38.709 -49.720  36.846  1.00  0.93           H  
ATOM   4477 1HB  LYS A 293     -40.040 -47.110  37.640  1.00  0.93           H  
ATOM   4478 2HB  LYS A 293     -40.865 -48.667  37.707  1.00  0.93           H  
ATOM   4479 1HG  LYS A 293     -38.318 -47.979  39.220  1.00  0.93           H  
ATOM   4480 2HG  LYS A 293     -39.948 -47.921  39.903  1.00  0.93           H  
ATOM   4481 1HD  LYS A 293     -40.190 -50.371  39.324  1.00  0.93           H  
ATOM   4482 2HD  LYS A 293     -38.494 -50.360  38.817  1.00  0.93           H  
ATOM   4483 1HE  LYS A 293     -37.820 -49.678  41.102  1.00  0.93           H  
ATOM   4484 2HE  LYS A 293     -39.525 -49.697  41.588  1.00  0.93           H  
ATOM   4485 1HZ  LYS A 293     -38.457 -51.759  42.185  1.00  0.93           H  
ATOM   4486 2HZ  LYS A 293     -39.613 -52.010  41.053  1.00  0.93           H  
ATOM   4487 3HZ  LYS A 293     -38.038 -52.033  40.618  1.00  0.93           H  
ATOM   4488  N   LYS A 294     -39.799 -47.529  34.612  1.00  1.07           N  
ATOM   4489  CA  LYS A 294     -40.471 -47.452  33.312  1.00  1.07           C  
ATOM   4490  C   LYS A 294     -39.779 -48.331  32.269  1.00  1.07           C  
ATOM   4491  O   LYS A 294     -40.444 -48.959  31.442  1.00  1.07           O  
ATOM   4492  CB  LYS A 294     -40.541 -46.008  32.811  1.00  1.07           C  
ATOM   4493  CG  LYS A 294     -41.512 -45.117  33.581  1.00  1.07           C  
ATOM   4494  CD  LYS A 294     -41.503 -43.686  33.051  1.00  1.07           C  
ATOM   4495  CE  LYS A 294     -42.465 -42.801  33.833  1.00  1.07           C  
ATOM   4496  NZ  LYS A 294     -42.459 -41.394  33.337  1.00  1.07           N  
ATOM   4497  H   LYS A 294     -39.395 -46.679  35.015  1.00  1.07           H  
ATOM   4498  HA  LYS A 294     -41.489 -47.821  33.434  1.00  1.07           H  
ATOM   4499 1HB  LYS A 294     -39.557 -45.561  32.884  1.00  1.07           H  
ATOM   4500 2HB  LYS A 294     -40.826 -46.001  31.761  1.00  1.07           H  
ATOM   4501 1HG  LYS A 294     -42.519 -45.521  33.488  1.00  1.07           H  
ATOM   4502 2HG  LYS A 294     -41.245 -45.111  34.631  1.00  1.07           H  
ATOM   4503 1HD  LYS A 294     -40.493 -43.279  33.145  1.00  1.07           H  
ATOM   4504 2HD  LYS A 294     -41.783 -43.680  31.999  1.00  1.07           H  
ATOM   4505 1HE  LYS A 294     -43.473 -43.203  33.744  1.00  1.07           H  
ATOM   4506 2HE  LYS A 294     -42.174 -42.806  34.886  1.00  1.07           H  
ATOM   4507 1HZ  LYS A 294     -43.106 -40.841  33.880  1.00  1.07           H  
ATOM   4508 2HZ  LYS A 294     -41.530 -41.009  33.428  1.00  1.07           H  
ATOM   4509 3HZ  LYS A 294     -42.736 -41.378  32.366  1.00  1.07           H  
ATOM   4510  N   ILE A 295     -38.446 -48.408  32.336  1.00  1.33           N  
ATOM   4511  CA  ILE A 295     -37.679 -49.227  31.401  1.00  1.33           C  
ATOM   4512  C   ILE A 295     -37.848 -50.706  31.687  1.00  1.33           C  
ATOM   4513  O   ILE A 295     -38.026 -51.503  30.763  1.00  1.33           O  
ATOM   4514  CB  ILE A 295     -36.172 -48.916  31.448  1.00  1.33           C  
ATOM   4515  CG1 ILE A 295     -35.895 -47.457  31.017  1.00  1.33           C  
ATOM   4516  CG2 ILE A 295     -35.385 -49.918  30.594  1.00  1.33           C  
ATOM   4517  CD1 ILE A 295     -36.371 -47.102  29.655  1.00  1.33           C  
ATOM   4518  H   ILE A 295     -37.961 -47.843  33.032  1.00  1.33           H  
ATOM   4519  HA  ILE A 295     -38.043 -49.029  30.395  1.00  1.33           H  
ATOM   4520  HB  ILE A 295     -35.834 -49.001  32.483  1.00  1.33           H  
ATOM   4521 1HG1 ILE A 295     -36.361 -46.793  31.705  1.00  1.33           H  
ATOM   4522 2HG1 ILE A 295     -34.827 -47.294  31.042  1.00  1.33           H  
ATOM   4523 1HG2 ILE A 295     -34.334 -49.704  30.668  1.00  1.33           H  
ATOM   4524 2HG2 ILE A 295     -35.571 -50.928  30.956  1.00  1.33           H  
ATOM   4525 3HG2 ILE A 295     -35.700 -49.841  29.559  1.00  1.33           H  
ATOM   4526 1HD1 ILE A 295     -36.118 -46.061  29.443  1.00  1.33           H  
ATOM   4527 2HD1 ILE A 295     -35.890 -47.742  28.930  1.00  1.33           H  
ATOM   4528 3HD1 ILE A 295     -37.451 -47.234  29.601  1.00  1.33           H  
ATOM   4529  N   SER A 296     -37.792 -51.082  32.966  1.00  1.76           N  
ATOM   4530  CA  SER A 296     -37.938 -52.477  33.339  1.00  1.76           C  
ATOM   4531  C   SER A 296     -39.326 -52.980  32.938  1.00  1.76           C  
ATOM   4532  O   SER A 296     -39.476 -54.085  32.414  1.00  1.76           O  
ATOM   4533  CB  SER A 296     -37.764 -52.604  34.838  1.00  1.76           C  
ATOM   4534  OG  SER A 296     -36.468 -52.227  35.217  1.00  1.76           O  
ATOM   4535  H   SER A 296     -37.625 -50.393  33.699  1.00  1.76           H  
ATOM   4536  HA  SER A 296     -37.180 -53.064  32.823  1.00  1.76           H  
ATOM   4537 1HB  SER A 296     -38.492 -51.969  35.347  1.00  1.76           H  
ATOM   4538 2HB  SER A 296     -37.951 -53.632  35.139  1.00  1.76           H  
ATOM   4539  HG  SER A 296     -36.451 -51.241  35.144  1.00  1.76           H  
ATOM   4540  N   GLY A 297     -40.345 -52.162  33.219  1.00  2.46           N  
ATOM   4541  CA  GLY A 297     -41.734 -52.408  32.846  1.00  2.46           C  
ATOM   4542  C   GLY A 297     -42.509 -53.303  33.814  1.00  2.46           C  
ATOM   4543  O   GLY A 297     -43.738 -53.387  33.754  1.00  2.46           O  
ATOM   4544  H   GLY A 297     -40.150 -51.279  33.692  1.00  2.46           H  
ATOM   4545 1HA  GLY A 297     -42.240 -51.445  32.762  1.00  2.46           H  
ATOM   4546 2HA  GLY A 297     -41.755 -52.852  31.851  1.00  2.46           H  
ATOM   4547  N   LYS A 298     -41.817 -53.923  34.763  1.00  3.52           N  
ATOM   4548  CA  LYS A 298     -42.463 -54.864  35.673  1.00  3.52           C  
ATOM   4549  C   LYS A 298     -43.140 -54.198  36.858  1.00  3.52           C  
ATOM   4550  O   LYS A 298     -42.807 -54.448  38.017  1.00  3.52           O  
ATOM   4551  CB  LYS A 298     -41.436 -55.877  36.172  1.00  3.52           C  
ATOM   4552  CG  LYS A 298     -40.863 -56.766  35.072  1.00  3.52           C  
ATOM   4553  CD  LYS A 298     -39.834 -57.744  35.619  1.00  3.52           C  
ATOM   4554  CE  LYS A 298     -39.270 -58.623  34.510  1.00  3.52           C  
ATOM   4555  NZ  LYS A 298     -38.245 -59.575  35.022  1.00  3.52           N  
ATOM   4556  H   LYS A 298     -40.820 -53.790  34.802  1.00  3.52           H  
ATOM   4557  HA  LYS A 298     -43.232 -55.400  35.116  1.00  3.52           H  
ATOM   4558 1HB  LYS A 298     -40.607 -55.352  36.647  1.00  3.52           H  
ATOM   4559 2HB  LYS A 298     -41.894 -56.520  36.926  1.00  3.52           H  
ATOM   4560 1HG  LYS A 298     -41.673 -57.326  34.602  1.00  3.52           H  
ATOM   4561 2HG  LYS A 298     -40.390 -56.140  34.310  1.00  3.52           H  
ATOM   4562 1HD  LYS A 298     -39.017 -57.189  36.081  1.00  3.52           H  
ATOM   4563 2HD  LYS A 298     -40.297 -58.377  36.378  1.00  3.52           H  
ATOM   4564 1HE  LYS A 298     -40.083 -59.189  34.057  1.00  3.52           H  
ATOM   4565 2HE  LYS A 298     -38.815 -57.988  33.749  1.00  3.52           H  
ATOM   4566 1HZ  LYS A 298     -37.897 -60.137  34.258  1.00  3.52           H  
ATOM   4567 2HZ  LYS A 298     -37.482 -59.058  35.434  1.00  3.52           H  
ATOM   4568 3HZ  LYS A 298     -38.661 -60.175  35.719  1.00  3.52           H  
ATOM   4569  N   TYR A 299     -44.142 -53.385  36.580  1.00  4.99           N  
ATOM   4570  CA  TYR A 299     -44.815 -52.712  37.677  1.00  4.99           C  
ATOM   4571  C   TYR A 299     -45.942 -53.577  38.195  1.00  4.99           C  
ATOM   4572  O   TYR A 299     -47.100 -53.434  37.804  1.00  4.99           O  
ATOM   4573  CB  TYR A 299     -45.322 -51.327  37.319  1.00  4.99           C  
ATOM   4574  CG  TYR A 299     -45.676 -50.571  38.586  1.00  4.99           C  
ATOM   4575  CD1 TYR A 299     -44.645 -50.157  39.431  1.00  4.99           C  
ATOM   4576  CD2 TYR A 299     -46.995 -50.320  38.929  1.00  4.99           C  
ATOM   4577  CE1 TYR A 299     -44.931 -49.492  40.605  1.00  4.99           C  
ATOM   4578  CE2 TYR A 299     -47.282 -49.652  40.109  1.00  4.99           C  
ATOM   4579  CZ  TYR A 299     -46.254 -49.240  40.944  1.00  4.99           C  
ATOM   4580  OH  TYR A 299     -46.541 -48.578  42.118  1.00  4.99           O  
ATOM   4581  H   TYR A 299     -44.386 -53.239  35.601  1.00  4.99           H  
ATOM   4582  HA  TYR A 299     -44.107 -52.590  38.497  1.00  4.99           H  
ATOM   4583 1HB  TYR A 299     -44.555 -50.770  36.776  1.00  4.99           H  
ATOM   4584 2HB  TYR A 299     -46.208 -51.398  36.690  1.00  4.99           H  
ATOM   4585  HD1 TYR A 299     -43.607 -50.365  39.164  1.00  4.99           H  
ATOM   4586  HD2 TYR A 299     -47.804 -50.651  38.276  1.00  4.99           H  
ATOM   4587  HE1 TYR A 299     -44.122 -49.173  41.263  1.00  4.99           H  
ATOM   4588  HE2 TYR A 299     -48.318 -49.454  40.384  1.00  4.99           H  
ATOM   4589  HH  TYR A 299     -47.492 -48.489  42.210  1.00  4.99           H  
ATOM   4590  N   VAL A 300     -45.568 -54.505  39.045  1.00  6.73           N  
ATOM   4591  CA  VAL A 300     -46.470 -55.490  39.617  1.00  6.73           C  
ATOM   4592  C   VAL A 300     -47.549 -54.798  40.457  1.00  6.73           C  
ATOM   4593  O   VAL A 300     -47.249 -53.956  41.292  1.00  6.73           O  
ATOM   4594  CB  VAL A 300     -45.639 -56.479  40.460  1.00  6.73           C  
ATOM   4595  CG1 VAL A 300     -46.526 -57.443  41.208  1.00  6.73           C  
ATOM   4596  CG2 VAL A 300     -44.677 -57.212  39.546  1.00  6.73           C  
ATOM   4597  H   VAL A 300     -44.570 -54.532  39.268  1.00  6.73           H  
ATOM   4598  HA  VAL A 300     -46.952 -56.034  38.805  1.00  6.73           H  
ATOM   4599  HB  VAL A 300     -45.066 -55.925  41.198  1.00  6.73           H  
ATOM   4600 1HG1 VAL A 300     -45.902 -58.116  41.799  1.00  6.73           H  
ATOM   4601 2HG1 VAL A 300     -47.165 -56.900  41.857  1.00  6.73           H  
ATOM   4602 3HG1 VAL A 300     -47.119 -58.022  40.502  1.00  6.73           H  
ATOM   4603 1HG2 VAL A 300     -44.061 -57.894  40.142  1.00  6.73           H  
ATOM   4604 2HG2 VAL A 300     -45.232 -57.776  38.801  1.00  6.73           H  
ATOM   4605 3HG2 VAL A 300     -44.029 -56.491  39.050  1.00  6.73           H  
ATOM   4606  N   ASP A 301     -48.816 -55.165  40.278  1.00  8.43           N  
ATOM   4607  CA  ASP A 301     -49.882 -54.484  41.023  1.00  8.43           C  
ATOM   4608  C   ASP A 301     -49.688 -54.523  42.544  1.00  8.43           C  
ATOM   4609  O   ASP A 301     -50.046 -53.578  43.247  1.00  8.43           O  
ATOM   4610  CB  ASP A 301     -51.240 -55.112  40.699  1.00  8.43           C  
ATOM   4611  CG  ASP A 301     -51.761 -54.795  39.294  1.00  8.43           C  
ATOM   4612  OD1 ASP A 301     -51.248 -53.905  38.662  1.00  8.43           O  
ATOM   4613  OD2 ASP A 301     -52.673 -55.461  38.869  1.00  8.43           O  
ATOM   4614  H   ASP A 301     -49.042 -55.875  39.597  1.00  8.43           H  
ATOM   4615  HA  ASP A 301     -49.894 -53.439  40.710  1.00  8.43           H  
ATOM   4616 1HB  ASP A 301     -51.173 -56.194  40.806  1.00  8.43           H  
ATOM   4617 2HB  ASP A 301     -51.975 -54.763  41.425  1.00  8.43           H  
ATOM   4618  N   GLY A 302     -49.151 -55.627  43.050  1.00  9.70           N  
ATOM   4619  CA  GLY A 302     -48.919 -55.797  44.479  1.00  9.70           C  
ATOM   4620  C   GLY A 302     -47.498 -55.441  44.956  1.00  9.70           C  
ATOM   4621  O   GLY A 302     -47.169 -55.693  46.117  1.00  9.70           O  
ATOM   4622  H   GLY A 302     -48.883 -56.362  42.417  1.00  9.70           H  
ATOM   4623 1HA  GLY A 302     -49.638 -55.188  45.026  1.00  9.70           H  
ATOM   4624 2HA  GLY A 302     -49.131 -56.831  44.745  1.00  9.70           H  
ATOM   4625  N   ALA A 303     -46.631 -54.923  44.078  1.00 10.34           N  
ATOM   4626  CA  ALA A 303     -45.252 -54.635  44.494  1.00 10.34           C  
ATOM   4627  C   ALA A 303     -44.529 -53.720  43.515  1.00 10.34           C  
ATOM   4628  O   ALA A 303     -44.801 -53.729  42.328  1.00 10.34           O  
ATOM   4629  CB  ALA A 303     -44.457 -55.929  44.625  1.00 10.34           C  
ATOM   4630  H   ALA A 303     -46.928 -54.688  43.131  1.00 10.34           H  
ATOM   4631  HA  ALA A 303     -45.290 -54.133  45.459  1.00 10.34           H  
ATOM   4632 1HB  ALA A 303     -43.444 -55.709  44.956  1.00 10.34           H  
ATOM   4633 2HB  ALA A 303     -44.929 -56.591  45.346  1.00 10.34           H  
ATOM   4634 3HB  ALA A 303     -44.408 -56.430  43.657  1.00 10.34           H  
ATOM   4635  N   SER A 304     -43.534 -52.982  43.987  1.00 10.43           N  
ATOM   4636  CA  SER A 304     -42.719 -52.230  43.038  1.00 10.43           C  
ATOM   4637  C   SER A 304     -41.598 -53.093  42.493  1.00 10.43           C  
ATOM   4638  O   SER A 304     -41.075 -52.835  41.399  1.00 10.43           O  
ATOM   4639  CB  SER A 304     -42.055 -51.063  43.721  1.00 10.43           C  
ATOM   4640  OG  SER A 304     -41.089 -51.531  44.650  1.00 10.43           O  
ATOM   4641  H   SER A 304     -43.334 -52.951  44.976  1.00 10.43           H  
ATOM   4642  HA  SER A 304     -43.346 -51.889  42.211  1.00 10.43           H  
ATOM   4643 1HB  SER A 304     -41.573 -50.434  42.975  1.00 10.43           H  
ATOM   4644 2HB  SER A 304     -42.802 -50.458  44.231  1.00 10.43           H  
ATOM   4645  HG  SER A 304     -40.424 -52.096  44.135  1.00 10.43           H  
ATOM   4646  N   ASP A 305     -41.258 -54.116  43.279  1.00 10.23           N  
ATOM   4647  CA  ASP A 305     -40.107 -54.970  43.062  1.00 10.23           C  
ATOM   4648  C   ASP A 305     -38.868 -54.087  42.960  1.00 10.23           C  
ATOM   4649  O   ASP A 305     -38.041 -54.287  42.070  1.00 10.23           O  
ATOM   4650  OXT ASP A 305     -38.980 -52.936  43.415  1.00 10.23           O  
ATOM   4651  CB  ASP A 305     -40.278 -55.891  41.845  1.00 10.23           C  
ATOM   4652  CG  ASP A 305     -41.305 -57.013  42.106  1.00 10.23           C  
ATOM   4653  OD1 ASP A 305     -41.677 -57.186  43.247  1.00 10.23           O  
ATOM   4654  OD2 ASP A 305     -41.667 -57.703  41.183  1.00 10.23           O  
ATOM   4655  H   ASP A 305     -41.810 -54.260  44.110  1.00 10.23           H  
ATOM   4656  HA  ASP A 305     -39.984 -55.613  43.935  1.00 10.23           H  
ATOM   4657 1HB  ASP A 305     -40.606 -55.315  40.975  1.00 10.23           H  
ATOM   4658 2HB  ASP A 305     -39.321 -56.347  41.593  1.00 10.23           H  
TER    4659
ENDMDL

REMARK ID 568109 MODEL 5 2023-11-25_00000152_1_19
PFRMAT TS
TARGET 2023-11-25_00000152_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   GLY A   1       2.761  -1.106  -0.793  1.00  4.53           N  
ATOM      2  CA  GLY A   1       2.192   0.100  -0.202  1.00  4.53           C  
ATOM      3  C   GLY A   1       2.400   1.307  -1.104  1.00  4.53           C  
ATOM      4  O   GLY A   1       2.137   1.246  -2.305  1.00  4.53           O  
ATOM      5  H   GLY A   1       2.417  -2.009  -0.496  1.00  4.53           H  
ATOM      6 1HA  GLY A   1       1.126  -0.049  -0.029  1.00  4.53           H  
ATOM      7 2HA  GLY A   1       2.652   0.282   0.768  1.00  4.53           H  
ATOM      8  N   SER A   2       2.924   2.390  -0.532  1.00  4.38           N  
ATOM      9  CA  SER A   2       3.143   3.631  -1.273  1.00  4.38           C  
ATOM     10  C   SER A   2       4.085   3.458  -2.460  1.00  4.38           C  
ATOM     11  O   SER A   2       3.869   4.042  -3.524  1.00  4.38           O  
ATOM     12  CB  SER A   2       3.702   4.689  -0.344  1.00  4.38           C  
ATOM     13  OG  SER A   2       2.765   5.043   0.637  1.00  4.38           O  
ATOM     14  H   SER A   2       3.148   2.364   0.453  1.00  4.38           H  
ATOM     15  HA  SER A   2       2.179   3.974  -1.652  1.00  4.38           H  
ATOM     16 1HB  SER A   2       4.612   4.316   0.131  1.00  4.38           H  
ATOM     17 2HB  SER A   2       3.977   5.569  -0.924  1.00  4.38           H  
ATOM     18  HG  SER A   2       3.174   5.743   1.155  1.00  4.38           H  
ATOM     19  N   HIS A   3       5.131   2.650  -2.305  1.00  4.11           N  
ATOM     20  CA  HIS A   3       6.086   2.481  -3.396  1.00  4.11           C  
ATOM     21  C   HIS A   3       5.455   1.675  -4.524  1.00  4.11           C  
ATOM     22  O   HIS A   3       5.713   1.914  -5.712  1.00  4.11           O  
ATOM     23  CB  HIS A   3       7.353   1.793  -2.891  1.00  4.11           C  
ATOM     24  CG  HIS A   3       8.169   2.658  -1.976  1.00  4.11           C  
ATOM     25  ND1 HIS A   3       7.856   2.834  -0.641  1.00  4.11           N  
ATOM     26  CD2 HIS A   3       9.280   3.398  -2.202  1.00  4.11           C  
ATOM     27  CE1 HIS A   3       8.744   3.643  -0.088  1.00  4.11           C  
ATOM     28  NE2 HIS A   3       9.617   3.999  -1.013  1.00  4.11           N  
ATOM     29  H   HIS A   3       5.268   2.174  -1.425  1.00  4.11           H  
ATOM     30  HA  HIS A   3       6.366   3.455  -3.795  1.00  4.11           H  
ATOM     31 1HB  HIS A   3       7.082   0.882  -2.355  1.00  4.11           H  
ATOM     32 2HB  HIS A   3       7.973   1.504  -3.738  1.00  4.11           H  
ATOM     33  HD2 HIS A   3       9.809   3.498  -3.150  1.00  4.11           H  
ATOM     34  HE1 HIS A   3       8.753   3.963   0.954  1.00  4.11           H  
ATOM     35  HE2 HIS A   3      10.407   4.614  -0.874  1.00  4.11           H  
ATOM     36  N   MET A   4       4.626   0.702  -4.157  1.00  3.75           N  
ATOM     37  CA  MET A   4       3.932  -0.117  -5.136  1.00  3.75           C  
ATOM     38  C   MET A   4       2.988   0.744  -5.951  1.00  3.75           C  
ATOM     39  O   MET A   4       3.016   0.732  -7.181  1.00  3.75           O  
ATOM     40  CB  MET A   4       3.136  -1.202  -4.451  1.00  3.75           C  
ATOM     41  CG  MET A   4       2.353  -2.037  -5.379  1.00  3.75           C  
ATOM     42  SD  MET A   4       1.232  -3.121  -4.521  1.00  3.75           S  
ATOM     43  CE  MET A   4       0.095  -1.871  -3.924  1.00  3.75           C  
ATOM     44  H   MET A   4       4.445   0.548  -3.172  1.00  3.75           H  
ATOM     45  HA  MET A   4       4.663  -0.559  -5.813  1.00  3.75           H  
ATOM     46 1HB  MET A   4       3.803  -1.845  -3.884  1.00  3.75           H  
ATOM     47 2HB  MET A   4       2.438  -0.757  -3.750  1.00  3.75           H  
ATOM     48 1HG  MET A   4       1.780  -1.371  -6.010  1.00  3.75           H  
ATOM     49 2HG  MET A   4       3.013  -2.632  -6.007  1.00  3.75           H  
ATOM     50 1HE  MET A   4      -0.703  -2.341  -3.353  1.00  3.75           H  
ATOM     51 2HE  MET A   4       0.636  -1.165  -3.285  1.00  3.75           H  
ATOM     52 3HE  MET A   4      -0.329  -1.337  -4.770  1.00  3.75           H  
ATOM     53  N   LEU A   5       2.173   1.521  -5.242  1.00  3.32           N  
ATOM     54  CA  LEU A   5       1.187   2.373  -5.873  1.00  3.32           C  
ATOM     55  C   LEU A   5       1.845   3.452  -6.717  1.00  3.32           C  
ATOM     56  O   LEU A   5       1.364   3.772  -7.807  1.00  3.32           O  
ATOM     57  CB  LEU A   5       0.306   2.984  -4.799  1.00  3.32           C  
ATOM     58  CG  LEU A   5      -0.580   1.974  -4.078  1.00  3.32           C  
ATOM     59  CD1 LEU A   5      -1.271   2.651  -2.922  1.00  3.32           C  
ATOM     60  CD2 LEU A   5      -1.568   1.384  -5.067  1.00  3.32           C  
ATOM     61  H   LEU A   5       2.221   1.495  -4.224  1.00  3.32           H  
ATOM     62  HA  LEU A   5       0.569   1.754  -6.521  1.00  3.32           H  
ATOM     63 1HB  LEU A   5       0.949   3.454  -4.052  1.00  3.32           H  
ATOM     64 2HB  LEU A   5      -0.330   3.745  -5.245  1.00  3.32           H  
ATOM     65  HG  LEU A   5       0.036   1.178  -3.675  1.00  3.32           H  
ATOM     66 1HD1 LEU A   5      -1.891   1.929  -2.395  1.00  3.32           H  
ATOM     67 2HD1 LEU A   5      -0.515   3.049  -2.239  1.00  3.32           H  
ATOM     68 3HD1 LEU A   5      -1.892   3.464  -3.293  1.00  3.32           H  
ATOM     69 1HD2 LEU A   5      -2.197   0.652  -4.561  1.00  3.32           H  
ATOM     70 2HD2 LEU A   5      -2.192   2.177  -5.479  1.00  3.32           H  
ATOM     71 3HD2 LEU A   5      -1.020   0.900  -5.868  1.00  3.32           H  
ATOM     72  N   THR A   6       2.971   3.991  -6.244  1.00  2.91           N  
ATOM     73  CA  THR A   6       3.696   4.991  -7.004  1.00  2.91           C  
ATOM     74  C   THR A   6       4.194   4.373  -8.299  1.00  2.91           C  
ATOM     75  O   THR A   6       4.068   4.976  -9.367  1.00  2.91           O  
ATOM     76  CB  THR A   6       4.884   5.554  -6.217  1.00  2.91           C  
ATOM     77  OG1 THR A   6       4.412   6.190  -5.018  1.00  2.91           O  
ATOM     78  CG2 THR A   6       5.637   6.558  -7.069  1.00  2.91           C  
ATOM     79  H   THR A   6       3.324   3.731  -5.325  1.00  2.91           H  
ATOM     80  HA  THR A   6       3.018   5.808  -7.248  1.00  2.91           H  
ATOM     81  HB  THR A   6       5.552   4.737  -5.941  1.00  2.91           H  
ATOM     82  HG1 THR A   6       4.016   5.505  -4.435  1.00  2.91           H  
ATOM     83 1HG2 THR A   6       6.481   6.948  -6.504  1.00  2.91           H  
ATOM     84 2HG2 THR A   6       5.998   6.065  -7.973  1.00  2.91           H  
ATOM     85 3HG2 THR A   6       4.970   7.374  -7.340  1.00  2.91           H  
ATOM     86  N   SER A   7       4.746   3.158  -8.205  1.00  2.53           N  
ATOM     87  CA  SER A   7       5.241   2.461  -9.375  1.00  2.53           C  
ATOM     88  C   SER A   7       4.087   2.197 -10.337  1.00  2.53           C  
ATOM     89  O   SER A   7       4.232   2.363 -11.552  1.00  2.53           O  
ATOM     90  CB  SER A   7       5.890   1.159  -8.960  1.00  2.53           C  
ATOM     91  OG  SER A   7       7.018   1.400  -8.158  1.00  2.53           O  
ATOM     92  H   SER A   7       4.849   2.709  -7.295  1.00  2.53           H  
ATOM     93  HA  SER A   7       5.980   3.088  -9.873  1.00  2.53           H  
ATOM     94 1HB  SER A   7       5.179   0.547  -8.415  1.00  2.53           H  
ATOM     95 2HB  SER A   7       6.183   0.604  -9.847  1.00  2.53           H  
ATOM     96  HG  SER A   7       6.660   1.712  -7.291  1.00  2.53           H  
ATOM     97  N   PHE A   8       2.919   1.823  -9.800  1.00  2.22           N  
ATOM     98  CA  PHE A   8       1.777   1.580 -10.662  1.00  2.22           C  
ATOM     99  C   PHE A   8       1.408   2.863 -11.388  1.00  2.22           C  
ATOM    100  O   PHE A   8       1.168   2.845 -12.596  1.00  2.22           O  
ATOM    101  CB  PHE A   8       0.550   1.126  -9.865  1.00  2.22           C  
ATOM    102  CG  PHE A   8       0.621  -0.258  -9.289  1.00  2.22           C  
ATOM    103  CD1 PHE A   8       1.602  -1.149  -9.678  1.00  2.22           C  
ATOM    104  CD2 PHE A   8      -0.327  -0.673  -8.366  1.00  2.22           C  
ATOM    105  CE1 PHE A   8       1.638  -2.425  -9.150  1.00  2.22           C  
ATOM    106  CE2 PHE A   8      -0.299  -1.942  -7.843  1.00  2.22           C  
ATOM    107  CZ  PHE A   8       0.685  -2.821  -8.236  1.00  2.22           C  
ATOM    108  H   PHE A   8       2.846   1.672  -8.795  1.00  2.22           H  
ATOM    109  HA  PHE A   8       2.041   0.820 -11.396  1.00  2.22           H  
ATOM    110 1HB  PHE A   8       0.382   1.817  -9.048  1.00  2.22           H  
ATOM    111 2HB  PHE A   8      -0.326   1.177 -10.506  1.00  2.22           H  
ATOM    112  HD1 PHE A   8       2.350  -0.835 -10.405  1.00  2.22           H  
ATOM    113  HD2 PHE A   8      -1.107   0.022  -8.061  1.00  2.22           H  
ATOM    114  HE1 PHE A   8       2.417  -3.119  -9.460  1.00  2.22           H  
ATOM    115  HE2 PHE A   8      -1.051  -2.254  -7.119  1.00  2.22           H  
ATOM    116  HZ  PHE A   8       0.714  -3.827  -7.821  1.00  2.22           H  
ATOM    117  N   GLN A   9       1.433   3.994 -10.672  1.00  1.97           N  
ATOM    118  CA  GLN A   9       1.088   5.264 -11.288  1.00  1.97           C  
ATOM    119  C   GLN A   9       2.103   5.615 -12.358  1.00  1.97           C  
ATOM    120  O   GLN A   9       1.743   6.147 -13.406  1.00  1.97           O  
ATOM    121  CB  GLN A   9       1.018   6.385 -10.252  1.00  1.97           C  
ATOM    122  CG  GLN A   9       0.506   7.723 -10.816  1.00  1.97           C  
ATOM    123  CD  GLN A   9      -0.952   7.653 -11.307  1.00  1.97           C  
ATOM    124  OE1 GLN A   9      -1.849   7.248 -10.559  1.00  1.97           O  
ATOM    125  NE2 GLN A   9      -1.192   8.061 -12.551  1.00  1.97           N  
ATOM    126  H   GLN A   9       1.643   3.960  -9.674  1.00  1.97           H  
ATOM    127  HA  GLN A   9       0.112   5.166 -11.758  1.00  1.97           H  
ATOM    128 1HB  GLN A   9       0.374   6.079  -9.428  1.00  1.97           H  
ATOM    129 2HB  GLN A   9       2.014   6.552  -9.837  1.00  1.97           H  
ATOM    130 1HG  GLN A   9       0.565   8.475 -10.031  1.00  1.97           H  
ATOM    131 2HG  GLN A   9       1.138   8.016 -11.659  1.00  1.97           H  
ATOM    132 1HE2 GLN A   9      -2.126   8.051 -12.910  1.00  1.97           H  
ATOM    133 2HE2 GLN A   9      -0.437   8.396 -13.122  1.00  1.97           H  
ATOM    134  N   ALA A  10       3.378   5.307 -12.118  1.00  1.77           N  
ATOM    135  CA  ALA A  10       4.403   5.595 -13.107  1.00  1.77           C  
ATOM    136  C   ALA A  10       4.107   4.851 -14.399  1.00  1.77           C  
ATOM    137  O   ALA A  10       4.270   5.399 -15.492  1.00  1.77           O  
ATOM    138  CB  ALA A  10       5.771   5.199 -12.585  1.00  1.77           C  
ATOM    139  H   ALA A  10       3.637   4.896 -11.222  1.00  1.77           H  
ATOM    140  HA  ALA A  10       4.387   6.666 -13.313  1.00  1.77           H  
ATOM    141 1HB  ALA A  10       6.527   5.437 -13.330  1.00  1.77           H  
ATOM    142 2HB  ALA A  10       5.977   5.744 -11.664  1.00  1.77           H  
ATOM    143 3HB  ALA A  10       5.788   4.134 -12.385  1.00  1.77           H  
ATOM    144  N   MET A  11       3.634   3.607 -14.278  1.00  1.61           N  
ATOM    145  CA  MET A  11       3.292   2.817 -15.451  1.00  1.61           C  
ATOM    146  C   MET A  11       2.033   3.338 -16.123  1.00  1.61           C  
ATOM    147  O   MET A  11       1.921   3.309 -17.352  1.00  1.61           O  
ATOM    148  CB  MET A  11       3.217   1.350 -15.074  1.00  1.61           C  
ATOM    149  CG  MET A  11       4.570   0.798 -14.720  1.00  1.61           C  
ATOM    150  SD  MET A  11       5.716   0.927 -16.135  1.00  1.61           S  
ATOM    151  CE  MET A  11       6.538   2.481 -15.787  1.00  1.61           C  
ATOM    152  H   MET A  11       3.543   3.197 -13.344  1.00  1.61           H  
ATOM    153  HA  MET A  11       4.100   2.918 -16.171  1.00  1.61           H  
ATOM    154 1HB  MET A  11       2.556   1.227 -14.213  1.00  1.61           H  
ATOM    155 2HB  MET A  11       2.821   0.775 -15.885  1.00  1.61           H  
ATOM    156 1HG  MET A  11       4.984   1.357 -13.878  1.00  1.61           H  
ATOM    157 2HG  MET A  11       4.482  -0.248 -14.431  1.00  1.61           H  
ATOM    158 1HE  MET A  11       7.270   2.689 -16.554  1.00  1.61           H  
ATOM    159 2HE  MET A  11       5.816   3.272 -15.780  1.00  1.61           H  
ATOM    160 3HE  MET A  11       7.033   2.427 -14.817  1.00  1.61           H  
ATOM    161  N   VAL A  12       1.116   3.901 -15.340  1.00  1.48           N  
ATOM    162  CA  VAL A  12      -0.055   4.518 -15.935  1.00  1.48           C  
ATOM    163  C   VAL A  12       0.377   5.731 -16.745  1.00  1.48           C  
ATOM    164  O   VAL A  12      -0.033   5.886 -17.895  1.00  1.48           O  
ATOM    165  CB  VAL A  12      -1.074   4.962 -14.875  1.00  1.48           C  
ATOM    166  CG1 VAL A  12      -2.160   5.780 -15.531  1.00  1.48           C  
ATOM    167  CG2 VAL A  12      -1.674   3.750 -14.195  1.00  1.48           C  
ATOM    168  H   VAL A  12       1.226   3.867 -14.326  1.00  1.48           H  
ATOM    169  HA  VAL A  12      -0.531   3.798 -16.601  1.00  1.48           H  
ATOM    170  HB  VAL A  12      -0.581   5.588 -14.143  1.00  1.48           H  
ATOM    171 1HG1 VAL A  12      -2.875   6.107 -14.779  1.00  1.48           H  
ATOM    172 2HG1 VAL A  12      -1.707   6.648 -16.006  1.00  1.48           H  
ATOM    173 3HG1 VAL A  12      -2.670   5.177 -16.281  1.00  1.48           H  
ATOM    174 1HG2 VAL A  12      -2.390   4.073 -13.441  1.00  1.48           H  
ATOM    175 2HG2 VAL A  12      -2.176   3.132 -14.937  1.00  1.48           H  
ATOM    176 3HG2 VAL A  12      -0.896   3.176 -13.725  1.00  1.48           H  
ATOM    177  N   GLU A  13       1.230   6.582 -16.164  1.00  1.37           N  
ATOM    178  CA  GLU A  13       1.687   7.759 -16.888  1.00  1.37           C  
ATOM    179  C   GLU A  13       2.485   7.365 -18.126  1.00  1.37           C  
ATOM    180  O   GLU A  13       2.317   7.967 -19.186  1.00  1.37           O  
ATOM    181  CB  GLU A  13       2.503   8.698 -15.990  1.00  1.37           C  
ATOM    182  CG  GLU A  13       1.670   9.437 -14.920  1.00  1.37           C  
ATOM    183  CD  GLU A  13       2.482  10.410 -14.063  1.00  1.37           C  
ATOM    184  OE1 GLU A  13       3.684  10.446 -14.200  1.00  1.37           O  
ATOM    185  OE2 GLU A  13       1.885  11.127 -13.287  1.00  1.37           O  
ATOM    186  H   GLU A  13       1.546   6.406 -15.213  1.00  1.37           H  
ATOM    187  HA  GLU A  13       0.807   8.311 -17.219  1.00  1.37           H  
ATOM    188 1HB  GLU A  13       3.268   8.117 -15.469  1.00  1.37           H  
ATOM    189 2HB  GLU A  13       3.012   9.439 -16.603  1.00  1.37           H  
ATOM    190 1HG  GLU A  13       0.867   9.983 -15.415  1.00  1.37           H  
ATOM    191 2HG  GLU A  13       1.215   8.689 -14.274  1.00  1.37           H  
ATOM    192  N   LEU A  14       3.309   6.314 -18.033  1.00  1.28           N  
ATOM    193  CA  LEU A  14       4.048   5.871 -19.207  1.00  1.28           C  
ATOM    194  C   LEU A  14       3.063   5.493 -20.300  1.00  1.28           C  
ATOM    195  O   LEU A  14       3.154   5.983 -21.427  1.00  1.28           O  
ATOM    196  CB  LEU A  14       4.960   4.678 -18.873  1.00  1.28           C  
ATOM    197  CG  LEU A  14       5.704   4.049 -20.072  1.00  1.28           C  
ATOM    198  CD1 LEU A  14       6.625   5.085 -20.714  1.00  1.28           C  
ATOM    199  CD2 LEU A  14       6.505   2.837 -19.614  1.00  1.28           C  
ATOM    200  H   LEU A  14       3.450   5.847 -17.137  1.00  1.28           H  
ATOM    201  HA  LEU A  14       4.664   6.695 -19.564  1.00  1.28           H  
ATOM    202 1HB  LEU A  14       5.696   4.994 -18.136  1.00  1.28           H  
ATOM    203 2HB  LEU A  14       4.348   3.895 -18.425  1.00  1.28           H  
ATOM    204  HG  LEU A  14       4.975   3.732 -20.795  1.00  1.28           H  
ATOM    205 1HD1 LEU A  14       7.137   4.644 -21.569  1.00  1.28           H  
ATOM    206 2HD1 LEU A  14       6.034   5.939 -21.048  1.00  1.28           H  
ATOM    207 3HD1 LEU A  14       7.362   5.415 -19.985  1.00  1.28           H  
ATOM    208 1HD2 LEU A  14       7.013   2.381 -20.466  1.00  1.28           H  
ATOM    209 2HD2 LEU A  14       7.243   3.155 -18.882  1.00  1.28           H  
ATOM    210 3HD2 LEU A  14       5.836   2.116 -19.163  1.00  1.28           H  
ATOM    211  N   LYS A  15       2.086   4.656 -19.958  1.00  1.21           N  
ATOM    212  CA  LYS A  15       1.084   4.231 -20.916  1.00  1.21           C  
ATOM    213  C   LYS A  15       0.337   5.407 -21.534  1.00  1.21           C  
ATOM    214  O   LYS A  15       0.153   5.468 -22.750  1.00  1.21           O  
ATOM    215  CB  LYS A  15       0.117   3.253 -20.239  1.00  1.21           C  
ATOM    216  CG  LYS A  15      -0.999   2.712 -21.122  1.00  1.21           C  
ATOM    217  CD  LYS A  15      -1.795   1.618 -20.421  1.00  1.21           C  
ATOM    218  CE  LYS A  15      -2.885   1.066 -21.330  1.00  1.21           C  
ATOM    219  NZ  LYS A  15      -3.646  -0.046 -20.688  1.00  1.21           N  
ATOM    220  H   LYS A  15       2.040   4.287 -19.007  1.00  1.21           H  
ATOM    221  HA  LYS A  15       1.595   3.714 -21.721  1.00  1.21           H  
ATOM    222 1HB  LYS A  15       0.679   2.416 -19.849  1.00  1.21           H  
ATOM    223 2HB  LYS A  15      -0.346   3.747 -19.385  1.00  1.21           H  
ATOM    224 1HG  LYS A  15      -1.675   3.536 -21.328  1.00  1.21           H  
ATOM    225 2HG  LYS A  15      -0.627   2.348 -22.055  1.00  1.21           H  
ATOM    226 1HD  LYS A  15      -1.124   0.809 -20.135  1.00  1.21           H  
ATOM    227 2HD  LYS A  15      -2.249   2.025 -19.519  1.00  1.21           H  
ATOM    228 1HE  LYS A  15      -3.577   1.868 -21.583  1.00  1.21           H  
ATOM    229 2HE  LYS A  15      -2.424   0.692 -22.246  1.00  1.21           H  
ATOM    230 1HZ  LYS A  15      -4.353  -0.383 -21.330  1.00  1.21           H  
ATOM    231 2HZ  LYS A  15      -3.012  -0.802 -20.464  1.00  1.21           H  
ATOM    232 3HZ  LYS A  15      -4.088   0.286 -19.842  1.00  1.21           H  
ATOM    233  N   GLN A  16      -0.058   6.377 -20.713  1.00  1.16           N  
ATOM    234  CA  GLN A  16      -0.783   7.528 -21.230  1.00  1.16           C  
ATOM    235  C   GLN A  16       0.071   8.359 -22.188  1.00  1.16           C  
ATOM    236  O   GLN A  16      -0.409   8.784 -23.246  1.00  1.16           O  
ATOM    237  CB  GLN A  16      -1.250   8.404 -20.065  1.00  1.16           C  
ATOM    238  CG  GLN A  16      -2.352   7.780 -19.214  1.00  1.16           C  
ATOM    239  CD  GLN A  16      -2.648   8.587 -17.963  1.00  1.16           C  
ATOM    240  OE1 GLN A  16      -1.852   9.430 -17.533  1.00  1.16           O  
ATOM    241  NE2 GLN A  16      -3.803   8.330 -17.361  1.00  1.16           N  
ATOM    242  H   GLN A  16       0.117   6.297 -19.711  1.00  1.16           H  
ATOM    243  HA  GLN A  16      -1.652   7.166 -21.775  1.00  1.16           H  
ATOM    244 1HB  GLN A  16      -0.401   8.605 -19.410  1.00  1.16           H  
ATOM    245 2HB  GLN A  16      -1.606   9.359 -20.445  1.00  1.16           H  
ATOM    246 1HG  GLN A  16      -3.262   7.734 -19.808  1.00  1.16           H  
ATOM    247 2HG  GLN A  16      -2.056   6.779 -18.921  1.00  1.16           H  
ATOM    248 1HE2 GLN A  16      -4.057   8.826 -16.530  1.00  1.16           H  
ATOM    249 2HE2 GLN A  16      -4.419   7.638 -17.737  1.00  1.16           H  
ATOM    250  N   LYS A  17       1.354   8.548 -21.861  1.00  1.13           N  
ATOM    251  CA  LYS A  17       2.243   9.328 -22.716  1.00  1.13           C  
ATOM    252  C   LYS A  17       2.498   8.631 -24.045  1.00  1.13           C  
ATOM    253  O   LYS A  17       2.500   9.273 -25.108  1.00  1.13           O  
ATOM    254  CB  LYS A  17       3.573   9.587 -22.000  1.00  1.13           C  
ATOM    255  CG  LYS A  17       3.480  10.576 -20.834  1.00  1.13           C  
ATOM    256  CD  LYS A  17       4.820  10.739 -20.131  1.00  1.13           C  
ATOM    257  CE  LYS A  17       4.715  11.700 -18.952  1.00  1.13           C  
ATOM    258  NZ  LYS A  17       6.015  11.843 -18.234  1.00  1.13           N  
ATOM    259  H   LYS A  17       1.713   8.173 -20.980  1.00  1.13           H  
ATOM    260  HA  LYS A  17       1.766  10.285 -22.924  1.00  1.13           H  
ATOM    261 1HB  LYS A  17       3.948   8.640 -21.597  1.00  1.13           H  
ATOM    262 2HB  LYS A  17       4.309   9.957 -22.711  1.00  1.13           H  
ATOM    263 1HG  LYS A  17       3.162  11.547 -21.214  1.00  1.13           H  
ATOM    264 2HG  LYS A  17       2.738  10.231 -20.119  1.00  1.13           H  
ATOM    265 1HD  LYS A  17       5.147   9.763 -19.764  1.00  1.13           H  
ATOM    266 2HD  LYS A  17       5.560  11.113 -20.835  1.00  1.13           H  
ATOM    267 1HE  LYS A  17       4.402  12.677 -19.315  1.00  1.13           H  
ATOM    268 2HE  LYS A  17       3.965  11.324 -18.252  1.00  1.13           H  
ATOM    269 1HZ  LYS A  17       5.903  12.484 -17.460  1.00  1.13           H  
ATOM    270 2HZ  LYS A  17       6.304  10.941 -17.882  1.00  1.13           H  
ATOM    271 3HZ  LYS A  17       6.716  12.200 -18.868  1.00  1.13           H  
ATOM    272  N   ILE A  18       2.669   7.308 -23.999  1.00  1.10           N  
ATOM    273  CA  ILE A  18       2.924   6.540 -25.206  1.00  1.10           C  
ATOM    274  C   ILE A  18       1.714   6.560 -26.107  1.00  1.10           C  
ATOM    275  O   ILE A  18       1.808   6.896 -27.283  1.00  1.10           O  
ATOM    276  CB  ILE A  18       3.239   5.075 -24.874  1.00  1.10           C  
ATOM    277  CG1 ILE A  18       4.516   4.948 -24.133  1.00  1.10           C  
ATOM    278  CG2 ILE A  18       3.296   4.235 -26.134  1.00  1.10           C  
ATOM    279  CD1 ILE A  18       4.642   3.581 -23.552  1.00  1.10           C  
ATOM    280  H   ILE A  18       2.653   6.826 -23.095  1.00  1.10           H  
ATOM    281  HA  ILE A  18       3.768   6.986 -25.735  1.00  1.10           H  
ATOM    282  HB  ILE A  18       2.451   4.685 -24.221  1.00  1.10           H  
ATOM    283 1HG1 ILE A  18       5.334   5.134 -24.807  1.00  1.10           H  
ATOM    284 2HG1 ILE A  18       4.562   5.681 -23.341  1.00  1.10           H  
ATOM    285 1HG2 ILE A  18       3.498   3.200 -25.876  1.00  1.10           H  
ATOM    286 2HG2 ILE A  18       2.346   4.305 -26.624  1.00  1.10           H  
ATOM    287 3HG2 ILE A  18       4.083   4.601 -26.791  1.00  1.10           H  
ATOM    288 1HD1 ILE A  18       5.569   3.488 -23.022  1.00  1.10           H  
ATOM    289 2HD1 ILE A  18       3.817   3.410 -22.868  1.00  1.10           H  
ATOM    290 3HD1 ILE A  18       4.604   2.856 -24.358  1.00  1.10           H  
ATOM    291  N   LEU A  19       0.552   6.238 -25.549  1.00  1.09           N  
ATOM    292  CA  LEU A  19      -0.649   6.163 -26.355  1.00  1.09           C  
ATOM    293  C   LEU A  19      -1.065   7.528 -26.895  1.00  1.09           C  
ATOM    294  O   LEU A  19      -1.556   7.626 -28.026  1.00  1.09           O  
ATOM    295  CB  LEU A  19      -1.751   5.504 -25.542  1.00  1.09           C  
ATOM    296  CG  LEU A  19      -1.448   4.012 -25.217  1.00  1.09           C  
ATOM    297  CD1 LEU A  19      -2.527   3.467 -24.333  1.00  1.09           C  
ATOM    298  CD2 LEU A  19      -1.307   3.214 -26.504  1.00  1.09           C  
ATOM    299  H   LEU A  19       0.502   6.003 -24.557  1.00  1.09           H  
ATOM    300  HA  LEU A  19      -0.441   5.516 -27.203  1.00  1.09           H  
ATOM    301 1HB  LEU A  19      -1.857   6.042 -24.596  1.00  1.09           H  
ATOM    302 2HB  LEU A  19      -2.688   5.559 -26.091  1.00  1.09           H  
ATOM    303  HG  LEU A  19      -0.508   3.951 -24.664  1.00  1.09           H  
ATOM    304 1HD1 LEU A  19      -2.299   2.434 -24.088  1.00  1.09           H  
ATOM    305 2HD1 LEU A  19      -2.575   4.061 -23.424  1.00  1.09           H  
ATOM    306 3HD1 LEU A  19      -3.482   3.518 -24.851  1.00  1.09           H  
ATOM    307 1HD2 LEU A  19      -1.079   2.172 -26.267  1.00  1.09           H  
ATOM    308 2HD2 LEU A  19      -2.237   3.260 -27.072  1.00  1.09           H  
ATOM    309 3HD2 LEU A  19      -0.501   3.632 -27.102  1.00  1.09           H  
ATOM    310  N   THR A  20      -0.846   8.597 -26.119  1.00  1.09           N  
ATOM    311  CA  THR A  20      -1.169   9.928 -26.607  1.00  1.09           C  
ATOM    312  C   THR A  20      -0.287  10.253 -27.802  1.00  1.09           C  
ATOM    313  O   THR A  20      -0.773  10.705 -28.846  1.00  1.09           O  
ATOM    314  CB  THR A  20      -0.941  11.002 -25.531  1.00  1.09           C  
ATOM    315  OG1 THR A  20      -1.793  10.753 -24.408  1.00  1.09           O  
ATOM    316  CG2 THR A  20      -1.224  12.375 -26.102  1.00  1.09           C  
ATOM    317  H   THR A  20      -0.473   8.500 -25.173  1.00  1.09           H  
ATOM    318  HA  THR A  20      -2.211   9.949 -26.923  1.00  1.09           H  
ATOM    319  HB  THR A  20       0.098  10.958 -25.196  1.00  1.09           H  
ATOM    320  HG1 THR A  20      -1.488   9.929 -23.965  1.00  1.09           H  
ATOM    321 1HG2 THR A  20      -1.049  13.130 -25.337  1.00  1.09           H  
ATOM    322 2HG2 THR A  20      -0.561  12.548 -26.945  1.00  1.09           H  
ATOM    323 3HG2 THR A  20      -2.258  12.427 -26.435  1.00  1.09           H  
ATOM    324  N   SER A  21       1.015   9.988 -27.657  1.00  1.09           N  
ATOM    325  CA  SER A  21       1.971  10.271 -28.706  1.00  1.09           C  
ATOM    326  C   SER A  21       1.634   9.442 -29.937  1.00  1.09           C  
ATOM    327  O   SER A  21       1.671   9.934 -31.059  1.00  1.09           O  
ATOM    328  CB  SER A  21       3.351   9.956 -28.211  1.00  1.09           C  
ATOM    329  OG  SER A  21       3.691  10.779 -27.129  1.00  1.09           O  
ATOM    330  H   SER A  21       1.368   9.607 -26.776  1.00  1.09           H  
ATOM    331  HA  SER A  21       1.908  11.326 -28.965  1.00  1.09           H  
ATOM    332 1HB  SER A  21       3.385   8.934 -27.901  1.00  1.09           H  
ATOM    333 2HB  SER A  21       4.058  10.098 -29.018  1.00  1.09           H  
ATOM    334  HG  SER A  21       3.193  10.410 -26.356  1.00  1.09           H  
ATOM    335  N   ILE A  22       1.245   8.190 -29.728  1.00  1.11           N  
ATOM    336  CA  ILE A  22       0.846   7.351 -30.838  1.00  1.11           C  
ATOM    337  C   ILE A  22      -0.415   7.885 -31.520  1.00  1.11           C  
ATOM    338  O   ILE A  22      -0.488   7.947 -32.741  1.00  1.11           O  
ATOM    339  CB  ILE A  22       0.684   5.885 -30.421  1.00  1.11           C  
ATOM    340  CG1 ILE A  22       2.053   5.283 -30.095  1.00  1.11           C  
ATOM    341  CG2 ILE A  22       0.017   5.113 -31.433  1.00  1.11           C  
ATOM    342  CD1 ILE A  22       1.979   3.933 -29.474  1.00  1.11           C  
ATOM    343  H   ILE A  22       1.248   7.806 -28.785  1.00  1.11           H  
ATOM    344  HA  ILE A  22       1.649   7.374 -31.555  1.00  1.11           H  
ATOM    345  HB  ILE A  22       0.089   5.852 -29.513  1.00  1.11           H  
ATOM    346 1HG1 ILE A  22       2.646   5.220 -31.004  1.00  1.11           H  
ATOM    347 2HG1 ILE A  22       2.554   5.941 -29.407  1.00  1.11           H  
ATOM    348 1HG2 ILE A  22      -0.094   4.097 -31.082  1.00  1.11           H  
ATOM    349 2HG2 ILE A  22      -0.967   5.539 -31.635  1.00  1.11           H  
ATOM    350 3HG2 ILE A  22       0.612   5.121 -32.324  1.00  1.11           H  
ATOM    351 1HD1 ILE A  22       2.984   3.578 -29.251  1.00  1.11           H  
ATOM    352 2HD1 ILE A  22       1.399   3.988 -28.568  1.00  1.11           H  
ATOM    353 3HD1 ILE A  22       1.498   3.242 -30.162  1.00  1.11           H  
ATOM    354  N   SER A  23      -1.406   8.320 -30.756  1.00  1.15           N  
ATOM    355  CA  SER A  23      -2.631   8.844 -31.347  1.00  1.15           C  
ATOM    356  C   SER A  23      -2.332  10.029 -32.283  1.00  1.15           C  
ATOM    357  O   SER A  23      -2.915  10.139 -33.368  1.00  1.15           O  
ATOM    358  CB  SER A  23      -3.579   9.277 -30.248  1.00  1.15           C  
ATOM    359  OG  SER A  23      -3.974   8.172 -29.473  1.00  1.15           O  
ATOM    360  H   SER A  23      -1.333   8.256 -29.743  1.00  1.15           H  
ATOM    361  HA  SER A  23      -3.098   8.050 -31.930  1.00  1.15           H  
ATOM    362 1HB  SER A  23      -3.092  10.012 -29.613  1.00  1.15           H  
ATOM    363 2HB  SER A  23      -4.454   9.749 -30.687  1.00  1.15           H  
ATOM    364  HG  SER A  23      -3.152   7.852 -29.031  1.00  1.15           H  
ATOM    365  N   LYS A  24      -1.365  10.876 -31.898  1.00  1.21           N  
ATOM    366  CA  LYS A  24      -0.959  12.047 -32.689  1.00  1.21           C  
ATOM    367  C   LYS A  24      -0.428  11.686 -34.084  1.00  1.21           C  
ATOM    368  O   LYS A  24      -0.426  12.530 -34.986  1.00  1.21           O  
ATOM    369  CB  LYS A  24       0.121  12.860 -31.971  1.00  1.21           C  
ATOM    370  CG  LYS A  24      -0.313  13.618 -30.728  1.00  1.21           C  
ATOM    371  CD  LYS A  24       0.883  14.364 -30.120  1.00  1.21           C  
ATOM    372  CE  LYS A  24       0.493  15.153 -28.880  1.00  1.21           C  
ATOM    373  NZ  LYS A  24       1.672  15.849 -28.269  1.00  1.21           N  
ATOM    374  H   LYS A  24      -0.930  10.724 -30.984  1.00  1.21           H  
ATOM    375  HA  LYS A  24      -1.835  12.681 -32.824  1.00  1.21           H  
ATOM    376 1HB  LYS A  24       0.921  12.195 -31.675  1.00  1.21           H  
ATOM    377 2HB  LYS A  24       0.550  13.584 -32.668  1.00  1.21           H  
ATOM    378 1HG  LYS A  24      -1.091  14.334 -30.988  1.00  1.21           H  
ATOM    379 2HG  LYS A  24      -0.711  12.921 -29.998  1.00  1.21           H  
ATOM    380 1HD  LYS A  24       1.654  13.640 -29.852  1.00  1.21           H  
ATOM    381 2HD  LYS A  24       1.297  15.047 -30.862  1.00  1.21           H  
ATOM    382 1HE  LYS A  24      -0.255  15.895 -29.151  1.00  1.21           H  
ATOM    383 2HE  LYS A  24       0.067  14.477 -28.147  1.00  1.21           H  
ATOM    384 1HZ  LYS A  24       1.374  16.362 -27.451  1.00  1.21           H  
ATOM    385 2HZ  LYS A  24       2.372  15.165 -28.002  1.00  1.21           H  
ATOM    386 3HZ  LYS A  24       2.073  16.491 -28.939  1.00  1.21           H  
ATOM    387  N   LEU A  25       0.005  10.436 -34.273  1.00  1.29           N  
ATOM    388  CA  LEU A  25       0.573   9.952 -35.528  1.00  1.29           C  
ATOM    389  C   LEU A  25      -0.444  10.009 -36.657  1.00  1.29           C  
ATOM    390  O   LEU A  25      -0.092  10.003 -37.835  1.00  1.29           O  
ATOM    391  CB  LEU A  25       1.037   8.520 -35.344  1.00  1.29           C  
ATOM    392  CG  LEU A  25       2.180   8.346 -34.364  1.00  1.29           C  
ATOM    393  CD1 LEU A  25       2.349   6.931 -34.145  1.00  1.29           C  
ATOM    394  CD2 LEU A  25       3.438   8.910 -34.910  1.00  1.29           C  
ATOM    395  H   LEU A  25      -0.072   9.761 -33.513  1.00  1.29           H  
ATOM    396  HA  LEU A  25       1.421  10.574 -35.783  1.00  1.29           H  
ATOM    397 1HB  LEU A  25       0.204   7.925 -35.016  1.00  1.29           H  
ATOM    398 2HB  LEU A  25       1.359   8.126 -36.305  1.00  1.29           H  
ATOM    399  HG  LEU A  25       1.935   8.843 -33.428  1.00  1.29           H  
ATOM    400 1HD1 LEU A  25       3.162   6.738 -33.446  1.00  1.29           H  
ATOM    401 2HD1 LEU A  25       1.434   6.521 -33.770  1.00  1.29           H  
ATOM    402 3HD1 LEU A  25       2.555   6.523 -35.077  1.00  1.29           H  
ATOM    403 1HD2 LEU A  25       4.242   8.762 -34.188  1.00  1.29           H  
ATOM    404 2HD2 LEU A  25       3.680   8.395 -35.820  1.00  1.29           H  
ATOM    405 3HD2 LEU A  25       3.316   9.959 -35.111  1.00  1.29           H  
ATOM    406  N   ALA A  26      -1.723  10.040 -36.298  1.00  1.38           N  
ATOM    407  CA  ALA A  26      -2.801  10.104 -37.264  1.00  1.38           C  
ATOM    408  C   ALA A  26      -2.698  11.352 -38.155  1.00  1.38           C  
ATOM    409  O   ALA A  26      -3.213  11.356 -39.278  1.00  1.38           O  
ATOM    410  CB  ALA A  26      -4.128  10.096 -36.533  1.00  1.38           C  
ATOM    411  H   ALA A  26      -1.969  10.044 -35.304  1.00  1.38           H  
ATOM    412  HA  ALA A  26      -2.736   9.228 -37.902  1.00  1.38           H  
ATOM    413 1HB  ALA A  26      -4.946  10.118 -37.242  1.00  1.38           H  
ATOM    414 2HB  ALA A  26      -4.198   9.196 -35.920  1.00  1.38           H  
ATOM    415 3HB  ALA A  26      -4.184  10.974 -35.889  1.00  1.38           H  
ATOM    416  N   ASP A  27      -2.102  12.434 -37.629  1.00  1.46           N  
ATOM    417  CA  ASP A  27      -1.971  13.698 -38.349  1.00  1.46           C  
ATOM    418  C   ASP A  27      -0.549  13.927 -38.868  1.00  1.46           C  
ATOM    419  O   ASP A  27       0.382  14.189 -38.098  1.00  1.46           O  
ATOM    420  CB  ASP A  27      -2.437  14.872 -37.483  1.00  1.46           C  
ATOM    421  CG  ASP A  27      -2.403  16.254 -38.200  1.00  1.46           C  
ATOM    422  OD1 ASP A  27      -1.621  16.445 -39.134  1.00  1.46           O  
ATOM    423  OD2 ASP A  27      -3.188  17.098 -37.816  1.00  1.46           O  
ATOM    424  H   ASP A  27      -1.676  12.366 -36.703  1.00  1.46           H  
ATOM    425  HA  ASP A  27      -2.631  13.660 -39.215  1.00  1.46           H  
ATOM    426 1HB  ASP A  27      -3.456  14.684 -37.145  1.00  1.46           H  
ATOM    427 2HB  ASP A  27      -1.807  14.928 -36.590  1.00  1.46           H  
ATOM    428  N   ARG A  28      -0.395  13.875 -40.188  1.00  1.52           N  
ATOM    429  CA  ARG A  28       0.898  14.019 -40.860  1.00  1.52           C  
ATOM    430  C   ARG A  28       1.765  15.165 -40.330  1.00  1.52           C  
ATOM    431  O   ARG A  28       2.991  15.043 -40.272  1.00  1.52           O  
ATOM    432  CB  ARG A  28       0.710  14.312 -42.340  1.00  1.52           C  
ATOM    433  CG  ARG A  28       2.021  14.427 -43.108  1.00  1.52           C  
ATOM    434  CD  ARG A  28       1.854  15.076 -44.431  1.00  1.52           C  
ATOM    435  NE  ARG A  28       1.520  16.497 -44.297  1.00  1.52           N  
ATOM    436  CZ  ARG A  28       1.133  17.301 -45.295  1.00  1.52           C  
ATOM    437  NH1 ARG A  28       1.013  16.849 -46.530  1.00  1.52           N  
ATOM    438  NH2 ARG A  28       0.882  18.556 -45.004  1.00  1.52           N  
ATOM    439  H   ARG A  28      -1.216  13.689 -40.747  1.00  1.52           H  
ATOM    440  HA  ARG A  28       1.442  13.082 -40.745  1.00  1.52           H  
ATOM    441 1HB  ARG A  28       0.112  13.531 -42.801  1.00  1.52           H  
ATOM    442 2HB  ARG A  28       0.176  15.259 -42.459  1.00  1.52           H  
ATOM    443 1HG  ARG A  28       2.719  15.033 -42.528  1.00  1.52           H  
ATOM    444 2HG  ARG A  28       2.444  13.434 -43.260  1.00  1.52           H  
ATOM    445 1HD  ARG A  28       2.781  14.996 -44.997  1.00  1.52           H  
ATOM    446 2HD  ARG A  28       1.050  14.587 -44.978  1.00  1.52           H  
ATOM    447  HE  ARG A  28       1.585  16.951 -43.364  1.00  1.52           H  
ATOM    448 1HH1 ARG A  28       1.213  15.881 -46.734  1.00  1.52           H  
ATOM    449 2HH1 ARG A  28       0.722  17.472 -47.268  1.00  1.52           H  
ATOM    450 1HH2 ARG A  28       0.996  18.855 -44.012  1.00  1.52           H  
ATOM    451 2HH2 ARG A  28       0.590  19.205 -45.711  1.00  1.52           H  
ATOM    452  N   ASP A  29       1.150  16.305 -40.012  1.00  1.54           N  
ATOM    453  CA  ASP A  29       1.921  17.482 -39.615  1.00  1.54           C  
ATOM    454  C   ASP A  29       2.547  17.364 -38.219  1.00  1.54           C  
ATOM    455  O   ASP A  29       3.483  18.099 -37.895  1.00  1.54           O  
ATOM    456  CB  ASP A  29       1.082  18.753 -39.734  1.00  1.54           C  
ATOM    457  CG  ASP A  29       0.805  19.162 -41.226  1.00  1.54           C  
ATOM    458  OD1 ASP A  29       1.432  18.616 -42.133  1.00  1.54           O  
ATOM    459  OD2 ASP A  29      -0.007  20.032 -41.434  1.00  1.54           O  
ATOM    460  H   ASP A  29       0.121  16.342 -39.980  1.00  1.54           H  
ATOM    461  HA  ASP A  29       2.741  17.587 -40.324  1.00  1.54           H  
ATOM    462 1HB  ASP A  29       0.119  18.590 -39.230  1.00  1.54           H  
ATOM    463 2HB  ASP A  29       1.586  19.574 -39.225  1.00  1.54           H  
ATOM    464  N   THR A  30       2.023  16.460 -37.389  1.00  1.50           N  
ATOM    465  CA  THR A  30       2.558  16.247 -36.049  1.00  1.50           C  
ATOM    466  C   THR A  30       3.142  14.845 -35.926  1.00  1.50           C  
ATOM    467  O   THR A  30       3.784  14.516 -34.926  1.00  1.50           O  
ATOM    468  CB  THR A  30       1.517  16.528 -34.949  1.00  1.50           C  
ATOM    469  OG1 THR A  30       0.369  15.694 -35.113  1.00  1.50           O  
ATOM    470  CG2 THR A  30       1.092  17.984 -35.008  1.00  1.50           C  
ATOM    471  H   THR A  30       1.255  15.868 -37.704  1.00  1.50           H  
ATOM    472  HA  THR A  30       3.375  16.947 -35.891  1.00  1.50           H  
ATOM    473  HB  THR A  30       1.965  16.320 -33.978  1.00  1.50           H  
ATOM    474  HG1 THR A  30       0.637  14.776 -35.287  1.00  1.50           H  
ATOM    475 1HG2 THR A  30       0.367  18.184 -34.220  1.00  1.50           H  
ATOM    476 2HG2 THR A  30       1.967  18.622 -34.871  1.00  1.50           H  
ATOM    477 3HG2 THR A  30       0.639  18.190 -35.978  1.00  1.50           H  
ATOM    478  N   TYR A  31       2.958  14.039 -36.975  1.00  1.42           N  
ATOM    479  CA  TYR A  31       3.470  12.676 -37.031  1.00  1.42           C  
ATOM    480  C   TYR A  31       4.950  12.608 -36.749  1.00  1.42           C  
ATOM    481  O   TYR A  31       5.373  11.861 -35.876  1.00  1.42           O  
ATOM    482  CB  TYR A  31       3.216  12.084 -38.419  1.00  1.42           C  
ATOM    483  CG  TYR A  31       3.890  10.751 -38.712  1.00  1.42           C  
ATOM    484  CD1 TYR A  31       3.346   9.549 -38.324  1.00  1.42           C  
ATOM    485  CD2 TYR A  31       5.097  10.766 -39.393  1.00  1.42           C  
ATOM    486  CE1 TYR A  31       4.009   8.359 -38.614  1.00  1.42           C  
ATOM    487  CE2 TYR A  31       5.753   9.604 -39.681  1.00  1.42           C  
ATOM    488  CZ  TYR A  31       5.224   8.400 -39.298  1.00  1.42           C  
ATOM    489  OH  TYR A  31       5.910   7.247 -39.610  1.00  1.42           O  
ATOM    490  H   TYR A  31       2.381  14.365 -37.746  1.00  1.42           H  
ATOM    491  HA  TYR A  31       2.956  12.090 -36.277  1.00  1.42           H  
ATOM    492 1HB  TYR A  31       2.138  11.949 -38.547  1.00  1.42           H  
ATOM    493 2HB  TYR A  31       3.542  12.792 -39.172  1.00  1.42           H  
ATOM    494  HD1 TYR A  31       2.405   9.531 -37.800  1.00  1.42           H  
ATOM    495  HD2 TYR A  31       5.531  11.717 -39.703  1.00  1.42           H  
ATOM    496  HE1 TYR A  31       3.581   7.407 -38.311  1.00  1.42           H  
ATOM    497  HE2 TYR A  31       6.702   9.636 -40.216  1.00  1.42           H  
ATOM    498  HH  TYR A  31       5.745   6.553 -38.938  1.00  1.42           H  
ATOM    499  N   GLN A  32       5.753  13.404 -37.446  1.00  1.33           N  
ATOM    500  CA  GLN A  32       7.193  13.302 -37.239  1.00  1.33           C  
ATOM    501  C   GLN A  32       7.579  13.659 -35.816  1.00  1.33           C  
ATOM    502  O   GLN A  32       8.462  13.038 -35.227  1.00  1.33           O  
ATOM    503  CB  GLN A  32       7.938  14.206 -38.219  1.00  1.33           C  
ATOM    504  CG  GLN A  32       9.465  14.105 -38.160  1.00  1.33           C  
ATOM    505  CD  GLN A  32      10.001  12.736 -38.559  1.00  1.33           C  
ATOM    506  OE1 GLN A  32       9.426  12.054 -39.419  1.00  1.33           O  
ATOM    507  NE2 GLN A  32      11.124  12.337 -37.953  1.00  1.33           N  
ATOM    508  H   GLN A  32       5.366  14.038 -38.135  1.00  1.33           H  
ATOM    509  HA  GLN A  32       7.492  12.269 -37.420  1.00  1.33           H  
ATOM    510 1HB  GLN A  32       7.622  13.972 -39.235  1.00  1.33           H  
ATOM    511 2HB  GLN A  32       7.665  15.245 -38.025  1.00  1.33           H  
ATOM    512 1HG  GLN A  32       9.892  14.845 -38.835  1.00  1.33           H  
ATOM    513 2HG  GLN A  32       9.794  14.307 -37.134  1.00  1.33           H  
ATOM    514 1HE2 GLN A  32      11.531  11.454 -38.180  1.00  1.33           H  
ATOM    515 2HE2 GLN A  32      11.582  12.943 -37.250  1.00  1.33           H  
ATOM    516  N   ILE A  33       6.885  14.628 -35.235  1.00  1.24           N  
ATOM    517  CA  ILE A  33       7.203  15.038 -33.882  1.00  1.24           C  
ATOM    518  C   ILE A  33       6.882  13.891 -32.945  1.00  1.24           C  
ATOM    519  O   ILE A  33       7.700  13.501 -32.111  1.00  1.24           O  
ATOM    520  CB  ILE A  33       6.375  16.263 -33.478  1.00  1.24           C  
ATOM    521  CG1 ILE A  33       6.786  17.471 -34.315  1.00  1.24           C  
ATOM    522  CG2 ILE A  33       6.560  16.533 -31.994  1.00  1.24           C  
ATOM    523  CD1 ILE A  33       5.826  18.632 -34.195  1.00  1.24           C  
ATOM    524  H   ILE A  33       6.139  15.085 -35.738  1.00  1.24           H  
ATOM    525  HA  ILE A  33       8.265  15.267 -33.813  1.00  1.24           H  
ATOM    526  HB  ILE A  33       5.323  16.074 -33.675  1.00  1.24           H  
ATOM    527 1HG1 ILE A  33       7.774  17.801 -34.001  1.00  1.24           H  
ATOM    528 2HG1 ILE A  33       6.834  17.173 -35.364  1.00  1.24           H  
ATOM    529 1HG2 ILE A  33       5.965  17.394 -31.703  1.00  1.24           H  
ATOM    530 2HG2 ILE A  33       6.241  15.661 -31.416  1.00  1.24           H  
ATOM    531 3HG2 ILE A  33       7.612  16.732 -31.785  1.00  1.24           H  
ATOM    532 1HD1 ILE A  33       6.173  19.457 -34.819  1.00  1.24           H  
ATOM    533 2HD1 ILE A  33       4.835  18.321 -34.526  1.00  1.24           H  
ATOM    534 3HD1 ILE A  33       5.775  18.958 -33.158  1.00  1.24           H  
ATOM    535  N   ALA A  34       5.692  13.324 -33.115  1.00  1.17           N  
ATOM    536  CA  ALA A  34       5.247  12.221 -32.292  1.00  1.17           C  
ATOM    537  C   ALA A  34       6.175  11.026 -32.419  1.00  1.17           C  
ATOM    538  O   ALA A  34       6.505  10.385 -31.419  1.00  1.17           O  
ATOM    539  CB  ALA A  34       3.853  11.839 -32.693  1.00  1.17           C  
ATOM    540  H   ALA A  34       5.069  13.683 -33.837  1.00  1.17           H  
ATOM    541  HA  ALA A  34       5.252  12.544 -31.251  1.00  1.17           H  
ATOM    542 1HB  ALA A  34       3.515  11.027 -32.077  1.00  1.17           H  
ATOM    543 2HB  ALA A  34       3.194  12.696 -32.577  1.00  1.17           H  
ATOM    544 3HB  ALA A  34       3.863  11.541 -33.719  1.00  1.17           H  
ATOM    545  N   VAL A  35       6.670  10.757 -33.627  1.00  1.11           N  
ATOM    546  CA  VAL A  35       7.574   9.636 -33.783  1.00  1.11           C  
ATOM    547  C   VAL A  35       8.840   9.886 -32.994  1.00  1.11           C  
ATOM    548  O   VAL A  35       9.297   9.004 -32.269  1.00  1.11           O  
ATOM    549  CB  VAL A  35       7.945   9.381 -35.250  1.00  1.11           C  
ATOM    550  CG1 VAL A  35       9.053   8.330 -35.310  1.00  1.11           C  
ATOM    551  CG2 VAL A  35       6.748   8.883 -36.006  1.00  1.11           C  
ATOM    552  H   VAL A  35       6.381  11.305 -34.437  1.00  1.11           H  
ATOM    553  HA  VAL A  35       7.088   8.742 -33.395  1.00  1.11           H  
ATOM    554  HB  VAL A  35       8.317  10.305 -35.700  1.00  1.11           H  
ATOM    555 1HG1 VAL A  35       9.326   8.143 -36.347  1.00  1.11           H  
ATOM    556 2HG1 VAL A  35       9.930   8.685 -34.765  1.00  1.11           H  
ATOM    557 3HG1 VAL A  35       8.700   7.399 -34.859  1.00  1.11           H  
ATOM    558 1HG2 VAL A  35       7.030   8.692 -37.036  1.00  1.11           H  
ATOM    559 2HG2 VAL A  35       6.405   7.970 -35.548  1.00  1.11           H  
ATOM    560 3HG2 VAL A  35       5.968   9.606 -35.982  1.00  1.11           H  
ATOM    561  N   GLU A  36       9.406  11.088 -33.106  1.00  1.07           N  
ATOM    562  CA  GLU A  36      10.629  11.373 -32.374  1.00  1.07           C  
ATOM    563  C   GLU A  36      10.393  11.310 -30.862  1.00  1.07           C  
ATOM    564  O   GLU A  36      11.223  10.777 -30.121  1.00  1.07           O  
ATOM    565  CB  GLU A  36      11.192  12.732 -32.800  1.00  1.07           C  
ATOM    566  CG  GLU A  36      11.717  12.739 -34.242  1.00  1.07           C  
ATOM    567  CD  GLU A  36      12.240  14.069 -34.718  1.00  1.07           C  
ATOM    568  OE1 GLU A  36      12.366  14.983 -33.925  1.00  1.07           O  
ATOM    569  OE2 GLU A  36      12.479  14.178 -35.908  1.00  1.07           O  
ATOM    570  H   GLU A  36       8.993  11.801 -33.713  1.00  1.07           H  
ATOM    571  HA  GLU A  36      11.364  10.608 -32.633  1.00  1.07           H  
ATOM    572 1HB  GLU A  36      10.406  13.489 -32.723  1.00  1.07           H  
ATOM    573 2HB  GLU A  36      12.001  13.022 -32.131  1.00  1.07           H  
ATOM    574 1HG  GLU A  36      12.517  12.002 -34.319  1.00  1.07           H  
ATOM    575 2HG  GLU A  36      10.913  12.417 -34.900  1.00  1.07           H  
ATOM    576  N   ASP A  37       9.235  11.789 -30.386  1.00  1.05           N  
ATOM    577  CA  ASP A  37       8.959  11.706 -28.954  1.00  1.05           C  
ATOM    578  C   ASP A  37       8.922  10.239 -28.506  1.00  1.05           C  
ATOM    579  O   ASP A  37       9.437   9.887 -27.433  1.00  1.05           O  
ATOM    580  CB  ASP A  37       7.636  12.408 -28.602  1.00  1.05           C  
ATOM    581  CG  ASP A  37       7.696  13.968 -28.648  1.00  1.05           C  
ATOM    582  OD1 ASP A  37       8.779  14.514 -28.697  1.00  1.05           O  
ATOM    583  OD2 ASP A  37       6.649  14.586 -28.602  1.00  1.05           O  
ATOM    584  H   ASP A  37       8.569  12.233 -31.019  1.00  1.05           H  
ATOM    585  HA  ASP A  37       9.765  12.206 -28.418  1.00  1.05           H  
ATOM    586 1HB  ASP A  37       6.870  12.078 -29.306  1.00  1.05           H  
ATOM    587 2HB  ASP A  37       7.314  12.097 -27.610  1.00  1.05           H  
ATOM    588  N   LEU A  38       8.339   9.376 -29.341  1.00  1.04           N  
ATOM    589  CA  LEU A  38       8.267   7.951 -29.054  1.00  1.04           C  
ATOM    590  C   LEU A  38       9.634   7.291 -29.098  1.00  1.04           C  
ATOM    591  O   LEU A  38       9.963   6.516 -28.201  1.00  1.04           O  
ATOM    592  CB  LEU A  38       7.292   7.311 -30.037  1.00  1.04           C  
ATOM    593  CG  LEU A  38       5.838   7.681 -29.758  1.00  1.04           C  
ATOM    594  CD1 LEU A  38       4.956   7.372 -30.933  1.00  1.04           C  
ATOM    595  CD2 LEU A  38       5.379   6.835 -28.550  1.00  1.04           C  
ATOM    596  H   LEU A  38       7.911   9.726 -30.201  1.00  1.04           H  
ATOM    597  HA  LEU A  38       7.862   7.830 -28.051  1.00  1.04           H  
ATOM    598 1HB  LEU A  38       7.540   7.633 -31.045  1.00  1.04           H  
ATOM    599 2HB  LEU A  38       7.389   6.234 -29.976  1.00  1.04           H  
ATOM    600  HG  LEU A  38       5.772   8.739 -29.544  1.00  1.04           H  
ATOM    601 1HD1 LEU A  38       3.936   7.638 -30.697  1.00  1.04           H  
ATOM    602 2HD1 LEU A  38       5.284   7.940 -31.804  1.00  1.04           H  
ATOM    603 3HD1 LEU A  38       5.015   6.353 -31.126  1.00  1.04           H  
ATOM    604 1HD2 LEU A  38       4.353   7.048 -28.308  1.00  1.04           H  
ATOM    605 2HD2 LEU A  38       5.466   5.777 -28.802  1.00  1.04           H  
ATOM    606 3HD2 LEU A  38       6.007   7.056 -27.686  1.00  1.04           H  
ATOM    607  N   GLU A  39      10.470   7.634 -30.081  1.00  1.04           N  
ATOM    608  CA  GLU A  39      11.793   7.020 -30.144  1.00  1.04           C  
ATOM    609  C   GLU A  39      12.619   7.405 -28.919  1.00  1.04           C  
ATOM    610  O   GLU A  39      13.318   6.567 -28.345  1.00  1.04           O  
ATOM    611  CB  GLU A  39      12.531   7.412 -31.429  1.00  1.04           C  
ATOM    612  CG  GLU A  39      11.961   6.794 -32.730  1.00  1.04           C  
ATOM    613  CD  GLU A  39      12.718   7.239 -33.978  1.00  1.04           C  
ATOM    614  OE1 GLU A  39      13.640   8.013 -33.852  1.00  1.04           O  
ATOM    615  OE2 GLU A  39      12.360   6.818 -35.050  1.00  1.04           O  
ATOM    616  H   GLU A  39      10.164   8.287 -30.803  1.00  1.04           H  
ATOM    617  HA  GLU A  39      11.672   5.942 -30.141  1.00  1.04           H  
ATOM    618 1HB  GLU A  39      12.496   8.498 -31.539  1.00  1.04           H  
ATOM    619 2HB  GLU A  39      13.579   7.125 -31.347  1.00  1.04           H  
ATOM    620 1HG  GLU A  39      12.011   5.706 -32.657  1.00  1.04           H  
ATOM    621 2HG  GLU A  39      10.912   7.071 -32.825  1.00  1.04           H  
ATOM    622  N   LYS A  40      12.506   8.665 -28.487  1.00  1.05           N  
ATOM    623  CA  LYS A  40      13.237   9.127 -27.313  1.00  1.05           C  
ATOM    624  C   LYS A  40      12.718   8.422 -26.065  1.00  1.05           C  
ATOM    625  O   LYS A  40      13.501   8.010 -25.198  1.00  1.05           O  
ATOM    626  CB  LYS A  40      13.115  10.643 -27.186  1.00  1.05           C  
ATOM    627  CG  LYS A  40      13.883  11.410 -28.264  1.00  1.05           C  
ATOM    628  CD  LYS A  40      13.666  12.908 -28.151  1.00  1.05           C  
ATOM    629  CE  LYS A  40      14.374  13.654 -29.272  1.00  1.05           C  
ATOM    630  NZ  LYS A  40      14.107  15.118 -29.216  1.00  1.05           N  
ATOM    631  H   LYS A  40      11.925   9.326 -29.007  1.00  1.05           H  
ATOM    632  HA  LYS A  40      14.289   8.872 -27.435  1.00  1.05           H  
ATOM    633 1HB  LYS A  40      12.060  10.927 -27.265  1.00  1.05           H  
ATOM    634 2HB  LYS A  40      13.473  10.962 -26.210  1.00  1.05           H  
ATOM    635 1HG  LYS A  40      14.948  11.191 -28.168  1.00  1.05           H  
ATOM    636 2HG  LYS A  40      13.555  11.075 -29.245  1.00  1.05           H  
ATOM    637 1HD  LYS A  40      12.594  13.120 -28.207  1.00  1.05           H  
ATOM    638 2HD  LYS A  40      14.041  13.262 -27.192  1.00  1.05           H  
ATOM    639 1HE  LYS A  40      15.447  13.486 -29.192  1.00  1.05           H  
ATOM    640 2HE  LYS A  40      14.024  13.268 -30.232  1.00  1.05           H  
ATOM    641 1HZ  LYS A  40      14.587  15.578 -29.978  1.00  1.05           H  
ATOM    642 2HZ  LYS A  40      13.107  15.275 -29.304  1.00  1.05           H  
ATOM    643 3HZ  LYS A  40      14.433  15.491 -28.336  1.00  1.05           H  
ATOM    644  N   THR A  41      11.395   8.224 -25.998  1.00  1.07           N  
ATOM    645  CA  THR A  41      10.802   7.535 -24.869  1.00  1.07           C  
ATOM    646  C   THR A  41      11.368   6.127 -24.799  1.00  1.07           C  
ATOM    647  O   THR A  41      11.818   5.691 -23.737  1.00  1.07           O  
ATOM    648  CB  THR A  41       9.263   7.471 -24.981  1.00  1.07           C  
ATOM    649  OG1 THR A  41       8.725   8.805 -24.992  1.00  1.07           O  
ATOM    650  CG2 THR A  41       8.669   6.668 -23.803  1.00  1.07           C  
ATOM    651  H   THR A  41      10.781   8.598 -26.723  1.00  1.07           H  
ATOM    652  HA  THR A  41      11.066   8.064 -23.954  1.00  1.07           H  
ATOM    653  HB  THR A  41       8.993   6.979 -25.910  1.00  1.07           H  
ATOM    654  HG1 THR A  41       9.071   9.287 -25.785  1.00  1.07           H  
ATOM    655 1HG2 THR A  41       7.583   6.624 -23.900  1.00  1.07           H  
ATOM    656 2HG2 THR A  41       9.076   5.654 -23.812  1.00  1.07           H  
ATOM    657 3HG2 THR A  41       8.930   7.153 -22.864  1.00  1.07           H  
ATOM    658  N   ILE A  42      11.444   5.452 -25.951  1.00  1.10           N  
ATOM    659  CA  ILE A  42      11.952   4.090 -25.997  1.00  1.10           C  
ATOM    660  C   ILE A  42      13.397   4.031 -25.508  1.00  1.10           C  
ATOM    661  O   ILE A  42      13.758   3.185 -24.684  1.00  1.10           O  
ATOM    662  CB  ILE A  42      11.919   3.512 -27.407  1.00  1.10           C  
ATOM    663  CG1 ILE A  42      10.522   3.318 -27.875  1.00  1.10           C  
ATOM    664  CG2 ILE A  42      12.592   2.183 -27.388  1.00  1.10           C  
ATOM    665  CD1 ILE A  42      10.396   3.014 -29.377  1.00  1.10           C  
ATOM    666  H   ILE A  42      11.081   5.880 -26.803  1.00  1.10           H  
ATOM    667  HA  ILE A  42      11.325   3.473 -25.372  1.00  1.10           H  
ATOM    668  HB  ILE A  42      12.428   4.183 -28.098  1.00  1.10           H  
ATOM    669 1HG1 ILE A  42      10.098   2.507 -27.310  1.00  1.10           H  
ATOM    670 2HG1 ILE A  42       9.961   4.205 -27.653  1.00  1.10           H  
ATOM    671 1HG2 ILE A  42      12.566   1.785 -28.389  1.00  1.10           H  
ATOM    672 2HG2 ILE A  42      13.618   2.291 -27.058  1.00  1.10           H  
ATOM    673 3HG2 ILE A  42      12.068   1.518 -26.708  1.00  1.10           H  
ATOM    674 1HD1 ILE A  42       9.350   2.875 -29.632  1.00  1.10           H  
ATOM    675 2HD1 ILE A  42      10.798   3.838 -29.949  1.00  1.10           H  
ATOM    676 3HD1 ILE A  42      10.950   2.114 -29.616  1.00  1.10           H  
ATOM    677  N   GLN A  43      14.223   4.965 -25.972  1.00  1.14           N  
ATOM    678  CA  GLN A  43      15.629   5.006 -25.583  1.00  1.14           C  
ATOM    679  C   GLN A  43      15.793   5.181 -24.070  1.00  1.14           C  
ATOM    680  O   GLN A  43      16.717   4.621 -23.475  1.00  1.14           O  
ATOM    681  CB  GLN A  43      16.328   6.161 -26.305  1.00  1.14           C  
ATOM    682  CG  GLN A  43      16.503   5.955 -27.803  1.00  1.14           C  
ATOM    683  CD  GLN A  43      17.007   7.209 -28.501  1.00  1.14           C  
ATOM    684  OE1 GLN A  43      16.940   8.314 -27.948  1.00  1.14           O  
ATOM    685  NE2 GLN A  43      17.511   7.059 -29.722  1.00  1.14           N  
ATOM    686  H   GLN A  43      13.874   5.646 -26.650  1.00  1.14           H  
ATOM    687  HA  GLN A  43      16.096   4.068 -25.871  1.00  1.14           H  
ATOM    688 1HB  GLN A  43      15.753   7.074 -26.159  1.00  1.14           H  
ATOM    689 2HB  GLN A  43      17.311   6.321 -25.866  1.00  1.14           H  
ATOM    690 1HG  GLN A  43      17.238   5.166 -27.960  1.00  1.14           H  
ATOM    691 2HG  GLN A  43      15.557   5.667 -28.240  1.00  1.14           H  
ATOM    692 1HE2 GLN A  43      17.851   7.857 -30.221  1.00  1.14           H  
ATOM    693 2HE2 GLN A  43      17.548   6.158 -30.149  1.00  1.14           H  
ATOM    694  N   SER A  44      14.889   5.943 -23.447  1.00  1.19           N  
ATOM    695  CA  SER A  44      14.937   6.211 -22.011  1.00  1.19           C  
ATOM    696  C   SER A  44      14.387   5.074 -21.132  1.00  1.19           C  
ATOM    697  O   SER A  44      14.445   5.169 -19.904  1.00  1.19           O  
ATOM    698  CB  SER A  44      14.170   7.481 -21.673  1.00  1.19           C  
ATOM    699  OG  SER A  44      12.769   7.302 -21.777  1.00  1.19           O  
ATOM    700  H   SER A  44      14.161   6.397 -24.003  1.00  1.19           H  
ATOM    701  HA  SER A  44      15.983   6.362 -21.741  1.00  1.19           H  
ATOM    702 1HB  SER A  44      14.425   7.815 -20.671  1.00  1.19           H  
ATOM    703 2HB  SER A  44      14.477   8.262 -22.367  1.00  1.19           H  
ATOM    704  HG  SER A  44      12.598   6.707 -22.545  1.00  1.19           H  
ATOM    705  N   LEU A  45      13.794   4.037 -21.727  1.00  1.23           N  
ATOM    706  CA  LEU A  45      13.154   2.993 -20.929  1.00  1.23           C  
ATOM    707  C   LEU A  45      14.108   2.159 -20.090  1.00  1.23           C  
ATOM    708  O   LEU A  45      15.187   1.756 -20.527  1.00  1.23           O  
ATOM    709  CB  LEU A  45      12.420   1.995 -21.830  1.00  1.23           C  
ATOM    710  CG  LEU A  45      11.239   2.486 -22.620  1.00  1.23           C  
ATOM    711  CD1 LEU A  45      10.842   1.377 -23.605  1.00  1.23           C  
ATOM    712  CD2 LEU A  45      10.075   2.850 -21.689  1.00  1.23           C  
ATOM    713  H   LEU A  45      13.783   3.960 -22.744  1.00  1.23           H  
ATOM    714  HA  LEU A  45      12.437   3.471 -20.262  1.00  1.23           H  
ATOM    715 1HB  LEU A  45      13.129   1.612 -22.539  1.00  1.23           H  
ATOM    716 2HB  LEU A  45      12.078   1.160 -21.210  1.00  1.23           H  
ATOM    717  HG  LEU A  45      11.527   3.352 -23.166  1.00  1.23           H  
ATOM    718 1HD1 LEU A  45      10.026   1.709 -24.208  1.00  1.23           H  
ATOM    719 2HD1 LEU A  45      11.692   1.152 -24.249  1.00  1.23           H  
ATOM    720 3HD1 LEU A  45      10.557   0.489 -23.056  1.00  1.23           H  
ATOM    721 1HD2 LEU A  45       9.240   3.207 -22.275  1.00  1.23           H  
ATOM    722 2HD2 LEU A  45       9.771   1.969 -21.119  1.00  1.23           H  
ATOM    723 3HD2 LEU A  45      10.394   3.634 -21.002  1.00  1.23           H  
ATOM    724  N   THR A  46      13.645   1.837 -18.898  1.00  1.26           N  
ATOM    725  CA  THR A  46      14.298   0.893 -18.014  1.00  1.26           C  
ATOM    726  C   THR A  46      13.729  -0.472 -18.442  1.00  1.26           C  
ATOM    727  O   THR A  46      12.521  -0.543 -18.693  1.00  1.26           O  
ATOM    728  CB  THR A  46      13.990   1.213 -16.528  1.00  1.26           C  
ATOM    729  OG1 THR A  46      14.475   2.520 -16.214  1.00  1.26           O  
ATOM    730  CG2 THR A  46      14.624   0.213 -15.583  1.00  1.26           C  
ATOM    731  H   THR A  46      12.773   2.257 -18.602  1.00  1.26           H  
ATOM    732  HA  THR A  46      15.371   0.948 -18.166  1.00  1.26           H  
ATOM    733  HB  THR A  46      12.914   1.193 -16.384  1.00  1.26           H  
ATOM    734  HG1 THR A  46      15.407   2.584 -16.446  1.00  1.26           H  
ATOM    735 1HG2 THR A  46      14.369   0.473 -14.553  1.00  1.26           H  
ATOM    736 2HG2 THR A  46      14.264  -0.771 -15.791  1.00  1.26           H  
ATOM    737 3HG2 THR A  46      15.703   0.235 -15.700  1.00  1.26           H  
ATOM    738  N   PRO A  47      14.516  -1.554 -18.576  1.00  1.26           N  
ATOM    739  CA  PRO A  47      14.048  -2.898 -18.923  1.00  1.26           C  
ATOM    740  C   PRO A  47      12.823  -3.326 -18.102  1.00  1.26           C  
ATOM    741  O   PRO A  47      11.956  -4.044 -18.585  1.00  1.26           O  
ATOM    742  CB  PRO A  47      15.280  -3.747 -18.606  1.00  1.26           C  
ATOM    743  CG  PRO A  47      16.447  -2.816 -18.870  1.00  1.26           C  
ATOM    744  CD  PRO A  47      15.982  -1.453 -18.414  1.00  1.26           C  
ATOM    745  HA  PRO A  47      13.824  -2.933 -20.001  1.00  1.26           H  
ATOM    746 1HB  PRO A  47      15.237  -4.103 -17.565  1.00  1.26           H  
ATOM    747 2HB  PRO A  47      15.295  -4.642 -19.251  1.00  1.26           H  
ATOM    748 1HG  PRO A  47      17.339  -3.168 -18.326  1.00  1.26           H  
ATOM    749 2HG  PRO A  47      16.706  -2.835 -19.943  1.00  1.26           H  
ATOM    750 1HD  PRO A  47      16.270  -1.286 -17.376  1.00  1.26           H  
ATOM    751 2HD  PRO A  47      16.401  -0.702 -19.103  1.00  1.26           H  
ATOM    752  N   GLU A  48      12.731  -2.840 -16.869  1.00  1.24           N  
ATOM    753  CA  GLU A  48      11.626  -3.122 -15.962  1.00  1.24           C  
ATOM    754  C   GLU A  48      10.277  -2.596 -16.487  1.00  1.24           C  
ATOM    755  O   GLU A  48       9.217  -3.113 -16.130  1.00  1.24           O  
ATOM    756  CB  GLU A  48      11.913  -2.475 -14.608  1.00  1.24           C  
ATOM    757  CG  GLU A  48      13.087  -3.089 -13.857  1.00  1.24           C  
ATOM    758  CD  GLU A  48      13.400  -2.379 -12.561  1.00  1.24           C  
ATOM    759  OE1 GLU A  48      12.840  -1.335 -12.323  1.00  1.24           O  
ATOM    760  OE2 GLU A  48      14.201  -2.885 -11.809  1.00  1.24           O  
ATOM    761  H   GLU A  48      13.473  -2.258 -16.526  1.00  1.24           H  
ATOM    762  HA  GLU A  48      11.548  -4.203 -15.842  1.00  1.24           H  
ATOM    763 1HB  GLU A  48      12.109  -1.413 -14.750  1.00  1.24           H  
ATOM    764 2HB  GLU A  48      11.031  -2.560 -13.977  1.00  1.24           H  
ATOM    765 1HG  GLU A  48      12.859  -4.133 -13.640  1.00  1.24           H  
ATOM    766 2HG  GLU A  48      13.963  -3.064 -14.503  1.00  1.24           H  
ATOM    767  N   THR A  49      10.326  -1.534 -17.301  1.00  1.20           N  
ATOM    768  CA  THR A  49       9.143  -0.872 -17.834  1.00  1.20           C  
ATOM    769  C   THR A  49       8.913  -1.273 -19.277  1.00  1.20           C  
ATOM    770  O   THR A  49       7.822  -1.084 -19.826  1.00  1.20           O  
ATOM    771  CB  THR A  49       9.318   0.645 -17.791  1.00  1.20           C  
ATOM    772  OG1 THR A  49      10.371   1.038 -18.674  1.00  1.20           O  
ATOM    773  CG2 THR A  49       9.713   1.036 -16.392  1.00  1.20           C  
ATOM    774  H   THR A  49      11.230  -1.177 -17.581  1.00  1.20           H  
ATOM    775  HA  THR A  49       8.274  -1.160 -17.242  1.00  1.20           H  
ATOM    776  HB  THR A  49       8.398   1.134 -18.078  1.00  1.20           H  
ATOM    777  HG1 THR A  49      11.087   0.368 -18.640  1.00  1.20           H  
ATOM    778 1HG2 THR A  49       9.855   2.112 -16.339  1.00  1.20           H  
ATOM    779 2HG2 THR A  49       8.933   0.733 -15.698  1.00  1.20           H  
ATOM    780 3HG2 THR A  49      10.641   0.532 -16.129  1.00  1.20           H  
ATOM    781  N   LEU A  50       9.925  -1.880 -19.881  1.00  1.13           N  
ATOM    782  CA  LEU A  50       9.825  -2.314 -21.262  1.00  1.13           C  
ATOM    783  C   LEU A  50       8.544  -3.095 -21.596  1.00  1.13           C  
ATOM    784  O   LEU A  50       7.939  -2.783 -22.621  1.00  1.13           O  
ATOM    785  CB  LEU A  50      11.066  -3.099 -21.660  1.00  1.13           C  
ATOM    786  CG  LEU A  50      11.068  -3.700 -22.989  1.00  1.13           C  
ATOM    787  CD1 LEU A  50      11.034  -2.654 -24.028  1.00  1.13           C  
ATOM    788  CD2 LEU A  50      12.266  -4.540 -23.080  1.00  1.13           C  
ATOM    789  H   LEU A  50      10.805  -1.987 -19.378  1.00  1.13           H  
ATOM    790  HA  LEU A  50       9.818  -1.414 -21.875  1.00  1.13           H  
ATOM    791 1HB  LEU A  50      11.903  -2.397 -21.640  1.00  1.13           H  
ATOM    792 2HB  LEU A  50      11.298  -3.858 -20.957  1.00  1.13           H  
ATOM    793  HG  LEU A  50      10.185  -4.322 -23.114  1.00  1.13           H  
ATOM    794 1HD1 LEU A  50      11.045  -3.160 -24.967  1.00  1.13           H  
ATOM    795 2HD1 LEU A  50      10.128  -2.056 -23.933  1.00  1.13           H  
ATOM    796 3HD1 LEU A  50      11.908  -2.008 -23.941  1.00  1.13           H  
ATOM    797 1HD2 LEU A  50      12.317  -5.024 -24.031  1.00  1.13           H  
ATOM    798 2HD2 LEU A  50      13.143  -3.920 -22.934  1.00  1.13           H  
ATOM    799 3HD2 LEU A  50      12.214  -5.288 -22.297  1.00  1.13           H  
ATOM    800  N   PRO A  51       8.089  -4.114 -20.810  1.00  1.07           N  
ATOM    801  CA  PRO A  51       6.849  -4.832 -21.053  1.00  1.07           C  
ATOM    802  C   PRO A  51       5.660  -3.885 -21.200  1.00  1.07           C  
ATOM    803  O   PRO A  51       4.721  -4.187 -21.929  1.00  1.07           O  
ATOM    804  CB  PRO A  51       6.723  -5.726 -19.818  1.00  1.07           C  
ATOM    805  CG  PRO A  51       8.142  -5.952 -19.378  1.00  1.07           C  
ATOM    806  CD  PRO A  51       8.831  -4.634 -19.622  1.00  1.07           C  
ATOM    807  HA  PRO A  51       6.965  -5.448 -21.958  1.00  1.07           H  
ATOM    808 1HB  PRO A  51       6.114  -5.224 -19.050  1.00  1.07           H  
ATOM    809 2HB  PRO A  51       6.204  -6.661 -20.083  1.00  1.07           H  
ATOM    810 1HG  PRO A  51       8.176  -6.257 -18.322  1.00  1.07           H  
ATOM    811 2HG  PRO A  51       8.592  -6.773 -19.961  1.00  1.07           H  
ATOM    812 1HD  PRO A  51       8.694  -4.001 -18.738  1.00  1.07           H  
ATOM    813 2HD  PRO A  51       9.858  -4.844 -19.817  1.00  1.07           H  
ATOM    814  N   MET A  52       5.678  -2.729 -20.513  1.00  1.01           N  
ATOM    815  CA  MET A  52       4.576  -1.789 -20.663  1.00  1.01           C  
ATOM    816  C   MET A  52       4.658  -1.129 -22.006  1.00  1.01           C  
ATOM    817  O   MET A  52       3.654  -0.978 -22.700  1.00  1.01           O  
ATOM    818  CB  MET A  52       4.557  -0.727 -19.567  1.00  1.01           C  
ATOM    819  CG  MET A  52       3.438   0.330 -19.778  1.00  1.01           C  
ATOM    820  SD  MET A  52       1.770  -0.336 -19.804  1.00  1.01           S  
ATOM    821  CE  MET A  52       1.357  -0.308 -18.086  1.00  1.01           C  
ATOM    822  H   MET A  52       6.466  -2.459 -19.937  1.00  1.01           H  
ATOM    823  HA  MET A  52       3.641  -2.342 -20.619  1.00  1.01           H  
ATOM    824 1HB  MET A  52       4.411  -1.194 -18.595  1.00  1.01           H  
ATOM    825 2HB  MET A  52       5.509  -0.209 -19.542  1.00  1.01           H  
ATOM    826 1HG  MET A  52       3.495   1.068 -18.975  1.00  1.01           H  
ATOM    827 2HG  MET A  52       3.617   0.851 -20.720  1.00  1.01           H  
ATOM    828 1HE  MET A  52       0.347  -0.692 -17.947  1.00  1.01           H  
ATOM    829 2HE  MET A  52       2.065  -0.922 -17.527  1.00  1.01           H  
ATOM    830 3HE  MET A  52       1.400   0.722 -17.732  1.00  1.01           H  
ATOM    831  N   PHE A  53       5.864  -0.744 -22.405  1.00  0.97           N  
ATOM    832  CA  PHE A  53       5.972  -0.060 -23.679  1.00  0.97           C  
ATOM    833  C   PHE A  53       5.494  -1.045 -24.760  1.00  0.97           C  
ATOM    834  O   PHE A  53       4.714  -0.695 -25.652  1.00  0.97           O  
ATOM    835  CB  PHE A  53       7.393   0.381 -24.004  1.00  0.97           C  
ATOM    836  CG  PHE A  53       7.424   1.416 -25.164  1.00  0.97           C  
ATOM    837  CD1 PHE A  53       7.530   2.777 -24.880  1.00  0.97           C  
ATOM    838  CD2 PHE A  53       7.246   1.068 -26.475  1.00  0.97           C  
ATOM    839  CE1 PHE A  53       7.488   3.733 -25.868  1.00  0.97           C  
ATOM    840  CE2 PHE A  53       7.192   2.062 -27.470  1.00  0.97           C  
ATOM    841  CZ  PHE A  53       7.312   3.374 -27.154  1.00  0.97           C  
ATOM    842  H   PHE A  53       6.674  -0.915 -21.802  1.00  0.97           H  
ATOM    843  HA  PHE A  53       5.312   0.801 -23.676  1.00  0.97           H  
ATOM    844 1HB  PHE A  53       7.844   0.829 -23.117  1.00  0.97           H  
ATOM    845 2HB  PHE A  53       7.998  -0.483 -24.286  1.00  0.97           H  
ATOM    846  HD1 PHE A  53       7.652   3.086 -23.851  1.00  0.97           H  
ATOM    847  HD2 PHE A  53       7.130   0.016 -26.729  1.00  0.97           H  
ATOM    848  HE1 PHE A  53       7.582   4.779 -25.616  1.00  0.97           H  
ATOM    849  HE2 PHE A  53       7.052   1.810 -28.500  1.00  0.97           H  
ATOM    850  HZ  PHE A  53       7.271   4.133 -27.934  1.00  0.97           H  
ATOM    851  N   LEU A  54       5.971  -2.297 -24.665  1.00  0.94           N  
ATOM    852  CA  LEU A  54       5.615  -3.326 -25.636  1.00  0.94           C  
ATOM    853  C   LEU A  54       4.118  -3.629 -25.631  1.00  0.94           C  
ATOM    854  O   LEU A  54       3.528  -3.809 -26.698  1.00  0.94           O  
ATOM    855  CB  LEU A  54       6.381  -4.619 -25.344  1.00  0.94           C  
ATOM    856  CG  LEU A  54       7.892  -4.599 -25.603  1.00  0.94           C  
ATOM    857  CD1 LEU A  54       8.483  -5.884 -25.050  1.00  0.94           C  
ATOM    858  CD2 LEU A  54       8.147  -4.466 -27.120  1.00  0.94           C  
ATOM    859  H   LEU A  54       6.604  -2.527 -23.898  1.00  0.94           H  
ATOM    860  HA  LEU A  54       5.890  -2.968 -26.625  1.00  0.94           H  
ATOM    861 1HB  LEU A  54       6.233  -4.865 -24.291  1.00  0.94           H  
ATOM    862 2HB  LEU A  54       5.950  -5.419 -25.942  1.00  0.94           H  
ATOM    863  HG  LEU A  54       8.351  -3.761 -25.078  1.00  0.94           H  
ATOM    864 1HD1 LEU A  54       9.541  -5.904 -25.203  1.00  0.94           H  
ATOM    865 2HD1 LEU A  54       8.278  -5.940 -23.981  1.00  0.94           H  
ATOM    866 3HD1 LEU A  54       8.030  -6.735 -25.550  1.00  0.94           H  
ATOM    867 1HD2 LEU A  54       9.215  -4.473 -27.316  1.00  0.94           H  
ATOM    868 2HD2 LEU A  54       7.686  -5.300 -27.641  1.00  0.94           H  
ATOM    869 3HD2 LEU A  54       7.714  -3.532 -27.481  1.00  0.94           H  
ATOM    870  N   ASN A  55       3.485  -3.660 -24.448  1.00  0.93           N  
ATOM    871  CA  ASN A  55       2.049  -3.911 -24.375  1.00  0.93           C  
ATOM    872  C   ASN A  55       1.272  -2.749 -24.981  1.00  0.93           C  
ATOM    873  O   ASN A  55       0.262  -2.946 -25.662  1.00  0.93           O  
ATOM    874  CB  ASN A  55       1.611  -4.136 -22.938  1.00  0.93           C  
ATOM    875  CG  ASN A  55       2.028  -5.479 -22.381  1.00  0.93           C  
ATOM    876  OD1 ASN A  55       2.276  -6.455 -23.115  1.00  0.93           O  
ATOM    877  ND2 ASN A  55       2.113  -5.552 -21.076  1.00  0.93           N  
ATOM    878  H   ASN A  55       4.003  -3.543 -23.579  1.00  0.93           H  
ATOM    879  HA  ASN A  55       1.821  -4.802 -24.956  1.00  0.93           H  
ATOM    880 1HB  ASN A  55       2.043  -3.351 -22.312  1.00  0.93           H  
ATOM    881 2HB  ASN A  55       0.527  -4.043 -22.869  1.00  0.93           H  
ATOM    882 1HD2 ASN A  55       2.390  -6.405 -20.638  1.00  0.93           H  
ATOM    883 2HD2 ASN A  55       1.910  -4.749 -20.519  1.00  0.93           H  
ATOM    884  N   CYS A  56       1.774  -1.524 -24.796  1.00  0.92           N  
ATOM    885  CA  CYS A  56       1.100  -0.368 -25.355  1.00  0.92           C  
ATOM    886  C   CYS A  56       1.118  -0.496 -26.866  1.00  0.92           C  
ATOM    887  O   CYS A  56       0.110  -0.221 -27.531  1.00  0.92           O  
ATOM    888  CB  CYS A  56       1.801   0.917 -24.947  1.00  0.92           C  
ATOM    889  SG  CYS A  56       1.665   1.298 -23.230  1.00  0.92           S  
ATOM    890  H   CYS A  56       2.605  -1.391 -24.218  1.00  0.92           H  
ATOM    891  HA  CYS A  56       0.070  -0.347 -25.003  1.00  0.92           H  
ATOM    892 1HB  CYS A  56       2.856   0.852 -25.191  1.00  0.92           H  
ATOM    893 2HB  CYS A  56       1.387   1.751 -25.508  1.00  0.92           H  
ATOM    894  HG  CYS A  56       2.394   0.231 -22.810  1.00  0.92           H  
ATOM    895  N   LEU A  57       2.255  -0.945 -27.412  1.00  0.94           N  
ATOM    896  CA  LEU A  57       2.361  -1.138 -28.846  1.00  0.94           C  
ATOM    897  C   LEU A  57       1.495  -2.296 -29.327  1.00  0.94           C  
ATOM    898  O   LEU A  57       0.733  -2.166 -30.278  1.00  0.94           O  
ATOM    899  CB  LEU A  57       3.805  -1.417 -29.249  1.00  0.94           C  
ATOM    900  CG  LEU A  57       4.768  -0.288 -29.124  1.00  0.94           C  
ATOM    901  CD1 LEU A  57       6.157  -0.808 -29.467  1.00  0.94           C  
ATOM    902  CD2 LEU A  57       4.334   0.802 -30.041  1.00  0.94           C  
ATOM    903  H   LEU A  57       3.063  -1.129 -26.811  1.00  0.94           H  
ATOM    904  HA  LEU A  57       2.037  -0.226 -29.338  1.00  0.94           H  
ATOM    905 1HB  LEU A  57       4.180  -2.229 -28.633  1.00  0.94           H  
ATOM    906 2HB  LEU A  57       3.814  -1.746 -30.285  1.00  0.94           H  
ATOM    907  HG  LEU A  57       4.780   0.086 -28.101  1.00  0.94           H  
ATOM    908 1HD1 LEU A  57       6.895  -0.046 -29.416  1.00  0.94           H  
ATOM    909 2HD1 LEU A  57       6.424  -1.604 -28.778  1.00  0.94           H  
ATOM    910 3HD1 LEU A  57       6.126  -1.185 -30.472  1.00  0.94           H  
ATOM    911 1HD2 LEU A  57       5.023   1.624 -29.955  1.00  0.94           H  
ATOM    912 2HD2 LEU A  57       4.321   0.424 -31.064  1.00  0.94           H  
ATOM    913 3HD2 LEU A  57       3.336   1.132 -29.765  1.00  0.94           H  
ATOM    914  N   TYR A  58       1.501  -3.400 -28.602  1.00  0.96           N  
ATOM    915  CA  TYR A  58       0.707  -4.545 -29.015  1.00  0.96           C  
ATOM    916  C   TYR A  58      -0.747  -4.099 -29.201  1.00  0.96           C  
ATOM    917  O   TYR A  58      -1.404  -4.445 -30.187  1.00  0.96           O  
ATOM    918  CB  TYR A  58       0.830  -5.669 -27.996  1.00  0.96           C  
ATOM    919  CG  TYR A  58       0.101  -6.944 -28.345  1.00  0.96           C  
ATOM    920  CD1 TYR A  58       0.700  -7.879 -29.187  1.00  0.96           C  
ATOM    921  CD2 TYR A  58      -1.156  -7.186 -27.826  1.00  0.96           C  
ATOM    922  CE1 TYR A  58       0.041  -9.052 -29.493  1.00  0.96           C  
ATOM    923  CE2 TYR A  58      -1.816  -8.357 -28.141  1.00  0.96           C  
ATOM    924  CZ  TYR A  58      -1.220  -9.289 -28.969  1.00  0.96           C  
ATOM    925  OH  TYR A  58      -1.880 -10.460 -29.276  1.00  0.96           O  
ATOM    926  H   TYR A  58       2.111  -3.478 -27.794  1.00  0.96           H  
ATOM    927  HA  TYR A  58       1.080  -4.896 -29.976  1.00  0.96           H  
ATOM    928 1HB  TYR A  58       1.886  -5.906 -27.847  1.00  0.96           H  
ATOM    929 2HB  TYR A  58       0.444  -5.317 -27.039  1.00  0.96           H  
ATOM    930  HD1 TYR A  58       1.695  -7.690 -29.596  1.00  0.96           H  
ATOM    931  HD2 TYR A  58      -1.628  -6.447 -27.168  1.00  0.96           H  
ATOM    932  HE1 TYR A  58       0.511  -9.788 -30.138  1.00  0.96           H  
ATOM    933  HE2 TYR A  58      -2.809  -8.546 -27.731  1.00  0.96           H  
ATOM    934  HH  TYR A  58      -2.739 -10.467 -28.844  1.00  0.96           H  
ATOM    935  N   ASP A  59      -1.271  -3.350 -28.225  1.00  0.98           N  
ATOM    936  CA  ASP A  59      -2.631  -2.842 -28.328  1.00  0.98           C  
ATOM    937  C   ASP A  59      -2.781  -1.752 -29.407  1.00  0.98           C  
ATOM    938  O   ASP A  59      -3.754  -1.755 -30.167  1.00  0.98           O  
ATOM    939  CB  ASP A  59      -3.081  -2.299 -26.973  1.00  0.98           C  
ATOM    940  CG  ASP A  59      -3.349  -3.403 -25.951  1.00  0.98           C  
ATOM    941  OD1 ASP A  59      -3.449  -4.541 -26.353  1.00  0.98           O  
ATOM    942  OD2 ASP A  59      -3.471  -3.097 -24.784  1.00  0.98           O  
ATOM    943  H   ASP A  59      -0.705  -3.116 -27.407  1.00  0.98           H  
ATOM    944  HA  ASP A  59      -3.280  -3.674 -28.599  1.00  0.98           H  
ATOM    945 1HB  ASP A  59      -2.294  -1.646 -26.577  1.00  0.98           H  
ATOM    946 2HB  ASP A  59      -3.978  -1.697 -27.097  1.00  0.98           H  
ATOM    947  N   SER A  60      -1.794  -0.856 -29.538  1.00  1.00           N  
ATOM    948  CA  SER A  60      -1.854   0.230 -30.520  1.00  1.00           C  
ATOM    949  C   SER A  60      -1.928  -0.292 -31.943  1.00  1.00           C  
ATOM    950  O   SER A  60      -2.651   0.249 -32.773  1.00  1.00           O  
ATOM    951  CB  SER A  60      -0.658   1.126 -30.397  1.00  1.00           C  
ATOM    952  OG  SER A  60      -0.650   1.784 -29.167  1.00  1.00           O  
ATOM    953  H   SER A  60      -0.995  -0.886 -28.909  1.00  1.00           H  
ATOM    954  HA  SER A  60      -2.751   0.818 -30.323  1.00  1.00           H  
ATOM    955 1HB  SER A  60       0.239   0.538 -30.505  1.00  1.00           H  
ATOM    956 2HB  SER A  60      -0.668   1.847 -31.206  1.00  1.00           H  
ATOM    957  HG  SER A  60      -0.618   1.070 -28.488  1.00  1.00           H  
ATOM    958  N   CYS A  61      -1.249  -1.395 -32.210  1.00  1.02           N  
ATOM    959  CA  CYS A  61      -1.250  -2.022 -33.526  1.00  1.02           C  
ATOM    960  C   CYS A  61      -2.645  -2.499 -33.950  1.00  1.02           C  
ATOM    961  O   CYS A  61      -2.840  -2.863 -35.112  1.00  1.02           O  
ATOM    962  CB  CYS A  61      -0.271  -3.202 -33.568  1.00  1.02           C  
ATOM    963  SG  CYS A  61       1.542  -2.770 -33.654  1.00  1.02           S  
ATOM    964  H   CYS A  61      -0.660  -1.786 -31.480  1.00  1.02           H  
ATOM    965  HA  CYS A  61      -0.909  -1.283 -34.250  1.00  1.02           H  
ATOM    966 1HB  CYS A  61      -0.417  -3.800 -32.670  1.00  1.02           H  
ATOM    967 2HB  CYS A  61      -0.506  -3.837 -34.421  1.00  1.02           H  
ATOM    968  N   SER A  62      -3.623  -2.578 -33.020  1.00  1.03           N  
ATOM    969  CA  SER A  62      -4.992  -2.965 -33.381  1.00  1.03           C  
ATOM    970  C   SER A  62      -5.859  -1.743 -33.752  1.00  1.03           C  
ATOM    971  O   SER A  62      -7.017  -1.893 -34.148  1.00  1.03           O  
ATOM    972  CB  SER A  62      -5.671  -3.735 -32.257  1.00  1.03           C  
ATOM    973  OG  SER A  62      -5.959  -2.913 -31.152  1.00  1.03           O  
ATOM    974  H   SER A  62      -3.444  -2.309 -32.052  1.00  1.03           H  
ATOM    975  HA  SER A  62      -4.942  -3.617 -34.254  1.00  1.03           H  
ATOM    976 1HB  SER A  62      -6.591  -4.183 -32.628  1.00  1.03           H  
ATOM    977 2HB  SER A  62      -5.018  -4.545 -31.939  1.00  1.03           H  
ATOM    978  HG  SER A  62      -5.122  -2.459 -30.918  1.00  1.03           H  
ATOM    979  N   ASP A  63      -5.309  -0.532 -33.590  1.00  1.03           N  
ATOM    980  CA  ASP A  63      -6.007   0.730 -33.846  1.00  1.03           C  
ATOM    981  C   ASP A  63      -6.462   0.770 -35.298  1.00  1.03           C  
ATOM    982  O   ASP A  63      -5.673   0.469 -36.177  1.00  1.03           O  
ATOM    983  CB  ASP A  63      -5.081   1.928 -33.566  1.00  1.03           C  
ATOM    984  CG  ASP A  63      -5.762   3.346 -33.609  1.00  1.03           C  
ATOM    985  OD1 ASP A  63      -6.293   3.747 -34.642  1.00  1.03           O  
ATOM    986  OD2 ASP A  63      -5.732   4.011 -32.592  1.00  1.03           O  
ATOM    987  H   ASP A  63      -4.345  -0.467 -33.273  1.00  1.03           H  
ATOM    988  HA  ASP A  63      -6.850   0.772 -33.167  1.00  1.03           H  
ATOM    989 1HB  ASP A  63      -4.632   1.804 -32.579  1.00  1.03           H  
ATOM    990 2HB  ASP A  63      -4.261   1.913 -34.289  1.00  1.03           H  
ATOM    991  N   PRO A  64      -7.717   1.109 -35.613  1.00  1.02           N  
ATOM    992  CA  PRO A  64      -8.226   1.140 -36.968  1.00  1.02           C  
ATOM    993  C   PRO A  64      -7.509   2.125 -37.912  1.00  1.02           C  
ATOM    994  O   PRO A  64      -7.597   1.941 -39.126  1.00  1.02           O  
ATOM    995  CB  PRO A  64      -9.696   1.543 -36.759  1.00  1.02           C  
ATOM    996  CG  PRO A  64      -9.732   2.232 -35.413  1.00  1.02           C  
ATOM    997  CD  PRO A  64      -8.692   1.517 -34.583  1.00  1.02           C  
ATOM    998  HA  PRO A  64      -8.171   0.123 -37.376  1.00  1.02           H  
ATOM    999 1HB  PRO A  64     -10.013   2.205 -37.577  1.00  1.02           H  
ATOM   1000 2HB  PRO A  64     -10.337   0.651 -36.799  1.00  1.02           H  
ATOM   1001 1HG  PRO A  64      -9.491   3.302 -35.534  1.00  1.02           H  
ATOM   1002 2HG  PRO A  64     -10.742   2.179 -34.980  1.00  1.02           H  
ATOM   1003 1HD  PRO A  64      -8.275   2.248 -33.886  1.00  1.02           H  
ATOM   1004 2HD  PRO A  64      -9.111   0.635 -34.077  1.00  1.02           H  
ATOM   1005  N   LYS A  65      -6.814   3.157 -37.390  1.00  1.00           N  
ATOM   1006  CA  LYS A  65      -6.124   4.127 -38.259  1.00  1.00           C  
ATOM   1007  C   LYS A  65      -4.781   3.564 -38.775  1.00  1.00           C  
ATOM   1008  O   LYS A  65      -3.864   3.365 -37.971  1.00  1.00           O  
ATOM   1009  CB  LYS A  65      -5.841   5.415 -37.479  1.00  1.00           C  
ATOM   1010  CG  LYS A  65      -5.117   6.520 -38.258  1.00  1.00           C  
ATOM   1011  CD  LYS A  65      -6.017   7.185 -39.304  1.00  1.00           C  
ATOM   1012  CE  LYS A  65      -5.275   8.302 -40.059  1.00  1.00           C  
ATOM   1013  NZ  LYS A  65      -6.154   8.999 -41.054  1.00  1.00           N  
ATOM   1014  H   LYS A  65      -6.737   3.279 -36.371  1.00  1.00           H  
ATOM   1015  HA  LYS A  65      -6.787   4.373 -39.078  1.00  1.00           H  
ATOM   1016 1HB  LYS A  65      -6.782   5.823 -37.106  1.00  1.00           H  
ATOM   1017 2HB  LYS A  65      -5.235   5.171 -36.602  1.00  1.00           H  
ATOM   1018 1HG  LYS A  65      -4.765   7.274 -37.561  1.00  1.00           H  
ATOM   1019 2HG  LYS A  65      -4.263   6.094 -38.753  1.00  1.00           H  
ATOM   1020 1HD  LYS A  65      -6.379   6.449 -40.011  1.00  1.00           H  
ATOM   1021 2HD  LYS A  65      -6.879   7.624 -38.800  1.00  1.00           H  
ATOM   1022 1HE  LYS A  65      -4.910   9.031 -39.349  1.00  1.00           H  
ATOM   1023 2HE  LYS A  65      -4.425   7.869 -40.585  1.00  1.00           H  
ATOM   1024 1HZ  LYS A  65      -5.623   9.724 -41.521  1.00  1.00           H  
ATOM   1025 2HZ  LYS A  65      -6.494   8.340 -41.737  1.00  1.00           H  
ATOM   1026 3HZ  LYS A  65      -6.937   9.417 -40.573  1.00  1.00           H  
ATOM   1027  N   PRO A  66      -4.590   3.342 -40.096  1.00  0.97           N  
ATOM   1028  CA  PRO A  66      -3.374   2.799 -40.682  1.00  0.97           C  
ATOM   1029  C   PRO A  66      -2.104   3.531 -40.302  1.00  0.97           C  
ATOM   1030  O   PRO A  66      -1.059   2.909 -40.173  1.00  0.97           O  
ATOM   1031  CB  PRO A  66      -3.625   2.952 -42.166  1.00  0.97           C  
ATOM   1032  CG  PRO A  66      -5.111   2.882 -42.310  1.00  0.97           C  
ATOM   1033  CD  PRO A  66      -5.645   3.618 -41.102  1.00  0.97           C  
ATOM   1034  HA  PRO A  66      -3.292   1.741 -40.425  1.00  0.97           H  
ATOM   1035 1HB  PRO A  66      -3.195   3.891 -42.540  1.00  0.97           H  
ATOM   1036 2HB  PRO A  66      -3.109   2.144 -42.687  1.00  0.97           H  
ATOM   1037 1HG  PRO A  66      -5.409   3.334 -43.269  1.00  0.97           H  
ATOM   1038 2HG  PRO A  66      -5.427   1.828 -42.352  1.00  0.97           H  
ATOM   1039 1HD  PRO A  66      -5.717   4.683 -41.315  1.00  0.97           H  
ATOM   1040 2HD  PRO A  66      -6.599   3.176 -40.852  1.00  0.97           H  
ATOM   1041  N   ALA A  67      -2.178   4.845 -40.081  1.00  0.93           N  
ATOM   1042  CA  ALA A  67      -0.982   5.603 -39.711  1.00  0.93           C  
ATOM   1043  C   ALA A  67      -0.399   5.087 -38.412  1.00  0.93           C  
ATOM   1044  O   ALA A  67       0.821   5.026 -38.228  1.00  0.93           O  
ATOM   1045  CB  ALA A  67      -1.308   7.070 -39.556  1.00  0.93           C  
ATOM   1046  H   ALA A  67      -3.055   5.327 -40.189  1.00  0.93           H  
ATOM   1047  HA  ALA A  67      -0.238   5.471 -40.498  1.00  0.93           H  
ATOM   1048 1HB  ALA A  67      -0.404   7.624 -39.293  1.00  0.93           H  
ATOM   1049 2HB  ALA A  67      -1.712   7.459 -40.488  1.00  0.93           H  
ATOM   1050 3HB  ALA A  67      -2.040   7.187 -38.767  1.00  0.93           H  
ATOM   1051  N   VAL A  68      -1.294   4.704 -37.511  1.00  0.90           N  
ATOM   1052  CA  VAL A  68      -0.923   4.208 -36.217  1.00  0.90           C  
ATOM   1053  C   VAL A  68      -0.447   2.794 -36.330  1.00  0.90           C  
ATOM   1054  O   VAL A  68       0.549   2.419 -35.720  1.00  0.90           O  
ATOM   1055  CB  VAL A  68      -2.090   4.321 -35.245  1.00  0.90           C  
ATOM   1056  CG1 VAL A  68      -1.736   3.611 -33.985  1.00  0.90           C  
ATOM   1057  CG2 VAL A  68      -2.364   5.810 -34.984  1.00  0.90           C  
ATOM   1058  H   VAL A  68      -2.282   4.701 -37.749  1.00  0.90           H  
ATOM   1059  HA  VAL A  68      -0.106   4.821 -35.833  1.00  0.90           H  
ATOM   1060  HB  VAL A  68      -2.981   3.851 -35.663  1.00  0.90           H  
ATOM   1061 1HG1 VAL A  68      -2.553   3.696 -33.266  1.00  0.90           H  
ATOM   1062 2HG1 VAL A  68      -1.552   2.555 -34.199  1.00  0.90           H  
ATOM   1063 3HG1 VAL A  68      -0.865   4.048 -33.606  1.00  0.90           H  
ATOM   1064 1HG2 VAL A  68      -3.197   5.908 -34.283  1.00  0.90           H  
ATOM   1065 2HG2 VAL A  68      -1.477   6.275 -34.558  1.00  0.90           H  
ATOM   1066 3HG2 VAL A  68      -2.620   6.307 -35.921  1.00  0.90           H  
ATOM   1067  N   LYS A  69      -1.150   1.990 -37.112  1.00  0.86           N  
ATOM   1068  CA  LYS A  69      -0.731   0.606 -37.258  1.00  0.86           C  
ATOM   1069  C   LYS A  69       0.650   0.524 -37.909  1.00  0.86           C  
ATOM   1070  O   LYS A  69       1.520  -0.227 -37.469  1.00  0.86           O  
ATOM   1071  CB  LYS A  69      -1.759  -0.147 -38.075  1.00  0.86           C  
ATOM   1072  CG  LYS A  69      -3.033  -0.337 -37.342  1.00  0.86           C  
ATOM   1073  CD  LYS A  69      -4.006  -1.282 -38.040  1.00  0.86           C  
ATOM   1074  CE  LYS A  69      -4.789  -0.573 -39.137  1.00  0.86           C  
ATOM   1075  NZ  LYS A  69      -5.888  -1.417 -39.674  1.00  0.86           N  
ATOM   1076  H   LYS A  69      -1.984   2.352 -37.583  1.00  0.86           H  
ATOM   1077  HA  LYS A  69      -0.672   0.156 -36.268  1.00  0.86           H  
ATOM   1078 1HB  LYS A  69      -1.970   0.403 -38.983  1.00  0.86           H  
ATOM   1079 2HB  LYS A  69      -1.370  -1.124 -38.359  1.00  0.86           H  
ATOM   1080 1HG  LYS A  69      -2.843  -0.684 -36.334  1.00  0.86           H  
ATOM   1081 2HG  LYS A  69      -3.505   0.645 -37.271  1.00  0.86           H  
ATOM   1082 1HD  LYS A  69      -3.460  -2.119 -38.480  1.00  0.86           H  
ATOM   1083 2HD  LYS A  69      -4.706  -1.675 -37.299  1.00  0.86           H  
ATOM   1084 1HE  LYS A  69      -5.211   0.344 -38.731  1.00  0.86           H  
ATOM   1085 2HE  LYS A  69      -4.126  -0.323 -39.947  1.00  0.86           H  
ATOM   1086 1HZ  LYS A  69      -6.379  -0.907 -40.388  1.00  0.86           H  
ATOM   1087 2HZ  LYS A  69      -5.502  -2.280 -40.083  1.00  0.86           H  
ATOM   1088 3HZ  LYS A  69      -6.522  -1.657 -38.934  1.00  0.86           H  
ATOM   1089  N   LYS A  70       0.896   1.354 -38.921  1.00  0.84           N  
ATOM   1090  CA  LYS A  70       2.191   1.324 -39.576  1.00  0.84           C  
ATOM   1091  C   LYS A  70       3.286   1.723 -38.610  1.00  0.84           C  
ATOM   1092  O   LYS A  70       4.303   1.031 -38.476  1.00  0.84           O  
ATOM   1093  CB  LYS A  70       2.228   2.299 -40.752  1.00  0.84           C  
ATOM   1094  CG  LYS A  70       1.473   1.883 -41.978  1.00  0.84           C  
ATOM   1095  CD  LYS A  70       1.480   2.983 -43.009  1.00  0.84           C  
ATOM   1096  CE  LYS A  70       2.878   3.178 -43.579  1.00  0.84           C  
ATOM   1097  NZ  LYS A  70       2.918   4.248 -44.615  1.00  0.84           N  
ATOM   1098  H   LYS A  70       0.174   1.980 -39.261  1.00  0.84           H  
ATOM   1099  HA  LYS A  70       2.384   0.313 -39.927  1.00  0.84           H  
ATOM   1100 1HB  LYS A  70       1.808   3.256 -40.429  1.00  0.84           H  
ATOM   1101 2HB  LYS A  70       3.264   2.477 -41.037  1.00  0.84           H  
ATOM   1102 1HG  LYS A  70       1.942   1.007 -42.394  1.00  0.84           H  
ATOM   1103 2HG  LYS A  70       0.452   1.651 -41.725  1.00  0.84           H  
ATOM   1104 1HD  LYS A  70       0.791   2.728 -43.813  1.00  0.84           H  
ATOM   1105 2HD  LYS A  70       1.145   3.911 -42.544  1.00  0.84           H  
ATOM   1106 1HE  LYS A  70       3.560   3.440 -42.770  1.00  0.84           H  
ATOM   1107 2HE  LYS A  70       3.210   2.239 -44.027  1.00  0.84           H  
ATOM   1108 1HZ  LYS A  70       3.862   4.337 -44.963  1.00  0.84           H  
ATOM   1109 2HZ  LYS A  70       2.302   4.017 -45.379  1.00  0.84           H  
ATOM   1110 3HZ  LYS A  70       2.627   5.123 -44.204  1.00  0.84           H  
ATOM   1111  N   GLU A  71       3.070   2.824 -37.889  1.00  0.82           N  
ATOM   1112  CA  GLU A  71       4.109   3.288 -37.003  1.00  0.82           C  
ATOM   1113  C   GLU A  71       4.287   2.346 -35.831  1.00  0.82           C  
ATOM   1114  O   GLU A  71       5.411   2.121 -35.410  1.00  0.82           O  
ATOM   1115  CB  GLU A  71       3.845   4.683 -36.523  1.00  0.82           C  
ATOM   1116  CG  GLU A  71       5.035   5.265 -35.763  1.00  0.82           C  
ATOM   1117  CD  GLU A  71       6.255   5.370 -36.635  1.00  0.82           C  
ATOM   1118  OE1 GLU A  71       6.104   5.307 -37.834  1.00  0.82           O  
ATOM   1119  OE2 GLU A  71       7.335   5.523 -36.121  1.00  0.82           O  
ATOM   1120  H   GLU A  71       2.211   3.373 -37.988  1.00  0.82           H  
ATOM   1121  HA  GLU A  71       5.043   3.308 -37.560  1.00  0.82           H  
ATOM   1122 1HB  GLU A  71       3.594   5.326 -37.360  1.00  0.82           H  
ATOM   1123 2HB  GLU A  71       2.985   4.624 -35.874  1.00  0.82           H  
ATOM   1124 1HG  GLU A  71       4.802   6.248 -35.398  1.00  0.82           H  
ATOM   1125 2HG  GLU A  71       5.243   4.640 -34.919  1.00  0.82           H  
ATOM   1126  N   CYS A  72       3.198   1.783 -35.313  1.00  0.81           N  
ATOM   1127  CA  CYS A  72       3.260   0.841 -34.208  1.00  0.81           C  
ATOM   1128  C   CYS A  72       4.198  -0.290 -34.537  1.00  0.81           C  
ATOM   1129  O   CYS A  72       5.054  -0.658 -33.732  1.00  0.81           O  
ATOM   1130  CB  CYS A  72       1.898   0.267 -33.904  1.00  0.81           C  
ATOM   1131  SG  CYS A  72       1.950  -0.976 -32.655  1.00  0.81           S  
ATOM   1132  H   CYS A  72       2.286   2.013 -35.689  1.00  0.81           H  
ATOM   1133  HA  CYS A  72       3.621   1.352 -33.327  1.00  0.81           H  
ATOM   1134 1HB  CYS A  72       1.225   1.061 -33.570  1.00  0.81           H  
ATOM   1135 2HB  CYS A  72       1.472  -0.164 -34.807  1.00  0.81           H  
ATOM   1136  N   LEU A  73       4.039  -0.843 -35.726  1.00  0.81           N  
ATOM   1137  CA  LEU A  73       4.885  -1.932 -36.152  1.00  0.81           C  
ATOM   1138  C   LEU A  73       6.347  -1.474 -36.215  1.00  0.81           C  
ATOM   1139  O   LEU A  73       7.242  -2.174 -35.721  1.00  0.81           O  
ATOM   1140  CB  LEU A  73       4.385  -2.372 -37.515  1.00  0.81           C  
ATOM   1141  CG  LEU A  73       3.013  -3.053 -37.521  1.00  0.81           C  
ATOM   1142  CD1 LEU A  73       2.539  -3.138 -38.927  1.00  0.81           C  
ATOM   1143  CD2 LEU A  73       3.133  -4.430 -36.938  1.00  0.81           C  
ATOM   1144  H   LEU A  73       3.297  -0.511 -36.347  1.00  0.81           H  
ATOM   1145  HA  LEU A  73       4.793  -2.746 -35.443  1.00  0.81           H  
ATOM   1146 1HB  LEU A  73       4.325  -1.499 -38.162  1.00  0.81           H  
ATOM   1147 2HB  LEU A  73       5.106  -3.066 -37.943  1.00  0.81           H  
ATOM   1148  HG  LEU A  73       2.302  -2.477 -36.933  1.00  0.81           H  
ATOM   1149 1HD1 LEU A  73       1.569  -3.629 -38.955  1.00  0.81           H  
ATOM   1150 2HD1 LEU A  73       2.452  -2.134 -39.335  1.00  0.81           H  
ATOM   1151 3HD1 LEU A  73       3.260  -3.694 -39.496  1.00  0.81           H  
ATOM   1152 1HD2 LEU A  73       2.161  -4.923 -36.954  1.00  0.81           H  
ATOM   1153 2HD2 LEU A  73       3.836  -4.993 -37.540  1.00  0.81           H  
ATOM   1154 3HD2 LEU A  73       3.487  -4.363 -35.915  1.00  0.81           H  
ATOM   1155  N   HIS A  74       6.579  -0.242 -36.692  1.00  0.82           N  
ATOM   1156  CA  HIS A  74       7.938   0.285 -36.751  1.00  0.82           C  
ATOM   1157  C   HIS A  74       8.481   0.491 -35.323  1.00  0.82           C  
ATOM   1158  O   HIS A  74       9.658   0.238 -35.062  1.00  0.82           O  
ATOM   1159  CB  HIS A  74       8.002   1.587 -37.578  1.00  0.82           C  
ATOM   1160  CG  HIS A  74       7.767   1.366 -39.073  1.00  0.82           C  
ATOM   1161  ND1 HIS A  74       8.570   0.539 -39.837  1.00  0.82           N  
ATOM   1162  CD2 HIS A  74       6.841   1.879 -39.927  1.00  0.82           C  
ATOM   1163  CE1 HIS A  74       8.139   0.541 -41.090  1.00  0.82           C  
ATOM   1164  NE2 HIS A  74       7.096   1.347 -41.173  1.00  0.82           N  
ATOM   1165  H   HIS A  74       5.806   0.307 -37.076  1.00  0.82           H  
ATOM   1166  HA  HIS A  74       8.583  -0.441 -37.244  1.00  0.82           H  
ATOM   1167 1HB  HIS A  74       7.256   2.290 -37.211  1.00  0.82           H  
ATOM   1168 2HB  HIS A  74       8.975   2.054 -37.448  1.00  0.82           H  
ATOM   1169  HD1 HIS A  74       9.353   0.010 -39.511  1.00  0.82           H  
ATOM   1170  HD2 HIS A  74       6.015   2.577 -39.787  1.00  0.82           H  
ATOM   1171  HE1 HIS A  74       8.639  -0.060 -41.851  1.00  0.82           H  
ATOM   1172  N   LEU A  75       7.627   0.920 -34.394  1.00  0.83           N  
ATOM   1173  CA  LEU A  75       8.019   1.106 -33.001  1.00  0.83           C  
ATOM   1174  C   LEU A  75       8.377  -0.243 -32.397  1.00  0.83           C  
ATOM   1175  O   LEU A  75       9.338  -0.339 -31.644  1.00  0.83           O  
ATOM   1176  CB  LEU A  75       6.902   1.798 -32.233  1.00  0.83           C  
ATOM   1177  CG  LEU A  75       6.656   3.248 -32.629  1.00  0.83           C  
ATOM   1178  CD1 LEU A  75       5.345   3.720 -32.057  1.00  0.83           C  
ATOM   1179  CD2 LEU A  75       7.780   4.133 -32.107  1.00  0.83           C  
ATOM   1180  H   LEU A  75       6.677   1.136 -34.671  1.00  0.83           H  
ATOM   1181  HA  LEU A  75       8.892   1.740 -32.963  1.00  0.83           H  
ATOM   1182 1HB  LEU A  75       5.993   1.254 -32.410  1.00  0.83           H  
ATOM   1183 2HB  LEU A  75       7.136   1.767 -31.174  1.00  0.83           H  
ATOM   1184  HG  LEU A  75       6.619   3.312 -33.705  1.00  0.83           H  
ATOM   1185 1HD1 LEU A  75       5.189   4.718 -32.394  1.00  0.83           H  
ATOM   1186 2HD1 LEU A  75       4.544   3.107 -32.421  1.00  0.83           H  
ATOM   1187 3HD1 LEU A  75       5.369   3.683 -30.973  1.00  0.83           H  
ATOM   1188 1HD2 LEU A  75       7.596   5.166 -32.409  1.00  0.83           H  
ATOM   1189 2HD2 LEU A  75       7.813   4.071 -31.023  1.00  0.83           H  
ATOM   1190 3HD2 LEU A  75       8.722   3.807 -32.514  1.00  0.83           H  
ATOM   1191  N   LEU A  76       7.664  -1.319 -32.764  1.00  0.84           N  
ATOM   1192  CA  LEU A  76       8.038  -2.630 -32.233  1.00  0.84           C  
ATOM   1193  C   LEU A  76       9.463  -2.943 -32.682  1.00  0.84           C  
ATOM   1194  O   LEU A  76      10.281  -3.391 -31.874  1.00  0.84           O  
ATOM   1195  CB  LEU A  76       7.060  -3.734 -32.706  1.00  0.84           C  
ATOM   1196  CG  LEU A  76       5.627  -3.741 -32.084  1.00  0.84           C  
ATOM   1197  CD1 LEU A  76       4.723  -4.712 -32.847  1.00  0.84           C  
ATOM   1198  CD2 LEU A  76       5.722  -4.209 -30.624  1.00  0.84           C  
ATOM   1199  H   LEU A  76       6.850  -1.213 -33.370  1.00  0.84           H  
ATOM   1200  HA  LEU A  76       8.024  -2.590 -31.146  1.00  0.84           H  
ATOM   1201 1HB  LEU A  76       6.943  -3.653 -33.781  1.00  0.84           H  
ATOM   1202 2HB  LEU A  76       7.512  -4.704 -32.494  1.00  0.84           H  
ATOM   1203  HG  LEU A  76       5.194  -2.739 -32.144  1.00  0.84           H  
ATOM   1204 1HD1 LEU A  76       3.724  -4.713 -32.401  1.00  0.84           H  
ATOM   1205 2HD1 LEU A  76       4.652  -4.405 -33.876  1.00  0.84           H  
ATOM   1206 3HD1 LEU A  76       5.135  -5.715 -32.800  1.00  0.84           H  
ATOM   1207 1HD2 LEU A  76       4.723  -4.221 -30.181  1.00  0.84           H  
ATOM   1208 2HD2 LEU A  76       6.142  -5.212 -30.595  1.00  0.84           H  
ATOM   1209 3HD2 LEU A  76       6.360  -3.549 -30.063  1.00  0.84           H  
ATOM   1210  N   SER A  77       9.788  -2.624 -33.944  1.00  0.87           N  
ATOM   1211  CA  SER A  77      11.149  -2.815 -34.447  1.00  0.87           C  
ATOM   1212  C   SER A  77      12.162  -1.972 -33.674  1.00  0.87           C  
ATOM   1213  O   SER A  77      13.204  -2.481 -33.251  1.00  0.87           O  
ATOM   1214  CB  SER A  77      11.247  -2.468 -35.923  1.00  0.87           C  
ATOM   1215  OG  SER A  77      12.564  -2.586 -36.370  1.00  0.87           O  
ATOM   1216  H   SER A  77       9.058  -2.264 -34.565  1.00  0.87           H  
ATOM   1217  HA  SER A  77      11.414  -3.863 -34.324  1.00  0.87           H  
ATOM   1218 1HB  SER A  77      10.631  -3.129 -36.486  1.00  0.87           H  
ATOM   1219 2HB  SER A  77      10.897  -1.474 -36.106  1.00  0.87           H  
ATOM   1220  HG  SER A  77      13.020  -1.802 -36.047  1.00  0.87           H  
ATOM   1221  N   TYR A  78      11.856  -0.686 -33.472  1.00  0.90           N  
ATOM   1222  CA  TYR A  78      12.776   0.214 -32.778  1.00  0.90           C  
ATOM   1223  C   TYR A  78      13.017  -0.233 -31.340  1.00  0.90           C  
ATOM   1224  O   TYR A  78      14.157  -0.219 -30.861  1.00  0.90           O  
ATOM   1225  CB  TYR A  78      12.246   1.649 -32.777  1.00  0.90           C  
ATOM   1226  CG  TYR A  78      12.219   2.318 -34.152  1.00  0.90           C  
ATOM   1227  CD1 TYR A  78      11.096   3.030 -34.559  1.00  0.90           C  
ATOM   1228  CD2 TYR A  78      13.300   2.203 -35.010  1.00  0.90           C  
ATOM   1229  CE1 TYR A  78      11.047   3.621 -35.793  1.00  0.90           C  
ATOM   1230  CE2 TYR A  78      13.254   2.800 -36.260  1.00  0.90           C  
ATOM   1231  CZ  TYR A  78      12.131   3.508 -36.650  1.00  0.90           C  
ATOM   1232  OH  TYR A  78      12.082   4.103 -37.894  1.00  0.90           O  
ATOM   1233  H   TYR A  78      10.977  -0.327 -33.845  1.00  0.90           H  
ATOM   1234  HA  TYR A  78      13.734   0.193 -33.298  1.00  0.90           H  
ATOM   1235 1HB  TYR A  78      11.233   1.651 -32.379  1.00  0.90           H  
ATOM   1236 2HB  TYR A  78      12.855   2.260 -32.111  1.00  0.90           H  
ATOM   1237  HD1 TYR A  78      10.259   3.122 -33.907  1.00  0.90           H  
ATOM   1238  HD2 TYR A  78      14.183   1.642 -34.703  1.00  0.90           H  
ATOM   1239  HE1 TYR A  78      10.157   4.179 -36.096  1.00  0.90           H  
ATOM   1240  HE2 TYR A  78      14.103   2.713 -36.937  1.00  0.90           H  
ATOM   1241  HH  TYR A  78      11.269   4.612 -37.969  1.00  0.90           H  
ATOM   1242  N   VAL A  79      11.959  -0.693 -30.669  1.00  0.94           N  
ATOM   1243  CA  VAL A  79      12.095  -1.146 -29.300  1.00  0.94           C  
ATOM   1244  C   VAL A  79      12.984  -2.373 -29.283  1.00  0.94           C  
ATOM   1245  O   VAL A  79      13.906  -2.452 -28.473  1.00  0.94           O  
ATOM   1246  CB  VAL A  79      10.736  -1.508 -28.663  1.00  0.94           C  
ATOM   1247  CG1 VAL A  79      10.973  -2.086 -27.369  1.00  0.94           C  
ATOM   1248  CG2 VAL A  79       9.871  -0.327 -28.450  1.00  0.94           C  
ATOM   1249  H   VAL A  79      11.041  -0.690 -31.107  1.00  0.94           H  
ATOM   1250  HA  VAL A  79      12.571  -0.375 -28.711  1.00  0.94           H  
ATOM   1251  HB  VAL A  79      10.229  -2.237 -29.303  1.00  0.94           H  
ATOM   1252 1HG1 VAL A  79      10.028  -2.348 -26.920  1.00  0.94           H  
ATOM   1253 2HG1 VAL A  79      11.580  -2.941 -27.477  1.00  0.94           H  
ATOM   1254 3HG1 VAL A  79      11.478  -1.357 -26.742  1.00  0.94           H  
ATOM   1255 1HG2 VAL A  79       8.950  -0.656 -27.995  1.00  0.94           H  
ATOM   1256 2HG2 VAL A  79      10.371   0.349 -27.798  1.00  0.94           H  
ATOM   1257 3HG2 VAL A  79       9.655   0.157 -29.377  1.00  0.94           H  
ATOM   1258  N   CYS A  80      12.744  -3.304 -30.212  1.00  1.00           N  
ATOM   1259  CA  CYS A  80      13.525  -4.528 -30.307  1.00  1.00           C  
ATOM   1260  C   CYS A  80      14.990  -4.251 -30.614  1.00  1.00           C  
ATOM   1261  O   CYS A  80      15.870  -4.927 -30.091  1.00  1.00           O  
ATOM   1262  CB  CYS A  80      12.906  -5.439 -31.359  1.00  1.00           C  
ATOM   1263  SG  CYS A  80      11.278  -6.077 -30.841  1.00  1.00           S  
ATOM   1264  H   CYS A  80      11.967  -3.177 -30.864  1.00  1.00           H  
ATOM   1265  HA  CYS A  80      13.489  -5.041 -29.359  1.00  1.00           H  
ATOM   1266 1HB  CYS A  80      12.781  -4.890 -32.290  1.00  1.00           H  
ATOM   1267 2HB  CYS A  80      13.563  -6.279 -31.551  1.00  1.00           H  
ATOM   1268  HG  CYS A  80      10.636  -4.898 -31.048  1.00  1.00           H  
ATOM   1269  N   SER A  81      15.272  -3.250 -31.441  1.00  1.09           N  
ATOM   1270  CA  SER A  81      16.658  -2.923 -31.742  1.00  1.09           C  
ATOM   1271  C   SER A  81      17.378  -2.438 -30.488  1.00  1.09           C  
ATOM   1272  O   SER A  81      18.475  -2.899 -30.162  1.00  1.09           O  
ATOM   1273  CB  SER A  81      16.730  -1.853 -32.816  1.00  1.09           C  
ATOM   1274  OG  SER A  81      18.066  -1.520 -33.112  1.00  1.09           O  
ATOM   1275  H   SER A  81      14.516  -2.733 -31.888  1.00  1.09           H  
ATOM   1276  HA  SER A  81      17.158  -3.821 -32.097  1.00  1.09           H  
ATOM   1277 1HB  SER A  81      16.229  -2.193 -33.710  1.00  1.09           H  
ATOM   1278 2HB  SER A  81      16.200  -0.964 -32.470  1.00  1.09           H  
ATOM   1279  HG  SER A  81      18.444  -1.201 -32.287  1.00  1.09           H  
ATOM   1280  N   LEU A  82      16.746  -1.500 -29.785  1.00  1.18           N  
ATOM   1281  CA  LEU A  82      17.293  -0.884 -28.581  1.00  1.18           C  
ATOM   1282  C   LEU A  82      17.342  -1.786 -27.345  1.00  1.18           C  
ATOM   1283  O   LEU A  82      18.268  -1.686 -26.537  1.00  1.18           O  
ATOM   1284  CB  LEU A  82      16.471   0.373 -28.283  1.00  1.18           C  
ATOM   1285  CG  LEU A  82      16.668   1.512 -29.302  1.00  1.18           C  
ATOM   1286  CD1 LEU A  82      15.654   2.597 -29.078  1.00  1.18           C  
ATOM   1287  CD2 LEU A  82      18.070   2.064 -29.136  1.00  1.18           C  
ATOM   1288  H   LEU A  82      15.833  -1.177 -30.115  1.00  1.18           H  
ATOM   1289  HA  LEU A  82      18.312  -0.579 -28.806  1.00  1.18           H  
ATOM   1290 1HB  LEU A  82      15.410   0.100 -28.285  1.00  1.18           H  
ATOM   1291 2HB  LEU A  82      16.730   0.743 -27.291  1.00  1.18           H  
ATOM   1292  HG  LEU A  82      16.539   1.125 -30.316  1.00  1.18           H  
ATOM   1293 1HD1 LEU A  82      15.807   3.396 -29.801  1.00  1.18           H  
ATOM   1294 2HD1 LEU A  82      14.673   2.176 -29.217  1.00  1.18           H  
ATOM   1295 3HD1 LEU A  82      15.753   2.991 -28.073  1.00  1.18           H  
ATOM   1296 1HD2 LEU A  82      18.232   2.868 -29.853  1.00  1.18           H  
ATOM   1297 2HD2 LEU A  82      18.188   2.451 -28.123  1.00  1.18           H  
ATOM   1298 3HD2 LEU A  82      18.797   1.269 -29.310  1.00  1.18           H  
ATOM   1299  N   HIS A  83      16.358  -2.666 -27.201  1.00  1.29           N  
ATOM   1300  CA  HIS A  83      16.230  -3.505 -26.023  1.00  1.29           C  
ATOM   1301  C   HIS A  83      16.152  -4.995 -26.368  1.00  1.29           C  
ATOM   1302  O   HIS A  83      15.484  -5.757 -25.666  1.00  1.29           O  
ATOM   1303  CB  HIS A  83      14.964  -3.089 -25.268  1.00  1.29           C  
ATOM   1304  CG  HIS A  83      14.961  -1.670 -24.781  1.00  1.29           C  
ATOM   1305  ND1 HIS A  83      15.703  -1.252 -23.699  1.00  1.29           N  
ATOM   1306  CD2 HIS A  83      14.321  -0.564 -25.252  1.00  1.29           C  
ATOM   1307  CE1 HIS A  83      15.512   0.048 -23.515  1.00  1.29           C  
ATOM   1308  NE2 HIS A  83      14.684   0.487 -24.444  1.00  1.29           N  
ATOM   1309  H   HIS A  83      15.623  -2.719 -27.902  1.00  1.29           H  
ATOM   1310  HA  HIS A  83      17.090  -3.357 -25.373  1.00  1.29           H  
ATOM   1311 1HB  HIS A  83      14.099  -3.216 -25.918  1.00  1.29           H  
ATOM   1312 2HB  HIS A  83      14.839  -3.745 -24.422  1.00  1.29           H  
ATOM   1313  HD2 HIS A  83      13.654  -0.522 -26.112  1.00  1.29           H  
ATOM   1314  HE1 HIS A  83      15.967   0.658 -22.732  1.00  1.29           H  
ATOM   1315  HE2 HIS A  83      14.370   1.472 -24.536  1.00  1.29           H  
ATOM   1316  N   CYS A  84      16.903  -5.428 -27.381  1.00  1.39           N  
ATOM   1317  CA  CYS A  84      16.884  -6.813 -27.886  1.00  1.39           C  
ATOM   1318  C   CYS A  84      17.005  -7.886 -26.807  1.00  1.39           C  
ATOM   1319  O   CYS A  84      16.229  -8.850 -26.781  1.00  1.39           O  
ATOM   1320  CB  CYS A  84      18.035  -7.020 -28.877  1.00  1.39           C  
ATOM   1321  SG  CYS A  84      18.107  -8.672 -29.600  1.00  1.39           S  
ATOM   1322  H   CYS A  84      17.454  -4.745 -27.888  1.00  1.39           H  
ATOM   1323  HA  CYS A  84      15.943  -6.955 -28.418  1.00  1.39           H  
ATOM   1324 1HB  CYS A  84      17.944  -6.298 -29.689  1.00  1.39           H  
ATOM   1325 2HB  CYS A  84      18.984  -6.831 -28.380  1.00  1.39           H  
ATOM   1326  HG  CYS A  84      18.983  -8.379 -30.565  1.00  1.39           H  
ATOM   1327  N   ASP A  85      17.950  -7.709 -25.890  1.00  1.48           N  
ATOM   1328  CA  ASP A  85      18.185  -8.690 -24.833  1.00  1.48           C  
ATOM   1329  C   ASP A  85      16.951  -8.937 -23.951  1.00  1.48           C  
ATOM   1330  O   ASP A  85      16.858  -9.979 -23.298  1.00  1.48           O  
ATOM   1331  CB  ASP A  85      19.346  -8.248 -23.942  1.00  1.48           C  
ATOM   1332  CG  ASP A  85      20.717  -8.347 -24.621  1.00  1.48           C  
ATOM   1333  OD1 ASP A  85      20.814  -8.964 -25.655  1.00  1.48           O  
ATOM   1334  OD2 ASP A  85      21.651  -7.794 -24.095  1.00  1.48           O  
ATOM   1335  H   ASP A  85      18.531  -6.885 -25.943  1.00  1.48           H  
ATOM   1336  HA  ASP A  85      18.455  -9.635 -25.306  1.00  1.48           H  
ATOM   1337 1HB  ASP A  85      19.184  -7.216 -23.628  1.00  1.48           H  
ATOM   1338 2HB  ASP A  85      19.358  -8.860 -23.040  1.00  1.48           H  
ATOM   1339  N   SER A  86      16.036  -7.962 -23.882  1.00  1.52           N  
ATOM   1340  CA  SER A  86      14.841  -8.100 -23.067  1.00  1.52           C  
ATOM   1341  C   SER A  86      13.583  -8.329 -23.918  1.00  1.52           C  
ATOM   1342  O   SER A  86      12.700  -9.095 -23.527  1.00  1.52           O  
ATOM   1343  CB  SER A  86      14.684  -6.881 -22.185  1.00  1.52           C  
ATOM   1344  OG  SER A  86      15.737  -6.788 -21.262  1.00  1.52           O  
ATOM   1345  H   SER A  86      16.135  -7.129 -24.455  1.00  1.52           H  
ATOM   1346  HA  SER A  86      14.967  -8.967 -22.421  1.00  1.52           H  
ATOM   1347 1HB  SER A  86      14.670  -5.991 -22.808  1.00  1.52           H  
ATOM   1348 2HB  SER A  86      13.738  -6.937 -21.655  1.00  1.52           H  
ATOM   1349  HG  SER A  86      15.781  -7.646 -20.829  1.00  1.52           H  
ATOM   1350  N   THR A  87      13.518  -7.750 -25.129  1.00  1.52           N  
ATOM   1351  CA  THR A  87      12.311  -7.913 -25.956  1.00  1.52           C  
ATOM   1352  C   THR A  87      12.248  -9.320 -26.502  1.00  1.52           C  
ATOM   1353  O   THR A  87      11.178  -9.818 -26.840  1.00  1.52           O  
ATOM   1354  CB  THR A  87      12.254  -6.971 -27.161  1.00  1.52           C  
ATOM   1355  OG1 THR A  87      13.369  -7.233 -28.020  1.00  1.52           O  
ATOM   1356  CG2 THR A  87      12.269  -5.563 -26.757  1.00  1.52           C  
ATOM   1357  H   THR A  87      14.278  -7.150 -25.440  1.00  1.52           H  
ATOM   1358  HA  THR A  87      11.432  -7.743 -25.334  1.00  1.52           H  
ATOM   1359  HB  THR A  87      11.333  -7.157 -27.715  1.00  1.52           H  
ATOM   1360  HG1 THR A  87      13.114  -7.884 -28.653  1.00  1.52           H  
ATOM   1361 1HG2 THR A  87      12.217  -4.966 -27.627  1.00  1.52           H  
ATOM   1362 2HG2 THR A  87      11.429  -5.347 -26.135  1.00  1.52           H  
ATOM   1363 3HG2 THR A  87      13.167  -5.351 -26.226  1.00  1.52           H  
ATOM   1364  N   ALA A  88      13.386 -10.009 -26.500  1.00  1.48           N  
ATOM   1365  CA  ALA A  88      13.451 -11.388 -26.940  1.00  1.48           C  
ATOM   1366  C   ALA A  88      12.460 -12.239 -26.132  1.00  1.48           C  
ATOM   1367  O   ALA A  88      11.869 -13.185 -26.653  1.00  1.48           O  
ATOM   1368  CB  ALA A  88      14.866 -11.916 -26.771  1.00  1.48           C  
ATOM   1369  H   ALA A  88      14.258  -9.537 -26.255  1.00  1.48           H  
ATOM   1370  HA  ALA A  88      13.177 -11.429 -27.990  1.00  1.48           H  
ATOM   1371 1HB  ALA A  88      14.914 -12.947 -27.114  1.00  1.48           H  
ATOM   1372 2HB  ALA A  88      15.555 -11.305 -27.356  1.00  1.48           H  
ATOM   1373 3HB  ALA A  88      15.147 -11.868 -25.718  1.00  1.48           H  
ATOM   1374  N   ALA A  89      12.241 -11.876 -24.860  1.00  1.41           N  
ATOM   1375  CA  ALA A  89      11.334 -12.588 -23.964  1.00  1.41           C  
ATOM   1376  C   ALA A  89       9.894 -12.588 -24.478  1.00  1.41           C  
ATOM   1377  O   ALA A  89       9.094 -13.452 -24.117  1.00  1.41           O  
ATOM   1378  CB  ALA A  89      11.362 -11.955 -22.586  1.00  1.41           C  
ATOM   1379  H   ALA A  89      12.700 -11.044 -24.490  1.00  1.41           H  
ATOM   1380  HA  ALA A  89      11.671 -13.621 -23.897  1.00  1.41           H  
ATOM   1381 1HB  ALA A  89      10.705 -12.507 -21.918  1.00  1.41           H  
ATOM   1382 2HB  ALA A  89      12.379 -11.971 -22.197  1.00  1.41           H  
ATOM   1383 3HB  ALA A  89      11.019 -10.921 -22.659  1.00  1.41           H  
ATOM   1384  N   HIS A  90       9.554 -11.576 -25.272  1.00  1.32           N  
ATOM   1385  CA  HIS A  90       8.220 -11.366 -25.797  1.00  1.32           C  
ATOM   1386  C   HIS A  90       8.195 -11.573 -27.307  1.00  1.32           C  
ATOM   1387  O   HIS A  90       7.207 -11.238 -27.971  1.00  1.32           O  
ATOM   1388  CB  HIS A  90       7.811  -9.919 -25.493  1.00  1.32           C  
ATOM   1389  CG  HIS A  90       7.790  -9.613 -24.022  1.00  1.32           C  
ATOM   1390  ND1 HIS A  90       6.802 -10.069 -23.174  1.00  1.32           N  
ATOM   1391  CD2 HIS A  90       8.662  -8.922 -23.246  1.00  1.32           C  
ATOM   1392  CE1 HIS A  90       7.063  -9.661 -21.942  1.00  1.32           C  
ATOM   1393  NE2 HIS A  90       8.185  -8.969 -21.961  1.00  1.32           N  
ATOM   1394  H   HIS A  90      10.268 -10.917 -25.570  1.00  1.32           H  
ATOM   1395  HA  HIS A  90       7.517 -12.057 -25.333  1.00  1.32           H  
ATOM   1396 1HB  HIS A  90       8.526  -9.243 -25.968  1.00  1.32           H  
ATOM   1397 2HB  HIS A  90       6.828  -9.714 -25.914  1.00  1.32           H  
ATOM   1398  HD1 HIS A  90       6.018 -10.636 -23.427  1.00  1.32           H  
ATOM   1399  HD2 HIS A  90       9.596  -8.396 -23.466  1.00  1.32           H  
ATOM   1400  HE1 HIS A  90       6.396  -9.918 -21.119  1.00  1.32           H  
ATOM   1401  N   LEU A  91       9.263 -12.150 -27.857  1.00  1.24           N  
ATOM   1402  CA  LEU A  91       9.373 -12.284 -29.298  1.00  1.24           C  
ATOM   1403  C   LEU A  91       8.267 -13.090 -29.956  1.00  1.24           C  
ATOM   1404  O   LEU A  91       7.819 -12.731 -31.040  1.00  1.24           O  
ATOM   1405  CB  LEU A  91      10.732 -12.853 -29.670  1.00  1.24           C  
ATOM   1406  CG  LEU A  91      10.988 -12.908 -31.126  1.00  1.24           C  
ATOM   1407  CD1 LEU A  91      10.836 -11.485 -31.660  1.00  1.24           C  
ATOM   1408  CD2 LEU A  91      12.406 -13.451 -31.396  1.00  1.24           C  
ATOM   1409  H   LEU A  91      10.045 -12.465 -27.280  1.00  1.24           H  
ATOM   1410  HA  LEU A  91       9.335 -11.280 -29.712  1.00  1.24           H  
ATOM   1411 1HB  LEU A  91      11.488 -12.225 -29.235  1.00  1.24           H  
ATOM   1412 2HB  LEU A  91      10.830 -13.856 -29.254  1.00  1.24           H  
ATOM   1413  HG  LEU A  91      10.270 -13.543 -31.594  1.00  1.24           H  
ATOM   1414 1HD1 LEU A  91      11.021 -11.459 -32.733  1.00  1.24           H  
ATOM   1415 2HD1 LEU A  91       9.831 -11.125 -31.457  1.00  1.24           H  
ATOM   1416 3HD1 LEU A  91      11.533 -10.858 -31.154  1.00  1.24           H  
ATOM   1417 1HD2 LEU A  91      12.591 -13.473 -32.471  1.00  1.24           H  
ATOM   1418 2HD2 LEU A  91      13.140 -12.803 -30.915  1.00  1.24           H  
ATOM   1419 3HD2 LEU A  91      12.492 -14.459 -30.992  1.00  1.24           H  
ATOM   1420  N   THR A  92       7.790 -14.158 -29.321  1.00  1.17           N  
ATOM   1421  CA  THR A  92       6.732 -14.947 -29.948  1.00  1.17           C  
ATOM   1422  C   THR A  92       5.485 -14.093 -30.181  1.00  1.17           C  
ATOM   1423  O   THR A  92       4.882 -14.133 -31.254  1.00  1.17           O  
ATOM   1424  CB  THR A  92       6.355 -16.163 -29.083  1.00  1.17           C  
ATOM   1425  OG1 THR A  92       7.489 -17.033 -28.944  1.00  1.17           O  
ATOM   1426  CG2 THR A  92       5.204 -16.917 -29.726  1.00  1.17           C  
ATOM   1427  H   THR A  92       8.170 -14.422 -28.423  1.00  1.17           H  
ATOM   1428  HA  THR A  92       7.083 -15.299 -30.917  1.00  1.17           H  
ATOM   1429  HB  THR A  92       6.050 -15.823 -28.094  1.00  1.17           H  
ATOM   1430  HG1 THR A  92       7.236 -17.810 -28.436  1.00  1.17           H  
ATOM   1431 1HG2 THR A  92       4.938 -17.772 -29.106  1.00  1.17           H  
ATOM   1432 2HG2 THR A  92       4.343 -16.253 -29.818  1.00  1.17           H  
ATOM   1433 3HG2 THR A  92       5.494 -17.263 -30.711  1.00  1.17           H  
ATOM   1434  N   LYS A  93       5.103 -13.321 -29.160  1.00  1.09           N  
ATOM   1435  CA  LYS A  93       3.943 -12.430 -29.203  1.00  1.09           C  
ATOM   1436  C   LYS A  93       4.125 -11.329 -30.250  1.00  1.09           C  
ATOM   1437  O   LYS A  93       3.210 -11.023 -31.026  1.00  1.09           O  
ATOM   1438  CB  LYS A  93       3.718 -11.843 -27.805  1.00  1.09           C  
ATOM   1439  CG  LYS A  93       2.535 -10.902 -27.627  1.00  1.09           C  
ATOM   1440  CD  LYS A  93       2.405 -10.515 -26.144  1.00  1.09           C  
ATOM   1441  CE  LYS A  93       1.290  -9.522 -25.889  1.00  1.09           C  
ATOM   1442  NZ  LYS A  93       1.159  -9.210 -24.440  1.00  1.09           N  
ATOM   1443  H   LYS A  93       5.664 -13.337 -28.320  1.00  1.09           H  
ATOM   1444  HA  LYS A  93       3.068 -13.017 -29.483  1.00  1.09           H  
ATOM   1445 1HB  LYS A  93       3.593 -12.658 -27.094  1.00  1.09           H  
ATOM   1446 2HB  LYS A  93       4.613 -11.293 -27.506  1.00  1.09           H  
ATOM   1447 1HG  LYS A  93       2.699 -10.003 -28.219  1.00  1.09           H  
ATOM   1448 2HG  LYS A  93       1.615 -11.381 -27.961  1.00  1.09           H  
ATOM   1449 1HD  LYS A  93       2.218 -11.412 -25.554  1.00  1.09           H  
ATOM   1450 2HD  LYS A  93       3.345 -10.073 -25.810  1.00  1.09           H  
ATOM   1451 1HE  LYS A  93       1.512  -8.604 -26.419  1.00  1.09           H  
ATOM   1452 2HE  LYS A  93       0.348  -9.928 -26.255  1.00  1.09           H  
ATOM   1453 1HZ  LYS A  93       0.419  -8.537 -24.301  1.00  1.09           H  
ATOM   1454 2HZ  LYS A  93       0.946 -10.054 -23.930  1.00  1.09           H  
ATOM   1455 3HZ  LYS A  93       2.033  -8.820 -24.100  1.00  1.09           H  
ATOM   1456  N   ILE A  94       5.326 -10.741 -30.276  1.00  1.03           N  
ATOM   1457  CA  ILE A  94       5.636  -9.658 -31.202  1.00  1.03           C  
ATOM   1458  C   ILE A  94       5.590 -10.167 -32.642  1.00  1.03           C  
ATOM   1459  O   ILE A  94       4.912  -9.580 -33.490  1.00  1.03           O  
ATOM   1460  CB  ILE A  94       7.038  -9.086 -30.877  1.00  1.03           C  
ATOM   1461  CG1 ILE A  94       7.012  -8.377 -29.496  1.00  1.03           C  
ATOM   1462  CG2 ILE A  94       7.522  -8.126 -31.960  1.00  1.03           C  
ATOM   1463  CD1 ILE A  94       8.403  -8.054 -28.942  1.00  1.03           C  
ATOM   1464  H   ILE A  94       6.036 -11.037 -29.606  1.00  1.03           H  
ATOM   1465  HA  ILE A  94       4.895  -8.873 -31.087  1.00  1.03           H  
ATOM   1466  HB  ILE A  94       7.738  -9.908 -30.801  1.00  1.03           H  
ATOM   1467 1HG1 ILE A  94       6.454  -7.449 -29.585  1.00  1.03           H  
ATOM   1468 2HG1 ILE A  94       6.498  -9.018 -28.783  1.00  1.03           H  
ATOM   1469 1HG2 ILE A  94       8.516  -7.759 -31.703  1.00  1.03           H  
ATOM   1470 2HG2 ILE A  94       7.570  -8.653 -32.902  1.00  1.03           H  
ATOM   1471 3HG2 ILE A  94       6.837  -7.289 -32.041  1.00  1.03           H  
ATOM   1472 1HD1 ILE A  94       8.308  -7.569 -27.977  1.00  1.03           H  
ATOM   1473 2HD1 ILE A  94       8.977  -8.976 -28.822  1.00  1.03           H  
ATOM   1474 3HD1 ILE A  94       8.918  -7.396 -29.627  1.00  1.03           H  
ATOM   1475  N   ILE A  95       6.249 -11.290 -32.916  1.00  0.98           N  
ATOM   1476  CA  ILE A  95       6.253 -11.833 -34.261  1.00  0.98           C  
ATOM   1477  C   ILE A  95       4.891 -12.268 -34.706  1.00  0.98           C  
ATOM   1478  O   ILE A  95       4.483 -11.959 -35.825  1.00  0.98           O  
ATOM   1479  CB  ILE A  95       7.169 -13.045 -34.417  1.00  0.98           C  
ATOM   1480  CG1 ILE A  95       8.571 -12.650 -34.271  1.00  0.98           C  
ATOM   1481  CG2 ILE A  95       6.947 -13.738 -35.748  1.00  0.98           C  
ATOM   1482  CD1 ILE A  95       9.482 -13.838 -34.195  1.00  0.98           C  
ATOM   1483  H   ILE A  95       6.773 -11.766 -32.184  1.00  0.98           H  
ATOM   1484  HA  ILE A  95       6.599 -11.053 -34.939  1.00  0.98           H  
ATOM   1485  HB  ILE A  95       6.953 -13.752 -33.608  1.00  0.98           H  
ATOM   1486 1HG1 ILE A  95       8.843 -12.024 -35.088  1.00  0.98           H  
ATOM   1487 2HG1 ILE A  95       8.668 -12.075 -33.365  1.00  0.98           H  
ATOM   1488 1HG2 ILE A  95       7.605 -14.595 -35.799  1.00  0.98           H  
ATOM   1489 2HG2 ILE A  95       5.913 -14.069 -35.833  1.00  0.98           H  
ATOM   1490 3HG2 ILE A  95       7.173 -13.052 -36.556  1.00  0.98           H  
ATOM   1491 1HD1 ILE A  95      10.511 -13.515 -34.078  1.00  0.98           H  
ATOM   1492 2HD1 ILE A  95       9.189 -14.440 -33.353  1.00  0.98           H  
ATOM   1493 3HD1 ILE A  95       9.392 -14.420 -35.107  1.00  0.98           H  
ATOM   1494  N   ALA A  96       4.169 -12.986 -33.842  1.00  0.94           N  
ATOM   1495  CA  ALA A  96       2.865 -13.465 -34.231  1.00  0.94           C  
ATOM   1496  C   ALA A  96       1.963 -12.313 -34.622  1.00  0.94           C  
ATOM   1497  O   ALA A  96       1.284 -12.385 -35.644  1.00  0.94           O  
ATOM   1498  CB  ALA A  96       2.240 -14.246 -33.088  1.00  0.94           C  
ATOM   1499  H   ALA A  96       4.526 -13.222 -32.916  1.00  0.94           H  
ATOM   1500  HA  ALA A  96       2.985 -14.115 -35.097  1.00  0.94           H  
ATOM   1501 1HB  ALA A  96       1.267 -14.619 -33.391  1.00  0.94           H  
ATOM   1502 2HB  ALA A  96       2.888 -15.081 -32.823  1.00  0.94           H  
ATOM   1503 3HB  ALA A  96       2.129 -13.587 -32.224  1.00  0.94           H  
ATOM   1504  N   GLN A  97       1.996 -11.208 -33.874  1.00  0.90           N  
ATOM   1505  CA  GLN A  97       1.154 -10.086 -34.254  1.00  0.90           C  
ATOM   1506  C   GLN A  97       1.546  -9.514 -35.606  1.00  0.90           C  
ATOM   1507  O   GLN A  97       0.699  -9.281 -36.474  1.00  0.90           O  
ATOM   1508  CB  GLN A  97       1.213  -8.975 -33.214  1.00  0.90           C  
ATOM   1509  CG  GLN A  97       0.315  -7.814 -33.571  1.00  0.90           C  
ATOM   1510  CD  GLN A  97       0.276  -6.742 -32.540  1.00  0.90           C  
ATOM   1511  OE1 GLN A  97       1.300  -6.183 -32.132  1.00  0.90           O  
ATOM   1512  NE2 GLN A  97      -0.937  -6.445 -32.106  1.00  0.90           N  
ATOM   1513  H   GLN A  97       2.568 -11.153 -33.028  1.00  0.90           H  
ATOM   1514  HA  GLN A  97       0.127 -10.441 -34.323  1.00  0.90           H  
ATOM   1515 1HB  GLN A  97       0.913  -9.367 -32.262  1.00  0.90           H  
ATOM   1516 2HB  GLN A  97       2.243  -8.617 -33.115  1.00  0.90           H  
ATOM   1517 1HG  GLN A  97       0.680  -7.372 -34.501  1.00  0.90           H  
ATOM   1518 2HG  GLN A  97      -0.699  -8.187 -33.709  1.00  0.90           H  
ATOM   1519 1HE2 GLN A  97      -1.073  -5.714 -31.407  1.00  0.90           H  
ATOM   1520 2HE2 GLN A  97      -1.730  -6.931 -32.466  1.00  0.90           H  
ATOM   1521  N   ILE A  98       2.836  -9.309 -35.801  1.00  0.88           N  
ATOM   1522  CA  ILE A  98       3.319  -8.675 -37.011  1.00  0.88           C  
ATOM   1523  C   ILE A  98       3.017  -9.515 -38.236  1.00  0.88           C  
ATOM   1524  O   ILE A  98       2.549  -9.002 -39.250  1.00  0.88           O  
ATOM   1525  CB  ILE A  98       4.808  -8.451 -36.890  1.00  0.88           C  
ATOM   1526  CG1 ILE A  98       5.068  -7.453 -35.804  1.00  0.88           C  
ATOM   1527  CG2 ILE A  98       5.332  -7.876 -38.189  1.00  0.88           C  
ATOM   1528  CD1 ILE A  98       6.442  -7.447 -35.413  1.00  0.88           C  
ATOM   1529  H   ILE A  98       3.506  -9.555 -35.066  1.00  0.88           H  
ATOM   1530  HA  ILE A  98       2.823  -7.712 -37.119  1.00  0.88           H  
ATOM   1531  HB  ILE A  98       5.314  -9.389 -36.642  1.00  0.88           H  
ATOM   1532 1HG1 ILE A  98       4.835  -6.478 -36.161  1.00  0.88           H  
ATOM   1533 2HG1 ILE A  98       4.442  -7.665 -34.940  1.00  0.88           H  
ATOM   1534 1HG2 ILE A  98       6.396  -7.690 -38.088  1.00  0.88           H  
ATOM   1535 2HG2 ILE A  98       5.149  -8.573 -38.995  1.00  0.88           H  
ATOM   1536 3HG2 ILE A  98       4.825  -6.942 -38.408  1.00  0.88           H  
ATOM   1537 1HD1 ILE A  98       6.611  -6.698 -34.642  1.00  0.88           H  
ATOM   1538 2HD1 ILE A  98       6.700  -8.431 -35.035  1.00  0.88           H  
ATOM   1539 3HD1 ILE A  98       7.031  -7.237 -36.268  1.00  0.88           H  
ATOM   1540  N   VAL A  99       3.265 -10.818 -38.146  1.00  0.85           N  
ATOM   1541  CA  VAL A  99       2.986 -11.692 -39.269  1.00  0.85           C  
ATOM   1542  C   VAL A  99       1.475 -11.734 -39.537  1.00  0.85           C  
ATOM   1543  O   VAL A  99       1.050 -11.659 -40.685  1.00  0.85           O  
ATOM   1544  CB  VAL A  99       3.539 -13.107 -39.045  1.00  0.85           C  
ATOM   1545  CG1 VAL A  99       3.086 -13.994 -40.159  1.00  0.85           C  
ATOM   1546  CG2 VAL A  99       5.071 -13.089 -39.027  1.00  0.85           C  
ATOM   1547  H   VAL A  99       3.650 -11.203 -37.284  1.00  0.85           H  
ATOM   1548  HA  VAL A  99       3.481 -11.284 -40.148  1.00  0.85           H  
ATOM   1549  HB  VAL A  99       3.160 -13.498 -38.094  1.00  0.85           H  
ATOM   1550 1HG1 VAL A  99       3.493 -14.960 -40.004  1.00  0.85           H  
ATOM   1551 2HG1 VAL A  99       1.999 -14.038 -40.189  1.00  0.85           H  
ATOM   1552 3HG1 VAL A  99       3.461 -13.611 -41.090  1.00  0.85           H  
ATOM   1553 1HG2 VAL A  99       5.450 -14.104 -38.869  1.00  0.85           H  
ATOM   1554 2HG2 VAL A  99       5.431 -12.720 -39.973  1.00  0.85           H  
ATOM   1555 3HG2 VAL A  99       5.417 -12.442 -38.222  1.00  0.85           H  
ATOM   1556  N   LYS A 100       0.636 -11.814 -38.490  1.00  0.84           N  
ATOM   1557  CA  LYS A 100      -0.818 -11.814 -38.702  1.00  0.84           C  
ATOM   1558  C   LYS A 100      -1.285 -10.537 -39.402  1.00  0.84           C  
ATOM   1559  O   LYS A 100      -2.214 -10.567 -40.219  1.00  0.84           O  
ATOM   1560  CB  LYS A 100      -1.577 -11.982 -37.380  1.00  0.84           C  
ATOM   1561  CG  LYS A 100      -1.498 -13.390 -36.776  1.00  0.84           C  
ATOM   1562  CD  LYS A 100      -2.222 -13.464 -35.437  1.00  0.84           C  
ATOM   1563  CE  LYS A 100      -2.126 -14.856 -34.831  1.00  0.84           C  
ATOM   1564  NZ  LYS A 100      -2.824 -14.938 -33.512  1.00  0.84           N  
ATOM   1565  H   LYS A 100       0.992 -11.884 -37.535  1.00  0.84           H  
ATOM   1566  HA  LYS A 100      -1.067 -12.656 -39.348  1.00  0.84           H  
ATOM   1567 1HB  LYS A 100      -1.169 -11.282 -36.646  1.00  0.84           H  
ATOM   1568 2HB  LYS A 100      -2.625 -11.731 -37.526  1.00  0.84           H  
ATOM   1569 1HG  LYS A 100      -1.971 -14.092 -37.462  1.00  0.84           H  
ATOM   1570 2HG  LYS A 100      -0.466 -13.688 -36.651  1.00  0.84           H  
ATOM   1571 1HD  LYS A 100      -1.766 -12.747 -34.750  1.00  0.84           H  
ATOM   1572 2HD  LYS A 100      -3.270 -13.201 -35.570  1.00  0.84           H  
ATOM   1573 1HE  LYS A 100      -2.574 -15.574 -35.515  1.00  0.84           H  
ATOM   1574 2HE  LYS A 100      -1.074 -15.108 -34.691  1.00  0.84           H  
ATOM   1575 1HZ  LYS A 100      -2.736 -15.874 -33.141  1.00  0.84           H  
ATOM   1576 2HZ  LYS A 100      -2.406 -14.280 -32.868  1.00  0.84           H  
ATOM   1577 3HZ  LYS A 100      -3.802 -14.715 -33.633  1.00  0.84           H  
ATOM   1578  N   ARG A 101      -0.608  -9.418 -39.135  1.00  0.83           N  
ATOM   1579  CA  ARG A 101      -0.976  -8.149 -39.744  1.00  0.83           C  
ATOM   1580  C   ARG A 101      -0.611  -8.084 -41.237  1.00  0.83           C  
ATOM   1581  O   ARG A 101      -1.050  -7.171 -41.939  1.00  0.83           O  
ATOM   1582  CB  ARG A 101      -0.392  -6.971 -38.971  1.00  0.83           C  
ATOM   1583  CG  ARG A 101      -1.001  -6.727 -37.578  1.00  0.83           C  
ATOM   1584  CD  ARG A 101      -2.406  -6.232 -37.665  1.00  0.83           C  
ATOM   1585  NE  ARG A 101      -3.362  -7.342 -37.802  1.00  0.83           N  
ATOM   1586  CZ  ARG A 101      -4.624  -7.217 -38.265  1.00  0.83           C  
ATOM   1587  NH1 ARG A 101      -5.066  -6.037 -38.634  1.00  0.83           N  
ATOM   1588  NH2 ARG A 101      -5.413  -8.279 -38.351  1.00  0.83           N  
ATOM   1589  H   ARG A 101       0.142  -9.436 -38.442  1.00  0.83           H  
ATOM   1590  HA  ARG A 101      -2.058  -8.054 -39.668  1.00  0.83           H  
ATOM   1591 1HB  ARG A 101       0.664  -7.158 -38.799  1.00  0.83           H  
ATOM   1592 2HB  ARG A 101      -0.486  -6.055 -39.552  1.00  0.83           H  
ATOM   1593 1HG  ARG A 101      -1.024  -7.657 -37.025  1.00  0.83           H  
ATOM   1594 2HG  ARG A 101      -0.400  -5.995 -37.035  1.00  0.83           H  
ATOM   1595 1HD  ARG A 101      -2.656  -5.671 -36.761  1.00  0.83           H  
ATOM   1596 2HD  ARG A 101      -2.512  -5.581 -38.536  1.00  0.83           H  
ATOM   1597  HE  ARG A 101      -3.054  -8.264 -37.525  1.00  0.83           H  
ATOM   1598 1HH1 ARG A 101      -4.458  -5.228 -38.567  1.00  0.83           H  
ATOM   1599 2HH1 ARG A 101      -6.003  -5.930 -38.992  1.00  0.83           H  
ATOM   1600 1HH2 ARG A 101      -5.073  -9.188 -38.070  1.00  0.83           H  
ATOM   1601 2HH2 ARG A 101      -6.351  -8.180 -38.704  1.00  0.83           H  
ATOM   1602  N   LEU A 102       0.072  -9.113 -41.770  1.00  0.82           N  
ATOM   1603  CA  LEU A 102       0.350  -9.199 -43.205  1.00  0.82           C  
ATOM   1604  C   LEU A 102      -0.943  -9.333 -43.988  1.00  0.82           C  
ATOM   1605  O   LEU A 102      -0.942  -9.175 -45.204  1.00  0.82           O  
ATOM   1606  CB  LEU A 102       1.281 -10.376 -43.566  1.00  0.82           C  
ATOM   1607  CG  LEU A 102       2.720 -10.221 -43.124  1.00  0.82           C  
ATOM   1608  CD1 LEU A 102       3.465 -11.501 -43.370  1.00  0.82           C  
ATOM   1609  CD2 LEU A 102       3.355  -9.088 -43.920  1.00  0.82           C  
ATOM   1610  H   LEU A 102       0.411  -9.871 -41.179  1.00  0.82           H  
ATOM   1611  HA  LEU A 102       0.843  -8.277 -43.510  1.00  0.82           H  
ATOM   1612 1HB  LEU A 102       0.885 -11.284 -43.117  1.00  0.82           H  
ATOM   1613 2HB  LEU A 102       1.275 -10.504 -44.649  1.00  0.82           H  
ATOM   1614  HG  LEU A 102       2.746  -9.988 -42.057  1.00  0.82           H  
ATOM   1615 1HD1 LEU A 102       4.484 -11.379 -43.041  1.00  0.82           H  
ATOM   1616 2HD1 LEU A 102       2.988 -12.292 -42.810  1.00  0.82           H  
ATOM   1617 3HD1 LEU A 102       3.443 -11.741 -44.431  1.00  0.82           H  
ATOM   1618 1HD2 LEU A 102       4.384  -8.949 -43.602  1.00  0.82           H  
ATOM   1619 2HD2 LEU A 102       3.331  -9.329 -44.985  1.00  0.82           H  
ATOM   1620 3HD2 LEU A 102       2.793  -8.180 -43.748  1.00  0.82           H  
ATOM   1621  N   LYS A 103      -2.035  -9.712 -43.318  1.00  0.82           N  
ATOM   1622  CA  LYS A 103      -3.316  -9.834 -43.984  1.00  0.82           C  
ATOM   1623  C   LYS A 103      -4.165  -8.551 -43.922  1.00  0.82           C  
ATOM   1624  O   LYS A 103      -5.242  -8.500 -44.521  1.00  0.82           O  
ATOM   1625  CB  LYS A 103      -4.079 -11.033 -43.437  1.00  0.82           C  
ATOM   1626  CG  LYS A 103      -3.394 -12.348 -43.759  1.00  0.82           C  
ATOM   1627  CD  LYS A 103      -4.196 -13.552 -43.315  1.00  0.82           C  
ATOM   1628  CE  LYS A 103      -3.471 -14.835 -43.695  1.00  0.82           C  
ATOM   1629  NZ  LYS A 103      -4.258 -16.059 -43.366  1.00  0.82           N  
ATOM   1630  H   LYS A 103      -1.988  -9.888 -42.311  1.00  0.82           H  
ATOM   1631  HA  LYS A 103      -3.129 -10.034 -45.029  1.00  0.82           H  
ATOM   1632 1HB  LYS A 103      -4.164 -10.947 -42.350  1.00  0.82           H  
ATOM   1633 2HB  LYS A 103      -5.085 -11.052 -43.853  1.00  0.82           H  
ATOM   1634 1HG  LYS A 103      -3.246 -12.409 -44.830  1.00  0.82           H  
ATOM   1635 2HG  LYS A 103      -2.417 -12.372 -43.273  1.00  0.82           H  
ATOM   1636 1HD  LYS A 103      -4.337 -13.523 -42.235  1.00  0.82           H  
ATOM   1637 2HD  LYS A 103      -5.175 -13.543 -43.798  1.00  0.82           H  
ATOM   1638 1HE  LYS A 103      -3.281 -14.811 -44.754  1.00  0.82           H  
ATOM   1639 2HE  LYS A 103      -2.519 -14.877 -43.169  1.00  0.82           H  
ATOM   1640 1HZ  LYS A 103      -3.734 -16.896 -43.661  1.00  0.82           H  
ATOM   1641 2HZ  LYS A 103      -4.437 -16.104 -42.381  1.00  0.82           H  
ATOM   1642 3HZ  LYS A 103      -5.137 -16.042 -43.870  1.00  0.82           H  
ATOM   1643  N   ASP A 104      -3.673  -7.493 -43.253  1.00  0.82           N  
ATOM   1644  CA  ASP A 104      -4.422  -6.233 -43.112  1.00  0.82           C  
ATOM   1645  C   ASP A 104      -4.779  -5.683 -44.480  1.00  0.82           C  
ATOM   1646  O   ASP A 104      -3.946  -5.668 -45.373  1.00  0.82           O  
ATOM   1647  CB  ASP A 104      -3.606  -5.175 -42.363  1.00  0.82           C  
ATOM   1648  CG  ASP A 104      -4.439  -3.885 -41.978  1.00  0.82           C  
ATOM   1649  OD1 ASP A 104      -4.613  -3.008 -42.811  1.00  0.82           O  
ATOM   1650  OD2 ASP A 104      -4.878  -3.788 -40.830  1.00  0.82           O  
ATOM   1651  H   ASP A 104      -2.759  -7.551 -42.808  1.00  0.82           H  
ATOM   1652  HA  ASP A 104      -5.343  -6.431 -42.565  1.00  0.82           H  
ATOM   1653 1HB  ASP A 104      -3.194  -5.615 -41.451  1.00  0.82           H  
ATOM   1654 2HB  ASP A 104      -2.754  -4.874 -42.982  1.00  0.82           H  
ATOM   1655  N   SER A 105      -6.004  -5.203 -44.659  1.00  0.81           N  
ATOM   1656  CA  SER A 105      -6.415  -4.687 -45.966  1.00  0.81           C  
ATOM   1657  C   SER A 105      -5.613  -3.478 -46.494  1.00  0.81           C  
ATOM   1658  O   SER A 105      -5.634  -3.212 -47.700  1.00  0.81           O  
ATOM   1659  CB  SER A 105      -7.885  -4.328 -45.926  1.00  0.81           C  
ATOM   1660  OG  SER A 105      -8.118  -3.256 -45.059  1.00  0.81           O  
ATOM   1661  H   SER A 105      -6.659  -5.208 -43.892  1.00  0.81           H  
ATOM   1662  HA  SER A 105      -6.292  -5.496 -46.684  1.00  0.81           H  
ATOM   1663 1HB  SER A 105      -8.215  -4.062 -46.930  1.00  0.81           H  
ATOM   1664 2HB  SER A 105      -8.464  -5.193 -45.608  1.00  0.81           H  
ATOM   1665  HG  SER A 105      -7.499  -2.567 -45.326  1.00  0.81           H  
ATOM   1666  N   ASP A 106      -4.931  -2.730 -45.620  1.00  0.81           N  
ATOM   1667  CA  ASP A 106      -4.142  -1.587 -46.070  1.00  0.81           C  
ATOM   1668  C   ASP A 106      -2.734  -2.019 -46.459  1.00  0.81           C  
ATOM   1669  O   ASP A 106      -1.934  -2.427 -45.606  1.00  0.81           O  
ATOM   1670  CB  ASP A 106      -4.053  -0.473 -45.033  1.00  0.81           C  
ATOM   1671  CG  ASP A 106      -3.298   0.767 -45.593  1.00  0.81           C  
ATOM   1672  OD1 ASP A 106      -2.779   0.674 -46.685  1.00  0.81           O  
ATOM   1673  OD2 ASP A 106      -3.230   1.759 -44.938  1.00  0.81           O  
ATOM   1674  H   ASP A 106      -4.920  -2.971 -44.622  1.00  0.81           H  
ATOM   1675  HA  ASP A 106      -4.621  -1.172 -46.956  1.00  0.81           H  
ATOM   1676 1HB  ASP A 106      -5.056  -0.174 -44.731  1.00  0.81           H  
ATOM   1677 2HB  ASP A 106      -3.548  -0.849 -44.142  1.00  0.81           H  
ATOM   1678  N   SER A 107      -2.401  -1.896 -47.741  1.00  0.80           N  
ATOM   1679  CA  SER A 107      -1.090  -2.326 -48.202  1.00  0.80           C  
ATOM   1680  C   SER A 107       0.036  -1.563 -47.477  1.00  0.80           C  
ATOM   1681  O   SER A 107       1.144  -2.075 -47.334  1.00  0.80           O  
ATOM   1682  CB  SER A 107      -0.983  -2.118 -49.706  1.00  0.80           C  
ATOM   1683  OG  SER A 107      -1.021  -0.757 -50.036  1.00  0.80           O  
ATOM   1684  H   SER A 107      -3.080  -1.521 -48.389  1.00  0.80           H  
ATOM   1685  HA  SER A 107      -0.986  -3.386 -47.990  1.00  0.80           H  
ATOM   1686 1HB  SER A 107      -0.050  -2.555 -50.064  1.00  0.80           H  
ATOM   1687 2HB  SER A 107      -1.801  -2.638 -50.201  1.00  0.80           H  
ATOM   1688  HG  SER A 107      -0.321  -0.342 -49.520  1.00  0.80           H  
ATOM   1689  N   GLY A 108      -0.253  -0.361 -46.967  1.00  0.78           N  
ATOM   1690  CA  GLY A 108       0.735   0.415 -46.229  1.00  0.78           C  
ATOM   1691  C   GLY A 108       1.175  -0.313 -44.955  1.00  0.78           C  
ATOM   1692  O   GLY A 108       2.346  -0.256 -44.565  1.00  0.78           O  
ATOM   1693  H   GLY A 108      -1.197   0.019 -47.071  1.00  0.78           H  
ATOM   1694 1HA  GLY A 108       1.599   0.606 -46.865  1.00  0.78           H  
ATOM   1695 2HA  GLY A 108       0.298   1.380 -45.968  1.00  0.78           H  
ATOM   1696  N   VAL A 109       0.231  -1.010 -44.319  1.00  0.77           N  
ATOM   1697  CA  VAL A 109       0.473  -1.738 -43.085  1.00  0.77           C  
ATOM   1698  C   VAL A 109       1.193  -3.019 -43.424  1.00  0.77           C  
ATOM   1699  O   VAL A 109       2.121  -3.420 -42.720  1.00  0.77           O  
ATOM   1700  CB  VAL A 109      -0.832  -2.015 -42.335  1.00  0.77           C  
ATOM   1701  CG1 VAL A 109      -0.566  -2.908 -41.122  1.00  0.77           C  
ATOM   1702  CG2 VAL A 109      -1.453  -0.699 -41.886  1.00  0.77           C  
ATOM   1703  H   VAL A 109      -0.699  -1.069 -44.732  1.00  0.77           H  
ATOM   1704  HA  VAL A 109       1.112  -1.142 -42.439  1.00  0.77           H  
ATOM   1705  HB  VAL A 109      -1.524  -2.539 -43.004  1.00  0.77           H  
ATOM   1706 1HG1 VAL A 109      -1.508  -3.105 -40.605  1.00  0.77           H  
ATOM   1707 2HG1 VAL A 109      -0.131  -3.852 -41.453  1.00  0.77           H  
ATOM   1708 3HG1 VAL A 109       0.118  -2.401 -40.450  1.00  0.77           H  
ATOM   1709 1HG2 VAL A 109      -2.384  -0.908 -41.374  1.00  0.77           H  
ATOM   1710 2HG2 VAL A 109      -0.774  -0.189 -41.212  1.00  0.77           H  
ATOM   1711 3HG2 VAL A 109      -1.649  -0.068 -42.756  1.00  0.77           H  
ATOM   1712  N   ARG A 110       0.761  -3.666 -44.509  1.00  0.75           N  
ATOM   1713  CA  ARG A 110       1.403  -4.905 -44.928  1.00  0.75           C  
ATOM   1714  C   ARG A 110       2.888  -4.639 -45.235  1.00  0.75           C  
ATOM   1715  O   ARG A 110       3.757  -5.432 -44.859  1.00  0.75           O  
ATOM   1716  CB  ARG A 110       0.716  -5.480 -46.159  1.00  0.75           C  
ATOM   1717  CG  ARG A 110      -0.693  -6.035 -45.918  1.00  0.75           C  
ATOM   1718  CD  ARG A 110      -1.329  -6.601 -47.181  1.00  0.75           C  
ATOM   1719  NE  ARG A 110      -2.638  -7.205 -46.914  1.00  0.75           N  
ATOM   1720  CZ  ARG A 110      -3.663  -7.324 -47.795  1.00  0.75           C  
ATOM   1721  NH1 ARG A 110      -3.532  -6.866 -49.006  1.00  0.75           N  
ATOM   1722  NH2 ARG A 110      -4.815  -7.890 -47.427  1.00  0.75           N  
ATOM   1723  H   ARG A 110      -0.033  -3.285 -45.031  1.00  0.75           H  
ATOM   1724  HA  ARG A 110       1.329  -5.629 -44.116  1.00  0.75           H  
ATOM   1725 1HB  ARG A 110       0.654  -4.715 -46.923  1.00  0.75           H  
ATOM   1726 2HB  ARG A 110       1.323  -6.290 -46.562  1.00  0.75           H  
ATOM   1727 1HG  ARG A 110      -0.664  -6.778 -45.151  1.00  0.75           H  
ATOM   1728 2HG  ARG A 110      -1.332  -5.211 -45.578  1.00  0.75           H  
ATOM   1729 1HD  ARG A 110      -1.461  -5.814 -47.915  1.00  0.75           H  
ATOM   1730 2HD  ARG A 110      -0.682  -7.380 -47.580  1.00  0.75           H  
ATOM   1731  HE  ARG A 110      -2.795  -7.547 -45.976  1.00  0.75           H  
ATOM   1732 1HH1 ARG A 110      -2.666  -6.433 -49.282  1.00  0.75           H  
ATOM   1733 2HH1 ARG A 110      -4.294  -6.928 -49.663  1.00  0.75           H  
ATOM   1734 1HH2 ARG A 110      -4.944  -8.247 -46.466  1.00  0.75           H  
ATOM   1735 2HH2 ARG A 110      -5.570  -7.963 -48.084  1.00  0.75           H  
ATOM   1736  N   ASP A 111       3.191  -3.497 -45.869  1.00  0.74           N  
ATOM   1737  CA  ASP A 111       4.583  -3.141 -46.127  1.00  0.74           C  
ATOM   1738  C   ASP A 111       5.308  -2.820 -44.822  1.00  0.74           C  
ATOM   1739  O   ASP A 111       6.451  -3.230 -44.614  1.00  0.74           O  
ATOM   1740  CB  ASP A 111       4.694  -1.958 -47.096  1.00  0.74           C  
ATOM   1741  CG  ASP A 111       4.374  -2.326 -48.553  1.00  0.74           C  
ATOM   1742  OD1 ASP A 111       4.299  -3.500 -48.856  1.00  0.74           O  
ATOM   1743  OD2 ASP A 111       4.273  -1.432 -49.363  1.00  0.74           O  
ATOM   1744  H   ASP A 111       2.446  -2.883 -46.198  1.00  0.74           H  
ATOM   1745  HA  ASP A 111       5.075  -3.995 -46.588  1.00  0.74           H  
ATOM   1746 1HB  ASP A 111       3.997  -1.178 -46.777  1.00  0.74           H  
ATOM   1747 2HB  ASP A 111       5.696  -1.541 -47.046  1.00  0.74           H  
ATOM   1748  N   ALA A 112       4.637  -2.139 -43.890  1.00  0.74           N  
ATOM   1749  CA  ALA A 112       5.287  -1.871 -42.616  1.00  0.74           C  
ATOM   1750  C   ALA A 112       5.641  -3.192 -41.929  1.00  0.74           C  
ATOM   1751  O   ALA A 112       6.728  -3.334 -41.358  1.00  0.74           O  
ATOM   1752  CB  ALA A 112       4.389  -1.034 -41.734  1.00  0.74           C  
ATOM   1753  H   ALA A 112       3.703  -1.771 -44.072  1.00  0.74           H  
ATOM   1754  HA  ALA A 112       6.210  -1.324 -42.808  1.00  0.74           H  
ATOM   1755 1HB  ALA A 112       4.890  -0.821 -40.786  1.00  0.74           H  
ATOM   1756 2HB  ALA A 112       4.161  -0.096 -42.239  1.00  0.74           H  
ATOM   1757 3HB  ALA A 112       3.469  -1.571 -41.540  1.00  0.74           H  
ATOM   1758  N   CYS A 113       4.748  -4.187 -42.034  1.00  0.74           N  
ATOM   1759  CA  CYS A 113       4.969  -5.487 -41.407  1.00  0.74           C  
ATOM   1760  C   CYS A 113       6.168  -6.165 -42.037  1.00  0.74           C  
ATOM   1761  O   CYS A 113       7.027  -6.707 -41.341  1.00  0.74           O  
ATOM   1762  CB  CYS A 113       3.786  -6.399 -41.645  1.00  0.74           C  
ATOM   1763  SG  CYS A 113       2.302  -5.946 -40.858  1.00  0.74           S  
ATOM   1764  H   CYS A 113       3.867  -4.011 -42.516  1.00  0.74           H  
ATOM   1765  HA  CYS A 113       5.134  -5.349 -40.342  1.00  0.74           H  
ATOM   1766 1HB  CYS A 113       3.591  -6.431 -42.686  1.00  0.74           H  
ATOM   1767 2HB  CYS A 113       4.037  -7.412 -41.324  1.00  0.74           H  
ATOM   1768  HG  CYS A 113       2.140  -4.797 -41.559  1.00  0.74           H  
ATOM   1769  N   ARG A 114       6.256  -6.093 -43.367  1.00  0.74           N  
ATOM   1770  CA  ARG A 114       7.364  -6.666 -44.119  1.00  0.74           C  
ATOM   1771  C   ARG A 114       8.698  -6.152 -43.635  1.00  0.74           C  
ATOM   1772  O   ARG A 114       9.623  -6.928 -43.351  1.00  0.74           O  
ATOM   1773  CB  ARG A 114       7.209  -6.317 -45.588  1.00  0.74           C  
ATOM   1774  CG  ARG A 114       8.291  -6.753 -46.527  1.00  0.74           C  
ATOM   1775  CD  ARG A 114       8.170  -5.981 -47.827  1.00  0.74           C  
ATOM   1776  NE  ARG A 114       8.459  -4.538 -47.656  1.00  0.74           N  
ATOM   1777  CZ  ARG A 114       8.030  -3.554 -48.478  1.00  0.74           C  
ATOM   1778  NH1 ARG A 114       7.274  -3.843 -49.522  1.00  0.74           N  
ATOM   1779  NH2 ARG A 114       8.367  -2.290 -48.229  1.00  0.74           N  
ATOM   1780  H   ARG A 114       5.500  -5.640 -43.886  1.00  0.74           H  
ATOM   1781  HA  ARG A 114       7.348  -7.731 -43.989  1.00  0.74           H  
ATOM   1782 1HB  ARG A 114       6.268  -6.729 -45.956  1.00  0.74           H  
ATOM   1783 2HB  ARG A 114       7.146  -5.250 -45.697  1.00  0.74           H  
ATOM   1784 1HG  ARG A 114       9.264  -6.527 -46.087  1.00  0.74           H  
ATOM   1785 2HG  ARG A 114       8.211  -7.823 -46.725  1.00  0.74           H  
ATOM   1786 1HD  ARG A 114       8.868  -6.364 -48.552  1.00  0.74           H  
ATOM   1787 2HD  ARG A 114       7.154  -6.077 -48.213  1.00  0.74           H  
ATOM   1788  HE  ARG A 114       9.062  -4.249 -46.861  1.00  0.74           H  
ATOM   1789 1HH1 ARG A 114       6.999  -4.793 -49.700  1.00  0.74           H  
ATOM   1790 2HH1 ARG A 114       6.940  -3.104 -50.132  1.00  0.74           H  
ATOM   1791 1HH2 ARG A 114       8.948  -2.061 -47.390  1.00  0.74           H  
ATOM   1792 2HH2 ARG A 114       8.046  -1.554 -48.832  1.00  0.74           H  
ATOM   1793  N   ASP A 115       8.790  -4.835 -43.521  1.00  0.75           N  
ATOM   1794  CA  ASP A 115      10.021  -4.201 -43.118  1.00  0.75           C  
ATOM   1795  C   ASP A 115      10.314  -4.447 -41.645  1.00  0.75           C  
ATOM   1796  O   ASP A 115      11.476  -4.616 -41.268  1.00  0.75           O  
ATOM   1797  CB  ASP A 115       9.954  -2.728 -43.476  1.00  0.75           C  
ATOM   1798  CG  ASP A 115       9.971  -2.616 -44.999  1.00  0.75           C  
ATOM   1799  OD1 ASP A 115      10.269  -3.618 -45.626  1.00  0.75           O  
ATOM   1800  OD2 ASP A 115       9.668  -1.590 -45.546  1.00  0.75           O  
ATOM   1801  H   ASP A 115       7.974  -4.261 -43.756  1.00  0.75           H  
ATOM   1802  HA  ASP A 115      10.833  -4.640 -43.696  1.00  0.75           H  
ATOM   1803 1HB  ASP A 115       9.020  -2.301 -43.091  1.00  0.75           H  
ATOM   1804 2HB  ASP A 115      10.792  -2.187 -43.043  1.00  0.75           H  
ATOM   1805  N   THR A 116       9.262  -4.518 -40.825  1.00  0.77           N  
ATOM   1806  CA  THR A 116       9.405  -4.794 -39.407  1.00  0.77           C  
ATOM   1807  C   THR A 116       9.991  -6.190 -39.225  1.00  0.77           C  
ATOM   1808  O   THR A 116      10.944  -6.367 -38.477  1.00  0.77           O  
ATOM   1809  CB  THR A 116       8.055  -4.692 -38.695  1.00  0.77           C  
ATOM   1810  OG1 THR A 116       7.541  -3.366 -38.852  1.00  0.77           O  
ATOM   1811  CG2 THR A 116       8.199  -4.981 -37.240  1.00  0.77           C  
ATOM   1812  H   THR A 116       8.326  -4.345 -41.189  1.00  0.77           H  
ATOM   1813  HA  THR A 116      10.092  -4.068 -38.971  1.00  0.77           H  
ATOM   1814  HB  THR A 116       7.362  -5.402 -39.135  1.00  0.77           H  
ATOM   1815  HG1 THR A 116       7.394  -3.194 -39.808  1.00  0.77           H  
ATOM   1816 1HG2 THR A 116       7.221  -4.901 -36.763  1.00  0.77           H  
ATOM   1817 2HG2 THR A 116       8.598  -5.978 -37.120  1.00  0.77           H  
ATOM   1818 3HG2 THR A 116       8.859  -4.281 -36.790  1.00  0.77           H  
ATOM   1819  N   ILE A 117       9.467  -7.175 -39.961  1.00  0.79           N  
ATOM   1820  CA  ILE A 117       9.992  -8.538 -39.898  1.00  0.79           C  
ATOM   1821  C   ILE A 117      11.436  -8.551 -40.346  1.00  0.79           C  
ATOM   1822  O   ILE A 117      12.286  -9.179 -39.705  1.00  0.79           O  
ATOM   1823  CB  ILE A 117       9.139  -9.507 -40.739  1.00  0.79           C  
ATOM   1824  CG1 ILE A 117       7.793  -9.678 -40.048  1.00  0.79           C  
ATOM   1825  CG2 ILE A 117       9.875 -10.851 -40.964  1.00  0.79           C  
ATOM   1826  CD1 ILE A 117       6.736 -10.342 -40.876  1.00  0.79           C  
ATOM   1827  H   ILE A 117       8.673  -6.975 -40.568  1.00  0.79           H  
ATOM   1828  HA  ILE A 117       9.953  -8.873 -38.867  1.00  0.79           H  
ATOM   1829  HB  ILE A 117       8.932  -9.049 -41.711  1.00  0.79           H  
ATOM   1830 1HG1 ILE A 117       7.939 -10.261 -39.139  1.00  0.79           H  
ATOM   1831 2HG1 ILE A 117       7.448  -8.702 -39.779  1.00  0.79           H  
ATOM   1832 1HG2 ILE A 117       9.261 -11.510 -41.550  1.00  0.79           H  
ATOM   1833 2HG2 ILE A 117      10.816 -10.672 -41.490  1.00  0.79           H  
ATOM   1834 3HG2 ILE A 117      10.087 -11.308 -40.031  1.00  0.79           H  
ATOM   1835 1HD1 ILE A 117       5.816 -10.408 -40.308  1.00  0.79           H  
ATOM   1836 2HD1 ILE A 117       6.566  -9.742 -41.753  1.00  0.79           H  
ATOM   1837 3HD1 ILE A 117       7.066 -11.334 -41.158  1.00  0.79           H  
ATOM   1838  N   GLY A 118      11.737  -7.837 -41.428  1.00  0.82           N  
ATOM   1839  CA  GLY A 118      13.105  -7.740 -41.894  1.00  0.82           C  
ATOM   1840  C   GLY A 118      14.009  -7.231 -40.772  1.00  0.82           C  
ATOM   1841  O   GLY A 118      15.026  -7.852 -40.446  1.00  0.82           O  
ATOM   1842  H   GLY A 118      10.999  -7.356 -41.948  1.00  0.82           H  
ATOM   1843 1HA  GLY A 118      13.442  -8.720 -42.224  1.00  0.82           H  
ATOM   1844 2HA  GLY A 118      13.147  -7.060 -42.745  1.00  0.82           H  
ATOM   1845  N   ALA A 119      13.647  -6.097 -40.178  1.00  0.84           N  
ATOM   1846  CA  ALA A 119      14.447  -5.533 -39.108  1.00  0.84           C  
ATOM   1847  C   ALA A 119      14.567  -6.472 -37.914  1.00  0.84           C  
ATOM   1848  O   ALA A 119      15.671  -6.659 -37.402  1.00  0.84           O  
ATOM   1849  CB  ALA A 119      13.837  -4.233 -38.654  1.00  0.84           C  
ATOM   1850  H   ALA A 119      12.802  -5.615 -40.482  1.00  0.84           H  
ATOM   1851  HA  ALA A 119      15.445  -5.348 -39.496  1.00  0.84           H  
ATOM   1852 1HB  ALA A 119      14.451  -3.796 -37.870  1.00  0.84           H  
ATOM   1853 2HB  ALA A 119      13.771  -3.548 -39.495  1.00  0.84           H  
ATOM   1854 3HB  ALA A 119      12.835  -4.429 -38.267  1.00  0.84           H  
ATOM   1855  N   LEU A 120      13.469  -7.129 -37.518  1.00  0.87           N  
ATOM   1856  CA  LEU A 120      13.517  -8.024 -36.368  1.00  0.87           C  
ATOM   1857  C   LEU A 120      14.442  -9.178 -36.676  1.00  0.87           C  
ATOM   1858  O   LEU A 120      15.200  -9.643 -35.824  1.00  0.87           O  
ATOM   1859  CB  LEU A 120      12.130  -8.558 -36.010  1.00  0.87           C  
ATOM   1860  CG  LEU A 120      11.108  -7.547 -35.473  1.00  0.87           C  
ATOM   1861  CD1 LEU A 120       9.800  -8.252 -35.293  1.00  0.87           C  
ATOM   1862  CD2 LEU A 120      11.564  -6.941 -34.205  1.00  0.87           C  
ATOM   1863  H   LEU A 120      12.584  -6.962 -37.987  1.00  0.87           H  
ATOM   1864  HA  LEU A 120      13.899  -7.494 -35.513  1.00  0.87           H  
ATOM   1865 1HB  LEU A 120      11.703  -9.008 -36.906  1.00  0.87           H  
ATOM   1866 2HB  LEU A 120      12.246  -9.324 -35.255  1.00  0.87           H  
ATOM   1867  HG  LEU A 120      10.976  -6.757 -36.182  1.00  0.87           H  
ATOM   1868 1HD1 LEU A 120       9.088  -7.533 -34.926  1.00  0.87           H  
ATOM   1869 2HD1 LEU A 120       9.464  -8.659 -36.247  1.00  0.87           H  
ATOM   1870 3HD1 LEU A 120       9.911  -9.059 -34.569  1.00  0.87           H  
ATOM   1871 1HD2 LEU A 120      10.812  -6.227 -33.869  1.00  0.87           H  
ATOM   1872 2HD2 LEU A 120      11.687  -7.697 -33.458  1.00  0.87           H  
ATOM   1873 3HD2 LEU A 120      12.505  -6.428 -34.365  1.00  0.87           H  
ATOM   1874  N   SER A 121      14.417  -9.634 -37.914  1.00  0.89           N  
ATOM   1875  CA  SER A 121      15.261 -10.730 -38.298  1.00  0.89           C  
ATOM   1876  C   SER A 121      16.724 -10.309 -38.142  1.00  0.89           C  
ATOM   1877  O   SER A 121      17.526 -11.039 -37.568  1.00  0.89           O  
ATOM   1878  CB  SER A 121      14.930 -11.105 -39.719  1.00  0.89           C  
ATOM   1879  OG  SER A 121      13.615 -11.552 -39.797  1.00  0.89           O  
ATOM   1880  H   SER A 121      13.775  -9.236 -38.600  1.00  0.89           H  
ATOM   1881  HA  SER A 121      15.060 -11.576 -37.642  1.00  0.89           H  
ATOM   1882 1HB  SER A 121      15.060 -10.256 -40.367  1.00  0.89           H  
ATOM   1883 2HB  SER A 121      15.599 -11.866 -40.064  1.00  0.89           H  
ATOM   1884  HG  SER A 121      13.065 -10.768 -39.560  1.00  0.89           H  
ATOM   1885  N   GLY A 122      17.067  -9.089 -38.565  1.00  0.92           N  
ATOM   1886  CA  GLY A 122      18.441  -8.602 -38.398  1.00  0.92           C  
ATOM   1887  C   GLY A 122      18.844  -8.481 -36.922  1.00  0.92           C  
ATOM   1888  O   GLY A 122      19.976  -8.782 -36.546  1.00  0.92           O  
ATOM   1889  H   GLY A 122      16.368  -8.508 -39.037  1.00  0.92           H  
ATOM   1890 1HA  GLY A 122      19.127  -9.281 -38.896  1.00  0.92           H  
ATOM   1891 2HA  GLY A 122      18.536  -7.632 -38.886  1.00  0.92           H  
ATOM   1892  N   ILE A 123      17.902  -8.055 -36.092  1.00  1.00           N  
ATOM   1893  CA  ILE A 123      18.073  -7.867 -34.654  1.00  1.00           C  
ATOM   1894  C   ILE A 123      18.369  -9.159 -33.891  1.00  1.00           C  
ATOM   1895  O   ILE A 123      19.229  -9.181 -33.006  1.00  1.00           O  
ATOM   1896  CB  ILE A 123      16.827  -7.173 -34.086  1.00  1.00           C  
ATOM   1897  CG1 ILE A 123      16.750  -5.727 -34.615  1.00  1.00           C  
ATOM   1898  CG2 ILE A 123      16.799  -7.193 -32.574  1.00  1.00           C  
ATOM   1899  CD1 ILE A 123      15.395  -5.061 -34.406  1.00  1.00           C  
ATOM   1900  H   ILE A 123      16.996  -7.810 -36.498  1.00  1.00           H  
ATOM   1901  HA  ILE A 123      18.923  -7.196 -34.510  1.00  1.00           H  
ATOM   1902  HB  ILE A 123      15.954  -7.693 -34.442  1.00  1.00           H  
ATOM   1903 1HG1 ILE A 123      17.495  -5.140 -34.086  1.00  1.00           H  
ATOM   1904 2HG1 ILE A 123      16.998  -5.711 -35.665  1.00  1.00           H  
ATOM   1905 1HG2 ILE A 123      15.893  -6.714 -32.217  1.00  1.00           H  
ATOM   1906 2HG2 ILE A 123      16.818  -8.220 -32.237  1.00  1.00           H  
ATOM   1907 3HG2 ILE A 123      17.665  -6.662 -32.183  1.00  1.00           H  
ATOM   1908 1HD1 ILE A 123      15.420  -4.044 -34.778  1.00  1.00           H  
ATOM   1909 2HD1 ILE A 123      14.642  -5.588 -34.932  1.00  1.00           H  
ATOM   1910 3HD1 ILE A 123      15.157  -5.059 -33.367  1.00  1.00           H  
ATOM   1911  N   TYR A 124      17.641 -10.231 -34.218  1.00  1.14           N  
ATOM   1912  CA  TYR A 124      17.804 -11.490 -33.498  1.00  1.14           C  
ATOM   1913  C   TYR A 124      18.641 -12.555 -34.221  1.00  1.14           C  
ATOM   1914  O   TYR A 124      19.420 -13.270 -33.581  1.00  1.14           O  
ATOM   1915  CB  TYR A 124      16.429 -12.085 -33.209  1.00  1.14           C  
ATOM   1916  CG  TYR A 124      15.549 -11.183 -32.406  1.00  1.14           C  
ATOM   1917  CD1 TYR A 124      14.489 -10.623 -33.031  1.00  1.14           C  
ATOM   1918  CD2 TYR A 124      15.799 -10.895 -31.063  1.00  1.14           C  
ATOM   1919  CE1 TYR A 124      13.679  -9.786 -32.379  1.00  1.14           C  
ATOM   1920  CE2 TYR A 124      14.949 -10.027 -30.384  1.00  1.14           C  
ATOM   1921  CZ  TYR A 124      13.895  -9.481 -31.054  1.00  1.14           C  
ATOM   1922  OH  TYR A 124      13.026  -8.635 -30.448  1.00  1.14           O  
ATOM   1923  H   TYR A 124      16.934 -10.138 -34.950  1.00  1.14           H  
ATOM   1924  HA  TYR A 124      18.300 -11.272 -32.552  1.00  1.14           H  
ATOM   1925 1HB  TYR A 124      15.923 -12.300 -34.154  1.00  1.14           H  
ATOM   1926 2HB  TYR A 124      16.540 -13.027 -32.672  1.00  1.14           H  
ATOM   1927  HD1 TYR A 124      14.294 -10.858 -34.066  1.00  1.14           H  
ATOM   1928  HD2 TYR A 124      16.653 -11.342 -30.552  1.00  1.14           H  
ATOM   1929  HE1 TYR A 124      12.846  -9.363 -32.899  1.00  1.14           H  
ATOM   1930  HE2 TYR A 124      15.121  -9.783 -29.332  1.00  1.14           H  
ATOM   1931  HH  TYR A 124      13.442  -8.212 -29.709  1.00  1.14           H  
ATOM   1932  N   LEU A 125      18.569 -12.637 -35.553  1.00  1.41           N  
ATOM   1933  CA  LEU A 125      19.216 -13.747 -36.249  1.00  1.41           C  
ATOM   1934  C   LEU A 125      20.700 -13.479 -36.471  1.00  1.41           C  
ATOM   1935  O   LEU A 125      21.422 -14.330 -36.996  1.00  1.41           O  
ATOM   1936  CB  LEU A 125      18.540 -14.015 -37.599  1.00  1.41           C  
ATOM   1937  CG  LEU A 125      17.060 -14.400 -37.531  1.00  1.41           C  
ATOM   1938  CD1 LEU A 125      16.518 -14.606 -38.947  1.00  1.41           C  
ATOM   1939  CD2 LEU A 125      16.906 -15.607 -36.695  1.00  1.41           C  
ATOM   1940  H   LEU A 125      18.010 -11.990 -36.100  1.00  1.41           H  
ATOM   1941  HA  LEU A 125      19.116 -14.638 -35.637  1.00  1.41           H  
ATOM   1942 1HB  LEU A 125      18.656 -13.144 -38.247  1.00  1.41           H  
ATOM   1943 2HB  LEU A 125      19.055 -14.856 -38.059  1.00  1.41           H  
ATOM   1944  HG  LEU A 125      16.498 -13.579 -37.084  1.00  1.41           H  
ATOM   1945 1HD1 LEU A 125      15.456 -14.857 -38.903  1.00  1.41           H  
ATOM   1946 2HD1 LEU A 125      16.654 -13.707 -39.523  1.00  1.41           H  
ATOM   1947 3HD1 LEU A 125      17.056 -15.418 -39.416  1.00  1.41           H  
ATOM   1948 1HD2 LEU A 125      15.854 -15.876 -36.640  1.00  1.41           H  
ATOM   1949 2HD2 LEU A 125      17.475 -16.418 -37.132  1.00  1.41           H  
ATOM   1950 3HD2 LEU A 125      17.285 -15.408 -35.691  1.00  1.41           H  
ATOM   1951  N   LYS A 126      21.144 -12.287 -36.084  1.00  1.86           N  
ATOM   1952  CA  LYS A 126      22.538 -11.896 -36.161  1.00  1.86           C  
ATOM   1953  C   LYS A 126      23.129 -11.697 -34.769  1.00  1.86           C  
ATOM   1954  O   LYS A 126      24.232 -11.167 -34.649  1.00  1.86           O  
ATOM   1955  CB  LYS A 126      22.739 -10.603 -36.947  1.00  1.86           C  
ATOM   1956  CG  LYS A 126      22.339 -10.642 -38.396  1.00  1.86           C  
ATOM   1957  CD  LYS A 126      22.718  -9.334 -39.078  1.00  1.86           C  
ATOM   1958  CE  LYS A 126      22.376  -9.343 -40.549  1.00  1.86           C  
ATOM   1959  NZ  LYS A 126      22.796  -8.086 -41.226  1.00  1.86           N  
ATOM   1960  H   LYS A 126      20.477 -11.625 -35.704  1.00  1.86           H  
ATOM   1961  HA  LYS A 126      23.099 -12.690 -36.647  1.00  1.86           H  
ATOM   1962 1HB  LYS A 126      22.186  -9.805 -36.464  1.00  1.86           H  
ATOM   1963 2HB  LYS A 126      23.792 -10.324 -36.913  1.00  1.86           H  
ATOM   1964 1HG  LYS A 126      22.809 -11.484 -38.906  1.00  1.86           H  
ATOM   1965 2HG  LYS A 126      21.254 -10.764 -38.453  1.00  1.86           H  
ATOM   1966 1HD  LYS A 126      22.175  -8.517 -38.595  1.00  1.86           H  
ATOM   1967 2HD  LYS A 126      23.786  -9.157 -38.961  1.00  1.86           H  
ATOM   1968 1HE  LYS A 126      22.867 -10.191 -41.027  1.00  1.86           H  
ATOM   1969 2HE  LYS A 126      21.306  -9.451 -40.655  1.00  1.86           H  
ATOM   1970 1HZ  LYS A 126      22.544  -8.131 -42.205  1.00  1.86           H  
ATOM   1971 2HZ  LYS A 126      22.329  -7.303 -40.793  1.00  1.86           H  
ATOM   1972 3HZ  LYS A 126      23.796  -7.975 -41.139  1.00  1.86           H  
ATOM   1973  N   GLY A 127      22.413 -12.107 -33.711  1.00  2.56           N  
ATOM   1974  CA  GLY A 127      22.907 -11.855 -32.354  1.00  2.56           C  
ATOM   1975  C   GLY A 127      24.329 -12.373 -32.123  1.00  2.56           C  
ATOM   1976  O   GLY A 127      25.228 -11.600 -31.791  1.00  2.56           O  
ATOM   1977  H   GLY A 127      21.507 -12.563 -33.831  1.00  2.56           H  
ATOM   1978 1HA  GLY A 127      22.876 -10.784 -32.158  1.00  2.56           H  
ATOM   1979 2HA  GLY A 127      22.230 -12.324 -31.639  1.00  2.56           H  
ATOM   1980  N   LYS A 128      24.528 -13.682 -32.252  1.00  3.53           N  
ATOM   1981  CA  LYS A 128      25.862 -14.257 -32.092  1.00  3.53           C  
ATOM   1982  C   LYS A 128      25.924 -15.659 -32.686  1.00  3.53           C  
ATOM   1983  O   LYS A 128      25.106 -16.516 -32.354  1.00  3.53           O  
ATOM   1984  CB  LYS A 128      26.288 -14.307 -30.622  1.00  3.53           C  
ATOM   1985  CG  LYS A 128      27.730 -14.766 -30.422  1.00  3.53           C  
ATOM   1986  CD  LYS A 128      28.129 -14.805 -28.956  1.00  3.53           C  
ATOM   1987  CE  LYS A 128      29.583 -15.243 -28.810  1.00  3.53           C  
ATOM   1988  NZ  LYS A 128      29.951 -15.494 -27.399  1.00  3.53           N  
ATOM   1989  H   LYS A 128      23.748 -14.271 -32.506  1.00  3.53           H  
ATOM   1990  HA  LYS A 128      26.572 -13.634 -32.638  1.00  3.53           H  
ATOM   1991 1HB  LYS A 128      26.191 -13.319 -30.172  1.00  3.53           H  
ATOM   1992 2HB  LYS A 128      25.642 -14.980 -30.076  1.00  3.53           H  
ATOM   1993 1HG  LYS A 128      27.850 -15.767 -30.831  1.00  3.53           H  
ATOM   1994 2HG  LYS A 128      28.401 -14.095 -30.956  1.00  3.53           H  
ATOM   1995 1HD  LYS A 128      28.000 -13.817 -28.512  1.00  3.53           H  
ATOM   1996 2HD  LYS A 128      27.494 -15.514 -28.426  1.00  3.53           H  
ATOM   1997 1HE  LYS A 128      29.740 -16.142 -29.382  1.00  3.53           H  
ATOM   1998 2HE  LYS A 128      30.231 -14.463 -29.206  1.00  3.53           H  
ATOM   1999 1HZ  LYS A 128      30.919 -15.798 -27.357  1.00  3.53           H  
ATOM   2000 2HZ  LYS A 128      29.830 -14.663 -26.849  1.00  3.53           H  
ATOM   2001 3HZ  LYS A 128      29.359 -16.241 -27.031  1.00  3.53           H  
ATOM   2002  N   GLU A 129      26.938 -15.952 -33.485  1.00  4.67           N  
ATOM   2003  CA  GLU A 129      27.028 -17.297 -34.050  1.00  4.67           C  
ATOM   2004  C   GLU A 129      27.711 -18.288 -33.108  1.00  4.67           C  
ATOM   2005  O   GLU A 129      28.784 -18.808 -33.418  1.00  4.67           O  
ATOM   2006  CB  GLU A 129      27.801 -17.269 -35.368  1.00  4.67           C  
ATOM   2007  CG  GLU A 129      27.159 -16.458 -36.483  1.00  4.67           C  
ATOM   2008  CD  GLU A 129      27.990 -16.479 -37.750  1.00  4.67           C  
ATOM   2009  OE1 GLU A 129      29.191 -16.568 -37.656  1.00  4.67           O  
ATOM   2010  OE2 GLU A 129      27.414 -16.419 -38.813  1.00  4.67           O  
ATOM   2011  H   GLU A 129      27.619 -15.247 -33.726  1.00  4.67           H  
ATOM   2012  HA  GLU A 129      26.018 -17.653 -34.247  1.00  4.67           H  
ATOM   2013 1HB  GLU A 129      28.799 -16.866 -35.191  1.00  4.67           H  
ATOM   2014 2HB  GLU A 129      27.923 -18.289 -35.732  1.00  4.67           H  
ATOM   2015 1HG  GLU A 129      26.173 -16.875 -36.703  1.00  4.67           H  
ATOM   2016 2HG  GLU A 129      27.024 -15.430 -36.148  1.00  4.67           H  
ATOM   2017  N   GLU A 130      27.096 -18.542 -31.956  1.00  5.72           N  
ATOM   2018  CA  GLU A 130      27.691 -19.478 -31.003  1.00  5.72           C  
ATOM   2019  C   GLU A 130      26.732 -20.159 -30.025  1.00  5.72           C  
ATOM   2020  O   GLU A 130      25.972 -19.497 -29.306  1.00  5.72           O  
ATOM   2021  CB  GLU A 130      28.756 -18.743 -30.187  1.00  5.72           C  
ATOM   2022  CG  GLU A 130      29.528 -19.603 -29.186  1.00  5.72           C  
ATOM   2023  CD  GLU A 130      30.655 -18.847 -28.493  1.00  5.72           C  
ATOM   2024  OE1 GLU A 130      30.379 -18.033 -27.621  1.00  5.72           O  
ATOM   2025  OE2 GLU A 130      31.787 -19.068 -28.841  1.00  5.72           O  
ATOM   2026  H   GLU A 130      26.210 -18.068 -31.786  1.00  5.72           H  
ATOM   2027  HA  GLU A 130      28.179 -20.263 -31.580  1.00  5.72           H  
ATOM   2028 1HB  GLU A 130      29.477 -18.272 -30.855  1.00  5.72           H  
ATOM   2029 2HB  GLU A 130      28.270 -17.957 -29.621  1.00  5.72           H  
ATOM   2030 1HG  GLU A 130      28.836 -19.967 -28.427  1.00  5.72           H  
ATOM   2031 2HG  GLU A 130      29.939 -20.467 -29.706  1.00  5.72           H  
ATOM   2032  N   GLY A 131      26.830 -21.487 -29.951  1.00  6.32           N  
ATOM   2033  CA  GLY A 131      26.110 -22.260 -28.950  1.00  6.32           C  
ATOM   2034  C   GLY A 131      24.616 -22.001 -28.933  1.00  6.32           C  
ATOM   2035  O   GLY A 131      23.915 -22.066 -29.958  1.00  6.32           O  
ATOM   2036  H   GLY A 131      27.449 -21.966 -30.591  1.00  6.32           H  
ATOM   2037 1HA  GLY A 131      26.289 -23.322 -29.126  1.00  6.32           H  
ATOM   2038 2HA  GLY A 131      26.525 -22.038 -27.968  1.00  6.32           H  
ATOM   2039  N   THR A 132      24.169 -21.632 -27.735  1.00  6.29           N  
ATOM   2040  CA  THR A 132      22.796 -21.316 -27.393  1.00  6.29           C  
ATOM   2041  C   THR A 132      22.199 -20.294 -28.336  1.00  6.29           C  
ATOM   2042  O   THR A 132      20.993 -20.315 -28.597  1.00  6.29           O  
ATOM   2043  CB  THR A 132      22.707 -20.769 -25.960  1.00  6.29           C  
ATOM   2044  OG1 THR A 132      23.175 -21.762 -25.034  1.00  6.29           O  
ATOM   2045  CG2 THR A 132      21.277 -20.387 -25.633  1.00  6.29           C  
ATOM   2046  H   THR A 132      24.849 -21.587 -26.989  1.00  6.29           H  
ATOM   2047  HA  THR A 132      22.203 -22.229 -27.459  1.00  6.29           H  
ATOM   2048  HB  THR A 132      23.339 -19.882 -25.875  1.00  6.29           H  
ATOM   2049  HG1 THR A 132      23.079 -21.432 -24.135  1.00  6.29           H  
ATOM   2050 1HG2 THR A 132      21.228 -19.994 -24.619  1.00  6.29           H  
ATOM   2051 2HG2 THR A 132      20.935 -19.624 -26.335  1.00  6.29           H  
ATOM   2052 3HG2 THR A 132      20.637 -21.265 -25.713  1.00  6.29           H  
ATOM   2053  N   ASN A 133      23.023 -19.357 -28.798  1.00  5.72           N  
ATOM   2054  CA  ASN A 133      22.548 -18.280 -29.641  1.00  5.72           C  
ATOM   2055  C   ASN A 133      22.193 -18.761 -31.050  1.00  5.72           C  
ATOM   2056  O   ASN A 133      21.404 -18.114 -31.742  1.00  5.72           O  
ATOM   2057  CB  ASN A 133      23.568 -17.172 -29.679  1.00  5.72           C  
ATOM   2058  CG  ASN A 133      23.660 -16.443 -28.361  1.00  5.72           C  
ATOM   2059  OD1 ASN A 133      22.745 -15.710 -27.960  1.00  5.72           O  
ATOM   2060  ND2 ASN A 133      24.755 -16.645 -27.670  1.00  5.72           N  
ATOM   2061  H   ASN A 133      24.025 -19.415 -28.605  1.00  5.72           H  
ATOM   2062  HA  ASN A 133      21.639 -17.880 -29.196  1.00  5.72           H  
ATOM   2063 1HB  ASN A 133      24.544 -17.571 -29.937  1.00  5.72           H  
ATOM   2064 2HB  ASN A 133      23.297 -16.458 -30.455  1.00  5.72           H  
ATOM   2065 1HD2 ASN A 133      24.879 -16.196 -26.784  1.00  5.72           H  
ATOM   2066 2HD2 ASN A 133      25.468 -17.259 -28.032  1.00  5.72           H  
ATOM   2067  N   THR A 134      22.731 -19.913 -31.481  1.00  4.89           N  
ATOM   2068  CA  THR A 134      22.384 -20.401 -32.810  1.00  4.89           C  
ATOM   2069  C   THR A 134      21.118 -21.216 -32.620  1.00  4.89           C  
ATOM   2070  O   THR A 134      20.268 -21.332 -33.512  1.00  4.89           O  
ATOM   2071  CB  THR A 134      23.511 -21.254 -33.421  1.00  4.89           C  
ATOM   2072  OG1 THR A 134      23.725 -22.446 -32.645  1.00  4.89           O  
ATOM   2073  CG2 THR A 134      24.773 -20.441 -33.398  1.00  4.89           C  
ATOM   2074  H   THR A 134      23.357 -20.460 -30.893  1.00  4.89           H  
ATOM   2075  HA  THR A 134      22.176 -19.561 -33.470  1.00  4.89           H  
ATOM   2076  HB  THR A 134      23.263 -21.527 -34.446  1.00  4.89           H  
ATOM   2077  HG1 THR A 134      23.769 -22.226 -31.691  1.00  4.89           H  
ATOM   2078 1HG2 THR A 134      25.600 -21.012 -33.816  1.00  4.89           H  
ATOM   2079 2HG2 THR A 134      24.625 -19.534 -33.975  1.00  4.89           H  
ATOM   2080 3HG2 THR A 134      24.987 -20.189 -32.368  1.00  4.89           H  
ATOM   2081  N   GLY A 135      20.967 -21.727 -31.397  1.00  4.04           N  
ATOM   2082  CA  GLY A 135      19.764 -22.431 -30.997  1.00  4.04           C  
ATOM   2083  C   GLY A 135      18.612 -21.433 -31.053  1.00  4.04           C  
ATOM   2084  O   GLY A 135      17.611 -21.644 -31.740  1.00  4.04           O  
ATOM   2085  H   GLY A 135      21.739 -21.637 -30.738  1.00  4.04           H  
ATOM   2086 1HA  GLY A 135      19.577 -23.271 -31.664  1.00  4.04           H  
ATOM   2087 2HA  GLY A 135      19.882 -22.815 -29.983  1.00  4.04           H  
ATOM   2088  N   SER A 136      18.800 -20.312 -30.354  1.00  3.30           N  
ATOM   2089  CA  SER A 136      17.809 -19.255 -30.284  1.00  3.30           C  
ATOM   2090  C   SER A 136      17.523 -18.656 -31.652  1.00  3.30           C  
ATOM   2091  O   SER A 136      16.361 -18.417 -31.987  1.00  3.30           O  
ATOM   2092  CB  SER A 136      18.291 -18.175 -29.344  1.00  3.30           C  
ATOM   2093  OG  SER A 136      18.385 -18.663 -28.031  1.00  3.30           O  
ATOM   2094  H   SER A 136      19.657 -20.215 -29.818  1.00  3.30           H  
ATOM   2095  HA  SER A 136      16.887 -19.675 -29.892  1.00  3.30           H  
ATOM   2096 1HB  SER A 136      19.264 -17.817 -29.673  1.00  3.30           H  
ATOM   2097 2HB  SER A 136      17.603 -17.334 -29.375  1.00  3.30           H  
ATOM   2098  HG  SER A 136      19.089 -19.336 -28.054  1.00  3.30           H  
ATOM   2099  N   ALA A 137      18.562 -18.423 -32.465  1.00  2.70           N  
ATOM   2100  CA  ALA A 137      18.326 -17.889 -33.799  1.00  2.70           C  
ATOM   2101  C   ALA A 137      17.483 -18.853 -34.621  1.00  2.70           C  
ATOM   2102  O   ALA A 137      16.567 -18.428 -35.321  1.00  2.70           O  
ATOM   2103  CB  ALA A 137      19.635 -17.625 -34.511  1.00  2.70           C  
ATOM   2104  H   ALA A 137      19.520 -18.584 -32.160  1.00  2.70           H  
ATOM   2105  HA  ALA A 137      17.779 -16.952 -33.698  1.00  2.70           H  
ATOM   2106 1HB  ALA A 137      19.442 -17.208 -35.498  1.00  2.70           H  
ATOM   2107 2HB  ALA A 137      20.229 -16.917 -33.928  1.00  2.70           H  
ATOM   2108 3HB  ALA A 137      20.183 -18.559 -34.614  1.00  2.70           H  
ATOM   2109  N   SER A 138      17.747 -20.160 -34.501  1.00  2.26           N  
ATOM   2110  CA  SER A 138      16.987 -21.149 -35.249  1.00  2.26           C  
ATOM   2111  C   SER A 138      15.530 -21.127 -34.804  1.00  2.26           C  
ATOM   2112  O   SER A 138      14.612 -21.217 -35.631  1.00  2.26           O  
ATOM   2113  CB  SER A 138      17.577 -22.529 -35.035  1.00  2.26           C  
ATOM   2114  OG  SER A 138      18.881 -22.604 -35.554  1.00  2.26           O  
ATOM   2115  H   SER A 138      18.519 -20.484 -33.917  1.00  2.26           H  
ATOM   2116  HA  SER A 138      17.036 -20.898 -36.308  1.00  2.26           H  
ATOM   2117 1HB  SER A 138      17.592 -22.765 -33.977  1.00  2.26           H  
ATOM   2118 2HB  SER A 138      16.947 -23.266 -35.526  1.00  2.26           H  
ATOM   2119  HG  SER A 138      19.446 -22.106 -34.914  1.00  2.26           H  
ATOM   2120  N   LEU A 139      15.313 -20.992 -33.493  1.00  1.94           N  
ATOM   2121  CA  LEU A 139      13.960 -20.934 -32.968  1.00  1.94           C  
ATOM   2122  C   LEU A 139      13.256 -19.685 -33.481  1.00  1.94           C  
ATOM   2123  O   LEU A 139      12.089 -19.752 -33.876  1.00  1.94           O  
ATOM   2124  CB  LEU A 139      13.988 -20.941 -31.437  1.00  1.94           C  
ATOM   2125  CG  LEU A 139      14.440 -22.264 -30.800  1.00  1.94           C  
ATOM   2126  CD1 LEU A 139      14.610 -22.072 -29.305  1.00  1.94           C  
ATOM   2127  CD2 LEU A 139      13.415 -23.339 -31.102  1.00  1.94           C  
ATOM   2128  H   LEU A 139      16.110 -20.955 -32.854  1.00  1.94           H  
ATOM   2129  HA  LEU A 139      13.414 -21.809 -33.314  1.00  1.94           H  
ATOM   2130 1HB  LEU A 139      14.668 -20.164 -31.103  1.00  1.94           H  
ATOM   2131 2HB  LEU A 139      12.992 -20.709 -31.069  1.00  1.94           H  
ATOM   2132  HG  LEU A 139      15.396 -22.560 -31.215  1.00  1.94           H  
ATOM   2133 1HD1 LEU A 139      14.939 -23.007 -28.853  1.00  1.94           H  
ATOM   2134 2HD1 LEU A 139      15.354 -21.303 -29.122  1.00  1.94           H  
ATOM   2135 3HD1 LEU A 139      13.661 -21.770 -28.867  1.00  1.94           H  
ATOM   2136 1HD2 LEU A 139      13.736 -24.281 -30.657  1.00  1.94           H  
ATOM   2137 2HD2 LEU A 139      12.449 -23.051 -30.687  1.00  1.94           H  
ATOM   2138 3HD2 LEU A 139      13.326 -23.458 -32.181  1.00  1.94           H  
ATOM   2139  N   ALA A 140      13.981 -18.557 -33.524  1.00  1.72           N  
ATOM   2140  CA  ALA A 140      13.414 -17.318 -34.030  1.00  1.72           C  
ATOM   2141  C   ALA A 140      13.010 -17.498 -35.478  1.00  1.72           C  
ATOM   2142  O   ALA A 140      11.932 -17.058 -35.885  1.00  1.72           O  
ATOM   2143  CB  ALA A 140      14.399 -16.180 -33.887  1.00  1.72           C  
ATOM   2144  H   ALA A 140      14.937 -18.559 -33.170  1.00  1.72           H  
ATOM   2145  HA  ALA A 140      12.525 -17.090 -33.456  1.00  1.72           H  
ATOM   2146 1HB  ALA A 140      13.956 -15.258 -34.257  1.00  1.72           H  
ATOM   2147 2HB  ALA A 140      14.664 -16.063 -32.836  1.00  1.72           H  
ATOM   2148 3HB  ALA A 140      15.287 -16.407 -34.449  1.00  1.72           H  
ATOM   2149  N   VAL A 141      13.827 -18.221 -36.253  1.00  1.57           N  
ATOM   2150  CA  VAL A 141      13.466 -18.434 -37.637  1.00  1.57           C  
ATOM   2151  C   VAL A 141      12.154 -19.169 -37.689  1.00  1.57           C  
ATOM   2152  O   VAL A 141      11.246 -18.731 -38.385  1.00  1.57           O  
ATOM   2153  CB  VAL A 141      14.545 -19.231 -38.413  1.00  1.57           C  
ATOM   2154  CG1 VAL A 141      14.033 -19.641 -39.774  1.00  1.57           C  
ATOM   2155  CG2 VAL A 141      15.744 -18.374 -38.606  1.00  1.57           C  
ATOM   2156  H   VAL A 141      14.713 -18.565 -35.884  1.00  1.57           H  
ATOM   2157  HA  VAL A 141      13.353 -17.466 -38.109  1.00  1.57           H  
ATOM   2158  HB  VAL A 141      14.803 -20.125 -37.860  1.00  1.57           H  
ATOM   2159 1HG1 VAL A 141      14.803 -20.195 -40.298  1.00  1.57           H  
ATOM   2160 2HG1 VAL A 141      13.158 -20.273 -39.644  1.00  1.57           H  
ATOM   2161 3HG1 VAL A 141      13.771 -18.763 -40.349  1.00  1.57           H  
ATOM   2162 1HG2 VAL A 141      16.500 -18.914 -39.145  1.00  1.57           H  
ATOM   2163 2HG2 VAL A 141      15.468 -17.482 -39.164  1.00  1.57           H  
ATOM   2164 3HG2 VAL A 141      16.114 -18.105 -37.649  1.00  1.57           H  
ATOM   2165  N   GLY A 142      12.011 -20.228 -36.889  1.00  1.48           N  
ATOM   2166  CA  GLY A 142      10.767 -20.988 -36.851  1.00  1.48           C  
ATOM   2167  C   GLY A 142       9.550 -20.137 -36.457  1.00  1.48           C  
ATOM   2168  O   GLY A 142       8.455 -20.309 -37.016  1.00  1.48           O  
ATOM   2169  H   GLY A 142      12.806 -20.526 -36.317  1.00  1.48           H  
ATOM   2170 1HA  GLY A 142      10.596 -21.453 -37.819  1.00  1.48           H  
ATOM   2171 2HA  GLY A 142      10.882 -21.797 -36.129  1.00  1.48           H  
ATOM   2172  N   LEU A 143       9.745 -19.180 -35.531  1.00  1.40           N  
ATOM   2173  CA  LEU A 143       8.648 -18.316 -35.090  1.00  1.40           C  
ATOM   2174  C   LEU A 143       8.108 -17.467 -36.231  1.00  1.40           C  
ATOM   2175  O   LEU A 143       6.898 -17.256 -36.341  1.00  1.40           O  
ATOM   2176  CB  LEU A 143       9.092 -17.357 -33.977  1.00  1.40           C  
ATOM   2177  CG  LEU A 143       9.420 -17.944 -32.610  1.00  1.40           C  
ATOM   2178  CD1 LEU A 143       9.971 -16.827 -31.689  1.00  1.40           C  
ATOM   2179  CD2 LEU A 143       8.177 -18.553 -32.028  1.00  1.40           C  
ATOM   2180  H   LEU A 143      10.665 -19.100 -35.096  1.00  1.40           H  
ATOM   2181  HA  LEU A 143       7.845 -18.946 -34.715  1.00  1.40           H  
ATOM   2182 1HB  LEU A 143       9.971 -16.824 -34.321  1.00  1.40           H  
ATOM   2183 2HB  LEU A 143       8.293 -16.632 -33.828  1.00  1.40           H  
ATOM   2184  HG  LEU A 143      10.183 -18.706 -32.714  1.00  1.40           H  
ATOM   2185 1HD1 LEU A 143      10.211 -17.248 -30.713  1.00  1.40           H  
ATOM   2186 2HD1 LEU A 143      10.860 -16.393 -32.120  1.00  1.40           H  
ATOM   2187 3HD1 LEU A 143       9.223 -16.054 -31.568  1.00  1.40           H  
ATOM   2188 1HD2 LEU A 143       8.402 -18.976 -31.049  1.00  1.40           H  
ATOM   2189 2HD2 LEU A 143       7.421 -17.783 -31.926  1.00  1.40           H  
ATOM   2190 3HD2 LEU A 143       7.812 -19.338 -32.689  1.00  1.40           H  
ATOM   2191  N   PHE A 144       9.002 -16.988 -37.091  1.00  1.34           N  
ATOM   2192  CA  PHE A 144       8.568 -16.184 -38.225  1.00  1.34           C  
ATOM   2193  C   PHE A 144       8.089 -17.086 -39.366  1.00  1.34           C  
ATOM   2194  O   PHE A 144       7.039 -16.850 -39.971  1.00  1.34           O  
ATOM   2195  CB  PHE A 144       9.716 -15.369 -38.794  1.00  1.34           C  
ATOM   2196  CG  PHE A 144      10.318 -14.230 -38.014  1.00  1.34           C  
ATOM   2197  CD1 PHE A 144      11.541 -14.400 -37.384  1.00  1.34           C  
ATOM   2198  CD2 PHE A 144       9.723 -12.992 -37.961  1.00  1.34           C  
ATOM   2199  CE1 PHE A 144      12.154 -13.382 -36.706  1.00  1.34           C  
ATOM   2200  CE2 PHE A 144      10.342 -11.948 -37.285  1.00  1.34           C  
ATOM   2201  CZ  PHE A 144      11.560 -12.154 -36.654  1.00  1.34           C  
ATOM   2202  H   PHE A 144       9.997 -17.177 -36.933  1.00  1.34           H  
ATOM   2203  HA  PHE A 144       7.750 -15.535 -37.921  1.00  1.34           H  
ATOM   2204 1HB  PHE A 144      10.504 -16.070 -38.978  1.00  1.34           H  
ATOM   2205 2HB  PHE A 144       9.399 -14.976 -39.743  1.00  1.34           H  
ATOM   2206  HD1 PHE A 144      12.020 -15.365 -37.447  1.00  1.34           H  
ATOM   2207  HD2 PHE A 144       8.768 -12.835 -38.467  1.00  1.34           H  
ATOM   2208  HE1 PHE A 144      13.114 -13.549 -36.221  1.00  1.34           H  
ATOM   2209  HE2 PHE A 144       9.872 -10.966 -37.248  1.00  1.34           H  
ATOM   2210  HZ  PHE A 144      12.048 -11.356 -36.123  1.00  1.34           H  
ATOM   2211  N   VAL A 145       8.872 -18.125 -39.642  1.00  1.28           N  
ATOM   2212  CA  VAL A 145       8.664 -19.030 -40.754  1.00  1.28           C  
ATOM   2213  C   VAL A 145       7.391 -19.807 -40.819  1.00  1.28           C  
ATOM   2214  O   VAL A 145       6.769 -19.825 -41.875  1.00  1.28           O  
ATOM   2215  CB  VAL A 145       9.828 -20.016 -40.843  1.00  1.28           C  
ATOM   2216  CG1 VAL A 145       9.504 -21.075 -41.723  1.00  1.28           C  
ATOM   2217  CG2 VAL A 145      10.956 -19.317 -41.450  1.00  1.28           C  
ATOM   2218  H   VAL A 145       9.686 -18.286 -39.063  1.00  1.28           H  
ATOM   2219  HA  VAL A 145       8.711 -18.419 -41.656  1.00  1.28           H  
ATOM   2220  HB  VAL A 145      10.074 -20.409 -39.869  1.00  1.28           H  
ATOM   2221 1HG1 VAL A 145      10.355 -21.744 -41.836  1.00  1.28           H  
ATOM   2222 2HG1 VAL A 145       8.655 -21.641 -41.364  1.00  1.28           H  
ATOM   2223 3HG1 VAL A 145       9.261 -20.622 -42.618  1.00  1.28           H  
ATOM   2224 1HG2 VAL A 145      11.791 -19.994 -41.562  1.00  1.28           H  
ATOM   2225 2HG2 VAL A 145      10.646 -18.961 -42.418  1.00  1.28           H  
ATOM   2226 3HG2 VAL A 145      11.229 -18.493 -40.836  1.00  1.28           H  
ATOM   2227  N   LYS A 146       6.966 -20.451 -39.739  1.00  1.22           N  
ATOM   2228  CA  LYS A 146       5.738 -21.210 -39.880  1.00  1.22           C  
ATOM   2229  C   LYS A 146       4.618 -20.381 -40.546  1.00  1.22           C  
ATOM   2230  O   LYS A 146       4.231 -20.702 -41.676  1.00  1.22           O  
ATOM   2231  CB  LYS A 146       5.325 -21.875 -38.563  1.00  1.22           C  
ATOM   2232  CG  LYS A 146       3.999 -22.672 -38.633  1.00  1.22           C  
ATOM   2233  CD  LYS A 146       3.668 -23.311 -37.286  1.00  1.22           C  
ATOM   2234  CE  LYS A 146       2.456 -24.274 -37.352  1.00  1.22           C  
ATOM   2235  NZ  LYS A 146       1.160 -23.588 -37.697  1.00  1.22           N  
ATOM   2236  H   LYS A 146       7.486 -20.421 -38.857  1.00  1.22           H  
ATOM   2237  HA  LYS A 146       5.945 -22.034 -40.563  1.00  1.22           H  
ATOM   2238 1HB  LYS A 146       6.085 -22.622 -38.332  1.00  1.22           H  
ATOM   2239 2HB  LYS A 146       5.339 -21.206 -37.726  1.00  1.22           H  
ATOM   2240 1HG  LYS A 146       3.182 -21.998 -38.914  1.00  1.22           H  
ATOM   2241 2HG  LYS A 146       4.070 -23.448 -39.393  1.00  1.22           H  
ATOM   2242 1HD  LYS A 146       4.537 -23.864 -36.929  1.00  1.22           H  
ATOM   2243 2HD  LYS A 146       3.444 -22.524 -36.568  1.00  1.22           H  
ATOM   2244 1HE  LYS A 146       2.652 -25.048 -38.093  1.00  1.22           H  
ATOM   2245 2HE  LYS A 146       2.347 -24.742 -36.374  1.00  1.22           H  
ATOM   2246 1HZ  LYS A 146       0.419 -24.267 -37.707  1.00  1.22           H  
ATOM   2247 2HZ  LYS A 146       0.951 -22.877 -37.018  1.00  1.22           H  
ATOM   2248 3HZ  LYS A 146       1.206 -23.160 -38.632  1.00  1.22           H  
ATOM   2249  N   PRO A 147       4.071 -19.313 -39.917  1.00  1.16           N  
ATOM   2250  CA  PRO A 147       3.005 -18.535 -40.497  1.00  1.16           C  
ATOM   2251  C   PRO A 147       3.408 -17.774 -41.775  1.00  1.16           C  
ATOM   2252  O   PRO A 147       2.543 -17.491 -42.605  1.00  1.16           O  
ATOM   2253  CB  PRO A 147       2.633 -17.596 -39.352  1.00  1.16           C  
ATOM   2254  CG  PRO A 147       3.888 -17.488 -38.504  1.00  1.16           C  
ATOM   2255  CD  PRO A 147       4.507 -18.839 -38.576  1.00  1.16           C  
ATOM   2256  HA  PRO A 147       2.164 -19.208 -40.704  1.00  1.16           H  
ATOM   2257 1HB  PRO A 147       2.246 -16.673 -39.748  1.00  1.16           H  
ATOM   2258 2HB  PRO A 147       1.804 -18.044 -38.785  1.00  1.16           H  
ATOM   2259 1HG  PRO A 147       4.569 -16.721 -38.905  1.00  1.16           H  
ATOM   2260 2HG  PRO A 147       3.645 -17.184 -37.475  1.00  1.16           H  
ATOM   2261 1HD  PRO A 147       5.587 -18.730 -38.474  1.00  1.16           H  
ATOM   2262 2HD  PRO A 147       4.061 -19.442 -37.784  1.00  1.16           H  
ATOM   2263  N   LEU A 148       4.707 -17.489 -42.011  1.00  1.09           N  
ATOM   2264  CA  LEU A 148       5.015 -16.844 -43.293  1.00  1.09           C  
ATOM   2265  C   LEU A 148       4.823 -17.826 -44.433  1.00  1.09           C  
ATOM   2266  O   LEU A 148       4.266 -17.469 -45.475  1.00  1.09           O  
ATOM   2267  CB  LEU A 148       6.444 -16.288 -43.340  1.00  1.09           C  
ATOM   2268  CG  LEU A 148       6.688 -15.042 -42.487  1.00  1.09           C  
ATOM   2269  CD1 LEU A 148       8.175 -14.729 -42.461  1.00  1.09           C  
ATOM   2270  CD2 LEU A 148       5.907 -13.912 -43.072  1.00  1.09           C  
ATOM   2271  H   LEU A 148       5.454 -17.664 -41.336  1.00  1.09           H  
ATOM   2272  HA  LEU A 148       4.329 -16.014 -43.432  1.00  1.09           H  
ATOM   2273 1HB  LEU A 148       7.131 -17.064 -43.002  1.00  1.09           H  
ATOM   2274 2HB  LEU A 148       6.689 -16.039 -44.377  1.00  1.09           H  
ATOM   2275  HG  LEU A 148       6.350 -15.206 -41.479  1.00  1.09           H  
ATOM   2276 1HD1 LEU A 148       8.356 -13.843 -41.856  1.00  1.09           H  
ATOM   2277 2HD1 LEU A 148       8.698 -15.580 -42.031  1.00  1.09           H  
ATOM   2278 3HD1 LEU A 148       8.538 -14.556 -43.475  1.00  1.09           H  
ATOM   2279 1HD2 LEU A 148       6.068 -13.023 -42.480  1.00  1.09           H  
ATOM   2280 2HD2 LEU A 148       6.233 -13.747 -44.084  1.00  1.09           H  
ATOM   2281 3HD2 LEU A 148       4.850 -14.169 -43.071  1.00  1.09           H  
ATOM   2282  N   PHE A 149       5.242 -19.076 -44.231  1.00  1.04           N  
ATOM   2283  CA  PHE A 149       5.093 -20.077 -45.272  1.00  1.04           C  
ATOM   2284  C   PHE A 149       3.623 -20.293 -45.545  1.00  1.04           C  
ATOM   2285  O   PHE A 149       3.225 -20.490 -46.698  1.00  1.04           O  
ATOM   2286  CB  PHE A 149       5.767 -21.391 -44.898  1.00  1.04           C  
ATOM   2287  CG  PHE A 149       7.249 -21.313 -44.952  1.00  1.04           C  
ATOM   2288  CD1 PHE A 149       7.856 -20.109 -45.189  1.00  1.04           C  
ATOM   2289  CD2 PHE A 149       8.041 -22.436 -44.766  1.00  1.04           C  
ATOM   2290  CE1 PHE A 149       9.202 -20.005 -45.233  1.00  1.04           C  
ATOM   2291  CE2 PHE A 149       9.419 -22.340 -44.811  1.00  1.04           C  
ATOM   2292  CZ  PHE A 149      10.002 -21.111 -45.038  1.00  1.04           C  
ATOM   2293  H   PHE A 149       5.687 -19.331 -43.345  1.00  1.04           H  
ATOM   2294  HA  PHE A 149       5.559 -19.703 -46.182  1.00  1.04           H  
ATOM   2295 1HB  PHE A 149       5.476 -21.665 -43.879  1.00  1.04           H  
ATOM   2296 2HB  PHE A 149       5.435 -22.182 -45.562  1.00  1.04           H  
ATOM   2297  HD1 PHE A 149       7.243 -19.229 -45.338  1.00  1.04           H  
ATOM   2298  HD2 PHE A 149       7.564 -23.398 -44.579  1.00  1.04           H  
ATOM   2299  HE1 PHE A 149       9.633 -19.062 -45.420  1.00  1.04           H  
ATOM   2300  HE2 PHE A 149      10.043 -23.223 -44.659  1.00  1.04           H  
ATOM   2301  HZ  PHE A 149      11.085 -21.017 -45.066  1.00  1.04           H  
ATOM   2302  N   GLU A 150       2.810 -20.277 -44.482  1.00  1.00           N  
ATOM   2303  CA  GLU A 150       1.371 -20.437 -44.630  1.00  1.00           C  
ATOM   2304  C   GLU A 150       0.777 -19.247 -45.403  1.00  1.00           C  
ATOM   2305  O   GLU A 150      -0.022 -19.433 -46.318  1.00  1.00           O  
ATOM   2306  CB  GLU A 150       0.732 -20.551 -43.246  1.00  1.00           C  
ATOM   2307  CG  GLU A 150       1.113 -21.837 -42.504  1.00  1.00           C  
ATOM   2308  CD  GLU A 150       0.709 -21.863 -41.041  1.00  1.00           C  
ATOM   2309  OE1 GLU A 150       0.179 -20.893 -40.554  1.00  1.00           O  
ATOM   2310  OE2 GLU A 150       0.973 -22.863 -40.398  1.00  1.00           O  
ATOM   2311  H   GLU A 150       3.216 -20.160 -43.549  1.00  1.00           H  
ATOM   2312  HA  GLU A 150       1.176 -21.349 -45.191  1.00  1.00           H  
ATOM   2313 1HB  GLU A 150       1.016 -19.699 -42.645  1.00  1.00           H  
ATOM   2314 2HB  GLU A 150      -0.352 -20.532 -43.348  1.00  1.00           H  
ATOM   2315 1HG  GLU A 150       0.639 -22.676 -43.009  1.00  1.00           H  
ATOM   2316 2HG  GLU A 150       2.191 -21.973 -42.580  1.00  1.00           H  
ATOM   2317  N   ALA A 151       1.241 -18.024 -45.102  1.00  0.99           N  
ATOM   2318  CA  ALA A 151       0.787 -16.808 -45.790  1.00  0.99           C  
ATOM   2319  C   ALA A 151       1.102 -16.878 -47.290  1.00  0.99           C  
ATOM   2320  O   ALA A 151       0.318 -16.433 -48.129  1.00  0.99           O  
ATOM   2321  CB  ALA A 151       1.412 -15.578 -45.163  1.00  0.99           C  
ATOM   2322  H   ALA A 151       1.898 -17.920 -44.331  1.00  0.99           H  
ATOM   2323  HA  ALA A 151      -0.291 -16.739 -45.673  1.00  0.99           H  
ATOM   2324 1HB  ALA A 151       1.049 -14.685 -45.662  1.00  0.99           H  
ATOM   2325 2HB  ALA A 151       1.154 -15.540 -44.105  1.00  0.99           H  
ATOM   2326 3HB  ALA A 151       2.480 -15.648 -45.261  1.00  0.99           H  
ATOM   2327  N   MET A 152       2.221 -17.515 -47.641  1.00  0.99           N  
ATOM   2328  CA  MET A 152       2.610 -17.671 -49.043  1.00  0.99           C  
ATOM   2329  C   MET A 152       1.591 -18.519 -49.821  1.00  0.99           C  
ATOM   2330  O   MET A 152       1.571 -18.491 -51.053  1.00  0.99           O  
ATOM   2331  CB  MET A 152       3.970 -18.350 -49.175  1.00  0.99           C  
ATOM   2332  CG  MET A 152       5.197 -17.583 -48.717  1.00  0.99           C  
ATOM   2333  SD  MET A 152       6.687 -18.609 -48.879  1.00  0.99           S  
ATOM   2334  CE  MET A 152       7.908 -17.660 -48.004  1.00  0.99           C  
ATOM   2335  H   MET A 152       2.848 -17.848 -46.907  1.00  0.99           H  
ATOM   2336  HA  MET A 152       2.657 -16.685 -49.499  1.00  0.99           H  
ATOM   2337 1HB  MET A 152       3.956 -19.302 -48.670  1.00  0.99           H  
ATOM   2338 2HB  MET A 152       4.123 -18.544 -50.204  1.00  0.99           H  
ATOM   2339 1HG  MET A 152       5.322 -16.687 -49.329  1.00  0.99           H  
ATOM   2340 2HG  MET A 152       5.094 -17.278 -47.694  1.00  0.99           H  
ATOM   2341 1HE  MET A 152       8.854 -18.190 -48.025  1.00  0.99           H  
ATOM   2342 2HE  MET A 152       8.027 -16.702 -48.471  1.00  0.99           H  
ATOM   2343 3HE  MET A 152       7.592 -17.518 -46.971  1.00  0.99           H  
ATOM   2344  N   GLY A 153       0.786 -19.320 -49.113  1.00  1.01           N  
ATOM   2345  CA  GLY A 153      -0.201 -20.191 -49.730  1.00  1.01           C  
ATOM   2346  C   GLY A 153      -1.580 -19.532 -49.864  1.00  1.01           C  
ATOM   2347  O   GLY A 153      -2.537 -20.180 -50.297  1.00  1.01           O  
ATOM   2348  H   GLY A 153       0.809 -19.298 -48.095  1.00  1.01           H  
ATOM   2349 1HA  GLY A 153       0.155 -20.496 -50.713  1.00  1.01           H  
ATOM   2350 2HA  GLY A 153      -0.292 -21.095 -49.131  1.00  1.01           H  
ATOM   2351  N   GLU A 154      -1.693 -18.256 -49.494  1.00  1.01           N  
ATOM   2352  CA  GLU A 154      -2.978 -17.570 -49.552  1.00  1.01           C  
ATOM   2353  C   GLU A 154      -3.363 -17.209 -50.975  1.00  1.01           C  
ATOM   2354  O   GLU A 154      -2.514 -17.051 -51.848  1.00  1.01           O  
ATOM   2355  CB  GLU A 154      -2.959 -16.293 -48.706  1.00  1.01           C  
ATOM   2356  CG  GLU A 154      -2.842 -16.489 -47.202  1.00  1.01           C  
ATOM   2357  CD  GLU A 154      -4.122 -16.971 -46.539  1.00  1.01           C  
ATOM   2358  OE1 GLU A 154      -5.170 -16.712 -47.068  1.00  1.01           O  
ATOM   2359  OE2 GLU A 154      -4.052 -17.529 -45.449  1.00  1.01           O  
ATOM   2360  H   GLU A 154      -0.882 -17.748 -49.139  1.00  1.01           H  
ATOM   2361  HA  GLU A 154      -3.741 -18.238 -49.153  1.00  1.01           H  
ATOM   2362 1HB  GLU A 154      -2.116 -15.669 -49.020  1.00  1.01           H  
ATOM   2363 2HB  GLU A 154      -3.866 -15.721 -48.893  1.00  1.01           H  
ATOM   2364 1HG  GLU A 154      -2.078 -17.244 -47.033  1.00  1.01           H  
ATOM   2365 2HG  GLU A 154      -2.504 -15.564 -46.758  1.00  1.01           H  
ATOM   2366  N   GLN A 155      -4.668 -17.058 -51.193  1.00  1.00           N  
ATOM   2367  CA  GLN A 155      -5.212 -16.651 -52.488  1.00  1.00           C  
ATOM   2368  C   GLN A 155      -4.979 -15.169 -52.789  1.00  1.00           C  
ATOM   2369  O   GLN A 155      -5.063 -14.731 -53.937  1.00  1.00           O  
ATOM   2370  CB  GLN A 155      -6.711 -16.947 -52.540  1.00  1.00           C  
ATOM   2371  CG  GLN A 155      -7.053 -18.431 -52.524  1.00  1.00           C  
ATOM   2372  CD  GLN A 155      -8.556 -18.696 -52.543  1.00  1.00           C  
ATOM   2373  OE1 GLN A 155      -9.358 -17.875 -52.085  1.00  1.00           O  
ATOM   2374  NE2 GLN A 155      -8.943 -19.851 -53.075  1.00  1.00           N  
ATOM   2375  H   GLN A 155      -5.303 -17.229 -50.424  1.00  1.00           H  
ATOM   2376  HA  GLN A 155      -4.713 -17.233 -53.263  1.00  1.00           H  
ATOM   2377 1HB  GLN A 155      -7.204 -16.472 -51.692  1.00  1.00           H  
ATOM   2378 2HB  GLN A 155      -7.132 -16.513 -53.447  1.00  1.00           H  
ATOM   2379 1HG  GLN A 155      -6.614 -18.900 -53.404  1.00  1.00           H  
ATOM   2380 2HG  GLN A 155      -6.637 -18.878 -51.619  1.00  1.00           H  
ATOM   2381 1HE2 GLN A 155      -9.916 -20.083 -53.116  1.00  1.00           H  
ATOM   2382 2HE2 GLN A 155      -8.263 -20.489 -53.435  1.00  1.00           H  
ATOM   2383  N   ASN A 156      -4.723 -14.390 -51.747  1.00  0.98           N  
ATOM   2384  CA  ASN A 156      -4.507 -12.962 -51.899  1.00  0.98           C  
ATOM   2385  C   ASN A 156      -3.062 -12.674 -52.274  1.00  0.98           C  
ATOM   2386  O   ASN A 156      -2.143 -12.870 -51.472  1.00  0.98           O  
ATOM   2387  CB  ASN A 156      -4.935 -12.224 -50.650  1.00  0.98           C  
ATOM   2388  CG  ASN A 156      -4.802 -10.731 -50.770  1.00  0.98           C  
ATOM   2389  OD1 ASN A 156      -3.769 -10.162 -51.183  1.00  0.98           O  
ATOM   2390  ND2 ASN A 156      -5.878 -10.061 -50.430  1.00  0.98           N  
ATOM   2391  H   ASN A 156      -4.667 -14.811 -50.832  1.00  0.98           H  
ATOM   2392  HA  ASN A 156      -5.128 -12.607 -52.724  1.00  0.98           H  
ATOM   2393 1HB  ASN A 156      -5.974 -12.466 -50.425  1.00  0.98           H  
ATOM   2394 2HB  ASN A 156      -4.333 -12.565 -49.807  1.00  0.98           H  
ATOM   2395 1HD2 ASN A 156      -5.901  -9.067 -50.504  1.00  0.98           H  
ATOM   2396 2HD2 ASN A 156      -6.693 -10.554 -50.114  1.00  0.98           H  
ATOM   2397  N   LYS A 157      -2.878 -12.206 -53.506  1.00  0.94           N  
ATOM   2398  CA  LYS A 157      -1.568 -11.943 -54.094  1.00  0.94           C  
ATOM   2399  C   LYS A 157      -0.721 -10.910 -53.359  1.00  0.94           C  
ATOM   2400  O   LYS A 157       0.506 -10.913 -53.464  1.00  0.94           O  
ATOM   2401  CB  LYS A 157      -1.758 -11.467 -55.529  1.00  0.94           C  
ATOM   2402  CG  LYS A 157      -2.441 -10.100 -55.640  1.00  0.94           C  
ATOM   2403  CD  LYS A 157      -2.659  -9.675 -57.074  1.00  0.94           C  
ATOM   2404  CE  LYS A 157      -3.298  -8.292 -57.125  1.00  0.94           C  
ATOM   2405  NZ  LYS A 157      -3.583  -7.857 -58.516  1.00  0.94           N  
ATOM   2406  H   LYS A 157      -3.700 -12.067 -54.081  1.00  0.94           H  
ATOM   2407  HA  LYS A 157      -1.017 -12.885 -54.106  1.00  0.94           H  
ATOM   2408 1HB  LYS A 157      -0.788 -11.382 -56.002  1.00  0.94           H  
ATOM   2409 2HB  LYS A 157      -2.344 -12.198 -56.089  1.00  0.94           H  
ATOM   2410 1HG  LYS A 157      -3.401 -10.129 -55.123  1.00  0.94           H  
ATOM   2411 2HG  LYS A 157      -1.826  -9.348 -55.174  1.00  0.94           H  
ATOM   2412 1HD  LYS A 157      -1.697  -9.645 -57.596  1.00  0.94           H  
ATOM   2413 2HD  LYS A 157      -3.307 -10.391 -57.579  1.00  0.94           H  
ATOM   2414 1HE  LYS A 157      -4.229  -8.312 -56.562  1.00  0.94           H  
ATOM   2415 2HE  LYS A 157      -2.620  -7.573 -56.660  1.00  0.94           H  
ATOM   2416 1HZ  LYS A 157      -4.004  -6.938 -58.504  1.00  0.94           H  
ATOM   2417 2HZ  LYS A 157      -2.722  -7.825 -59.042  1.00  0.94           H  
ATOM   2418 3HZ  LYS A 157      -4.218  -8.512 -58.950  1.00  0.94           H  
ATOM   2419  N   VAL A 158      -1.355 -10.019 -52.610  1.00  0.90           N  
ATOM   2420  CA  VAL A 158      -0.608  -8.984 -51.927  1.00  0.90           C  
ATOM   2421  C   VAL A 158      -0.046  -9.583 -50.668  1.00  0.90           C  
ATOM   2422  O   VAL A 158       1.097  -9.320 -50.296  1.00  0.90           O  
ATOM   2423  CB  VAL A 158      -1.462  -7.765 -51.606  1.00  0.90           C  
ATOM   2424  CG1 VAL A 158      -0.629  -6.780 -50.797  1.00  0.90           C  
ATOM   2425  CG2 VAL A 158      -1.970  -7.146 -52.888  1.00  0.90           C  
ATOM   2426  H   VAL A 158      -2.357 -10.079 -52.472  1.00  0.90           H  
ATOM   2427  HA  VAL A 158       0.214  -8.661 -52.564  1.00  0.90           H  
ATOM   2428  HB  VAL A 158      -2.296  -8.072 -51.003  1.00  0.90           H  
ATOM   2429 1HG1 VAL A 158      -1.225  -5.906 -50.545  1.00  0.90           H  
ATOM   2430 2HG1 VAL A 158      -0.288  -7.268 -49.891  1.00  0.90           H  
ATOM   2431 3HG1 VAL A 158       0.233  -6.469 -51.387  1.00  0.90           H  
ATOM   2432 1HG2 VAL A 158      -2.585  -6.279 -52.655  1.00  0.90           H  
ATOM   2433 2HG2 VAL A 158      -1.125  -6.839 -53.503  1.00  0.90           H  
ATOM   2434 3HG2 VAL A 158      -2.567  -7.878 -53.426  1.00  0.90           H  
ATOM   2435  N   VAL A 159      -0.863 -10.388 -49.998  1.00  0.86           N  
ATOM   2436  CA  VAL A 159      -0.409 -11.041 -48.775  1.00  0.86           C  
ATOM   2437  C   VAL A 159       0.730 -11.999 -49.121  1.00  0.86           C  
ATOM   2438  O   VAL A 159       1.753 -12.039 -48.435  1.00  0.86           O  
ATOM   2439  CB  VAL A 159      -1.537 -11.823 -48.112  1.00  0.86           C  
ATOM   2440  CG1 VAL A 159      -0.988 -12.627 -46.926  1.00  0.86           C  
ATOM   2441  CG2 VAL A 159      -2.621 -10.858 -47.721  1.00  0.86           C  
ATOM   2442  H   VAL A 159      -1.809 -10.542 -50.363  1.00  0.86           H  
ATOM   2443  HA  VAL A 159      -0.049 -10.282 -48.078  1.00  0.86           H  
ATOM   2444  HB  VAL A 159      -1.940 -12.546 -48.824  1.00  0.86           H  
ATOM   2445 1HG1 VAL A 159      -1.791 -13.200 -46.477  1.00  0.86           H  
ATOM   2446 2HG1 VAL A 159      -0.215 -13.310 -47.285  1.00  0.86           H  
ATOM   2447 3HG1 VAL A 159      -0.565 -11.944 -46.186  1.00  0.86           H  
ATOM   2448 1HG2 VAL A 159      -3.448 -11.392 -47.259  1.00  0.86           H  
ATOM   2449 2HG2 VAL A 159      -2.215 -10.144 -47.034  1.00  0.86           H  
ATOM   2450 3HG2 VAL A 159      -2.972 -10.338 -48.603  1.00  0.86           H  
ATOM   2451  N   GLN A 160       0.549 -12.751 -50.216  1.00  0.83           N  
ATOM   2452  CA  GLN A 160       1.548 -13.684 -50.726  1.00  0.83           C  
ATOM   2453  C   GLN A 160       2.850 -12.945 -51.050  1.00  0.83           C  
ATOM   2454  O   GLN A 160       3.947 -13.399 -50.693  1.00  0.83           O  
ATOM   2455  CB  GLN A 160       0.976 -14.376 -51.964  1.00  0.83           C  
ATOM   2456  CG  GLN A 160       1.825 -15.428 -52.614  1.00  0.83           C  
ATOM   2457  CD  GLN A 160       1.060 -16.104 -53.762  1.00  0.83           C  
ATOM   2458  OE1 GLN A 160       0.741 -15.513 -54.801  1.00  0.83           O  
ATOM   2459  NE2 GLN A 160       0.733 -17.361 -53.539  1.00  0.83           N  
ATOM   2460  H   GLN A 160      -0.339 -12.681 -50.715  1.00  0.83           H  
ATOM   2461  HA  GLN A 160       1.749 -14.431 -49.958  1.00  0.83           H  
ATOM   2462 1HB  GLN A 160       0.016 -14.836 -51.703  1.00  0.83           H  
ATOM   2463 2HB  GLN A 160       0.772 -13.625 -52.716  1.00  0.83           H  
ATOM   2464 1HG  GLN A 160       2.724 -14.963 -53.019  1.00  0.83           H  
ATOM   2465 2HG  GLN A 160       2.087 -16.182 -51.884  1.00  0.83           H  
ATOM   2466 1HE2 GLN A 160       0.214 -17.880 -54.212  1.00  0.83           H  
ATOM   2467 2HE2 GLN A 160       0.993 -17.794 -52.644  1.00  0.83           H  
ATOM   2468  N   SER A 161       2.732 -11.783 -51.709  1.00  0.81           N  
ATOM   2469  CA  SER A 161       3.883 -10.944 -52.015  1.00  0.81           C  
ATOM   2470  C   SER A 161       4.576 -10.488 -50.734  1.00  0.81           C  
ATOM   2471  O   SER A 161       5.798 -10.614 -50.602  1.00  0.81           O  
ATOM   2472  CB  SER A 161       3.432  -9.739 -52.816  1.00  0.81           C  
ATOM   2473  OG  SER A 161       4.498  -8.848 -53.076  1.00  0.81           O  
ATOM   2474  H   SER A 161       1.818 -11.465 -52.031  1.00  0.81           H  
ATOM   2475  HA  SER A 161       4.585 -11.527 -52.608  1.00  0.81           H  
ATOM   2476 1HB  SER A 161       2.999 -10.080 -53.746  1.00  0.81           H  
ATOM   2477 2HB  SER A 161       2.654  -9.220 -52.276  1.00  0.81           H  
ATOM   2478  HG  SER A 161       5.031  -9.239 -53.772  1.00  0.81           H  
ATOM   2479  N   GLY A 162       3.788  -9.995 -49.775  1.00  0.80           N  
ATOM   2480  CA  GLY A 162       4.297  -9.519 -48.500  1.00  0.80           C  
ATOM   2481  C   GLY A 162       5.088 -10.609 -47.805  1.00  0.80           C  
ATOM   2482  O   GLY A 162       6.256 -10.413 -47.467  1.00  0.80           O  
ATOM   2483  H   GLY A 162       2.789  -9.920 -49.950  1.00  0.80           H  
ATOM   2484 1HA  GLY A 162       4.921  -8.640 -48.655  1.00  0.80           H  
ATOM   2485 2HA  GLY A 162       3.456  -9.219 -47.872  1.00  0.80           H  
ATOM   2486  N   ALA A 163       4.457 -11.767 -47.614  1.00  0.79           N  
ATOM   2487  CA  ALA A 163       5.078 -12.901 -46.948  1.00  0.79           C  
ATOM   2488  C   ALA A 163       6.340 -13.361 -47.662  1.00  0.79           C  
ATOM   2489  O   ALA A 163       7.340 -13.696 -47.019  1.00  0.79           O  
ATOM   2490  CB  ALA A 163       4.094 -14.039 -46.885  1.00  0.79           C  
ATOM   2491  H   ALA A 163       3.495 -11.856 -47.935  1.00  0.79           H  
ATOM   2492  HA  ALA A 163       5.341 -12.598 -45.941  1.00  0.79           H  
ATOM   2493 1HB  ALA A 163       4.535 -14.889 -46.357  1.00  0.79           H  
ATOM   2494 2HB  ALA A 163       3.212 -13.693 -46.360  1.00  0.79           H  
ATOM   2495 3HB  ALA A 163       3.818 -14.342 -47.898  1.00  0.79           H  
ATOM   2496  N   SER A 164       6.333 -13.328 -48.993  1.00  0.78           N  
ATOM   2497  CA  SER A 164       7.515 -13.735 -49.724  1.00  0.78           C  
ATOM   2498  C   SER A 164       8.644 -12.756 -49.439  1.00  0.78           C  
ATOM   2499  O   SER A 164       9.764 -13.169 -49.136  1.00  0.78           O  
ATOM   2500  CB  SER A 164       7.205 -13.790 -51.193  1.00  0.78           C  
ATOM   2501  OG  SER A 164       6.226 -14.766 -51.442  1.00  0.78           O  
ATOM   2502  H   SER A 164       5.495 -13.064 -49.511  1.00  0.78           H  
ATOM   2503  HA  SER A 164       7.815 -14.720 -49.392  1.00  0.78           H  
ATOM   2504 1HB  SER A 164       6.849 -12.821 -51.529  1.00  0.78           H  
ATOM   2505 2HB  SER A 164       8.109 -14.018 -51.751  1.00  0.78           H  
ATOM   2506  HG  SER A 164       5.391 -14.400 -51.060  1.00  0.78           H  
ATOM   2507  N   MET A 165       8.352 -11.459 -49.439  1.00  0.78           N  
ATOM   2508  CA  MET A 165       9.404 -10.498 -49.154  1.00  0.78           C  
ATOM   2509  C   MET A 165       9.866 -10.571 -47.712  1.00  0.78           C  
ATOM   2510  O   MET A 165      11.040 -10.349 -47.403  1.00  0.78           O  
ATOM   2511  CB  MET A 165       8.977  -9.091 -49.497  1.00  0.78           C  
ATOM   2512  CG  MET A 165       8.843  -8.852 -50.949  1.00  0.78           C  
ATOM   2513  SD  MET A 165      10.327  -9.369 -51.816  1.00  0.78           S  
ATOM   2514  CE  MET A 165      11.581  -8.311 -51.102  1.00  0.78           C  
ATOM   2515  H   MET A 165       7.407 -11.139 -49.672  1.00  0.78           H  
ATOM   2516  HA  MET A 165      10.260 -10.751 -49.783  1.00  0.78           H  
ATOM   2517 1HB  MET A 165       8.009  -8.889 -49.032  1.00  0.78           H  
ATOM   2518 2HB  MET A 165       9.704  -8.397 -49.098  1.00  0.78           H  
ATOM   2519 1HG  MET A 165       7.995  -9.407 -51.329  1.00  0.78           H  
ATOM   2520 2HG  MET A 165       8.675  -7.793 -51.138  1.00  0.78           H  
ATOM   2521 1HE  MET A 165      12.546  -8.538 -51.558  1.00  0.78           H  
ATOM   2522 2HE  MET A 165      11.327  -7.267 -51.285  1.00  0.78           H  
ATOM   2523 3HE  MET A 165      11.638  -8.490 -50.026  1.00  0.78           H  
ATOM   2524  N   CYS A 166       8.958 -10.933 -46.813  1.00  0.78           N  
ATOM   2525  CA  CYS A 166       9.325 -11.047 -45.418  1.00  0.78           C  
ATOM   2526  C   CYS A 166      10.362 -12.145 -45.311  1.00  0.78           C  
ATOM   2527  O   CYS A 166      11.401 -11.989 -44.658  1.00  0.78           O  
ATOM   2528  CB  CYS A 166       8.137 -11.488 -44.598  1.00  0.78           C  
ATOM   2529  SG  CYS A 166       6.836 -10.332 -44.489  1.00  0.78           S  
ATOM   2530  H   CYS A 166       7.991 -11.085 -47.100  1.00  0.78           H  
ATOM   2531  HA  CYS A 166       9.730 -10.101 -45.058  1.00  0.78           H  
ATOM   2532 1HB  CYS A 166       7.743 -12.381 -45.024  1.00  0.78           H  
ATOM   2533 2HB  CYS A 166       8.455 -11.732 -43.606  1.00  0.78           H  
ATOM   2534  HG  CYS A 166       6.584 -10.297 -45.810  1.00  0.78           H  
ATOM   2535  N   MET A 167      10.113 -13.239 -46.033  1.00  0.79           N  
ATOM   2536  CA  MET A 167      11.025 -14.352 -46.011  1.00  0.79           C  
ATOM   2537  C   MET A 167      12.324 -14.019 -46.717  1.00  0.79           C  
ATOM   2538  O   MET A 167      13.393 -14.460 -46.298  1.00  0.79           O  
ATOM   2539  CB  MET A 167      10.403 -15.575 -46.636  1.00  0.79           C  
ATOM   2540  CG  MET A 167      11.208 -16.765 -46.323  1.00  0.79           C  
ATOM   2541  SD  MET A 167      11.176 -17.049 -44.555  1.00  0.79           S  
ATOM   2542  CE  MET A 167      12.705 -17.869 -44.243  1.00  0.79           C  
ATOM   2543  H   MET A 167       9.242 -13.311 -46.563  1.00  0.79           H  
ATOM   2544  HA  MET A 167      11.259 -14.578 -44.973  1.00  0.79           H  
ATOM   2545 1HB  MET A 167       9.391 -15.707 -46.253  1.00  0.79           H  
ATOM   2546 2HB  MET A 167      10.342 -15.451 -47.722  1.00  0.79           H  
ATOM   2547 1HG  MET A 167      10.805 -17.618 -46.826  1.00  0.79           H  
ATOM   2548 2HG  MET A 167      12.237 -16.620 -46.644  1.00  0.79           H  
ATOM   2549 1HE  MET A 167      12.787 -18.082 -43.186  1.00  0.79           H  
ATOM   2550 2HE  MET A 167      12.751 -18.796 -44.816  1.00  0.79           H  
ATOM   2551 3HE  MET A 167      13.519 -17.227 -44.522  1.00  0.79           H  
ATOM   2552  N   ALA A 168      12.266 -13.215 -47.778  1.00  0.81           N  
ATOM   2553  CA  ALA A 168      13.498 -12.871 -48.465  1.00  0.81           C  
ATOM   2554  C   ALA A 168      14.435 -12.181 -47.494  1.00  0.81           C  
ATOM   2555  O   ALA A 168      15.630 -12.490 -47.441  1.00  0.81           O  
ATOM   2556  CB  ALA A 168      13.230 -11.943 -49.641  1.00  0.81           C  
ATOM   2557  H   ALA A 168      11.365 -12.887 -48.126  1.00  0.81           H  
ATOM   2558  HA  ALA A 168      13.968 -13.789 -48.810  1.00  0.81           H  
ATOM   2559 1HB  ALA A 168      14.172 -11.709 -50.134  1.00  0.81           H  
ATOM   2560 2HB  ALA A 168      12.564 -12.412 -50.354  1.00  0.81           H  
ATOM   2561 3HB  ALA A 168      12.772 -11.026 -49.281  1.00  0.81           H  
ATOM   2562  N   ARG A 169      13.870 -11.302 -46.658  1.00  0.85           N  
ATOM   2563  CA  ARG A 169      14.675 -10.575 -45.694  1.00  0.85           C  
ATOM   2564  C   ARG A 169      15.166 -11.504 -44.590  1.00  0.85           C  
ATOM   2565  O   ARG A 169      16.306 -11.385 -44.133  1.00  0.85           O  
ATOM   2566  CB  ARG A 169      13.885  -9.429 -45.089  1.00  0.85           C  
ATOM   2567  CG  ARG A 169      13.488  -8.324 -46.074  1.00  0.85           C  
ATOM   2568  CD  ARG A 169      14.667  -7.642 -46.700  1.00  0.85           C  
ATOM   2569  NE  ARG A 169      14.243  -6.509 -47.516  1.00  0.85           N  
ATOM   2570  CZ  ARG A 169      15.026  -5.808 -48.369  1.00  0.85           C  
ATOM   2571  NH1 ARG A 169      16.303  -6.112 -48.552  1.00  0.85           N  
ATOM   2572  NH2 ARG A 169      14.498  -4.793 -49.036  1.00  0.85           N  
ATOM   2573  H   ARG A 169      12.870 -11.099 -46.743  1.00  0.85           H  
ATOM   2574  HA  ARG A 169      15.537 -10.158 -46.211  1.00  0.85           H  
ATOM   2575 1HB  ARG A 169      12.970  -9.816 -44.632  1.00  0.85           H  
ATOM   2576 2HB  ARG A 169      14.482  -8.970 -44.308  1.00  0.85           H  
ATOM   2577 1HG  ARG A 169      12.899  -8.762 -46.876  1.00  0.85           H  
ATOM   2578 2HG  ARG A 169      12.885  -7.575 -45.555  1.00  0.85           H  
ATOM   2579 1HD  ARG A 169      15.338  -7.274 -45.923  1.00  0.85           H  
ATOM   2580 2HD  ARG A 169      15.206  -8.345 -47.340  1.00  0.85           H  
ATOM   2581  HE  ARG A 169      13.277  -6.217 -47.428  1.00  0.85           H  
ATOM   2582 1HH1 ARG A 169      16.757  -6.896 -48.058  1.00  0.85           H  
ATOM   2583 2HH1 ARG A 169      16.860  -5.572 -49.195  1.00  0.85           H  
ATOM   2584 1HH2 ARG A 169      13.524  -4.551 -48.900  1.00  0.85           H  
ATOM   2585 2HH2 ARG A 169      15.067  -4.258 -49.675  1.00  0.85           H  
ATOM   2586  N   MET A 170      14.339 -12.466 -44.170  1.00  0.91           N  
ATOM   2587  CA  MET A 170      14.807 -13.388 -43.140  1.00  0.91           C  
ATOM   2588  C   MET A 170      15.988 -14.205 -43.595  1.00  0.91           C  
ATOM   2589  O   MET A 170      16.924 -14.450 -42.835  1.00  0.91           O  
ATOM   2590  CB  MET A 170      13.758 -14.388 -42.726  1.00  0.91           C  
ATOM   2591  CG  MET A 170      12.630 -13.877 -41.979  1.00  0.91           C  
ATOM   2592  SD  MET A 170      11.607 -15.173 -41.595  1.00  0.91           S  
ATOM   2593  CE  MET A 170      12.788 -15.934 -40.493  1.00  0.91           C  
ATOM   2594  H   MET A 170      13.388 -12.530 -44.538  1.00  0.91           H  
ATOM   2595  HA  MET A 170      15.112 -12.807 -42.273  1.00  0.91           H  
ATOM   2596 1HB  MET A 170      13.358 -14.854 -43.620  1.00  0.91           H  
ATOM   2597 2HB  MET A 170      14.230 -15.170 -42.142  1.00  0.91           H  
ATOM   2598 1HG  MET A 170      12.967 -13.440 -41.064  1.00  0.91           H  
ATOM   2599 2HG  MET A 170      12.079 -13.135 -42.548  1.00  0.91           H  
ATOM   2600 1HE  MET A 170      12.365 -16.816 -40.068  1.00  0.91           H  
ATOM   2601 2HE  MET A 170      13.691 -16.195 -41.041  1.00  0.91           H  
ATOM   2602 3HE  MET A 170      13.041 -15.236 -39.700  1.00  0.91           H  
ATOM   2603  N   VAL A 171      15.974 -14.626 -44.849  1.00  0.99           N  
ATOM   2604  CA  VAL A 171      17.081 -15.428 -45.317  1.00  0.99           C  
ATOM   2605  C   VAL A 171      18.324 -14.531 -45.432  1.00  0.99           C  
ATOM   2606  O   VAL A 171      19.388 -14.861 -44.904  1.00  0.99           O  
ATOM   2607  CB  VAL A 171      16.748 -16.078 -46.676  1.00  0.99           C  
ATOM   2608  CG1 VAL A 171      17.948 -16.807 -47.193  1.00  0.99           C  
ATOM   2609  CG2 VAL A 171      15.577 -17.029 -46.561  1.00  0.99           C  
ATOM   2610  H   VAL A 171      15.177 -14.414 -45.454  1.00  0.99           H  
ATOM   2611  HA  VAL A 171      17.276 -16.214 -44.591  1.00  0.99           H  
ATOM   2612  HB  VAL A 171      16.488 -15.293 -47.383  1.00  0.99           H  
ATOM   2613 1HG1 VAL A 171      17.712 -17.247 -48.146  1.00  0.99           H  
ATOM   2614 2HG1 VAL A 171      18.780 -16.114 -47.304  1.00  0.99           H  
ATOM   2615 3HG1 VAL A 171      18.214 -17.587 -46.493  1.00  0.99           H  
ATOM   2616 1HG2 VAL A 171      15.358 -17.455 -47.537  1.00  0.99           H  
ATOM   2617 2HG2 VAL A 171      15.803 -17.820 -45.869  1.00  0.99           H  
ATOM   2618 3HG2 VAL A 171      14.727 -16.480 -46.213  1.00  0.99           H  
ATOM   2619  N   GLU A 172      18.163 -13.350 -46.047  1.00  1.12           N  
ATOM   2620  CA  GLU A 172      19.253 -12.389 -46.249  1.00  1.12           C  
ATOM   2621  C   GLU A 172      19.950 -11.955 -44.956  1.00  1.12           C  
ATOM   2622  O   GLU A 172      21.175 -11.824 -44.914  1.00  1.12           O  
ATOM   2623  CB  GLU A 172      18.703 -11.127 -46.942  1.00  1.12           C  
ATOM   2624  CG  GLU A 172      19.732 -10.042 -47.304  1.00  1.12           C  
ATOM   2625  CD  GLU A 172      19.098  -8.849 -48.043  1.00  1.12           C  
ATOM   2626  OE1 GLU A 172      18.187  -8.239 -47.502  1.00  1.12           O  
ATOM   2627  OE2 GLU A 172      19.537  -8.553 -49.133  1.00  1.12           O  
ATOM   2628  H   GLU A 172      17.246 -13.112 -46.432  1.00  1.12           H  
ATOM   2629  HA  GLU A 172      19.996 -12.856 -46.896  1.00  1.12           H  
ATOM   2630 1HB  GLU A 172      18.192 -11.421 -47.861  1.00  1.12           H  
ATOM   2631 2HB  GLU A 172      17.958 -10.668 -46.296  1.00  1.12           H  
ATOM   2632 1HG  GLU A 172      20.204  -9.686 -46.389  1.00  1.12           H  
ATOM   2633 2HG  GLU A 172      20.503 -10.486 -47.934  1.00  1.12           H  
ATOM   2634  N   SER A 173      19.171 -11.727 -43.903  1.00  1.27           N  
ATOM   2635  CA  SER A 173      19.704 -11.244 -42.641  1.00  1.27           C  
ATOM   2636  C   SER A 173      20.139 -12.323 -41.666  1.00  1.27           C  
ATOM   2637  O   SER A 173      20.591 -12.003 -40.569  1.00  1.27           O  
ATOM   2638  CB  SER A 173      18.673 -10.388 -41.936  1.00  1.27           C  
ATOM   2639  OG  SER A 173      18.371  -9.249 -42.679  1.00  1.27           O  
ATOM   2640  H   SER A 173      18.162 -11.842 -43.995  1.00  1.27           H  
ATOM   2641  HA  SER A 173      20.571 -10.630 -42.871  1.00  1.27           H  
ATOM   2642 1HB  SER A 173      17.761 -10.974 -41.775  1.00  1.27           H  
ATOM   2643 2HB  SER A 173      19.046 -10.108 -40.974  1.00  1.27           H  
ATOM   2644  HG  SER A 173      17.823  -9.565 -43.414  1.00  1.27           H  
ATOM   2645  N   ALA A 174      19.966 -13.588 -42.003  1.00  1.44           N  
ATOM   2646  CA  ALA A 174      20.286 -14.606 -41.021  1.00  1.44           C  
ATOM   2647  C   ALA A 174      21.763 -14.931 -40.991  1.00  1.44           C  
ATOM   2648  O   ALA A 174      22.378 -15.189 -42.026  1.00  1.44           O  
ATOM   2649  CB  ALA A 174      19.491 -15.847 -41.312  1.00  1.44           C  
ATOM   2650  H   ALA A 174      19.634 -13.857 -42.933  1.00  1.44           H  
ATOM   2651  HA  ALA A 174      20.018 -14.228 -40.042  1.00  1.44           H  
ATOM   2652 1HB  ALA A 174      19.716 -16.588 -40.551  1.00  1.44           H  
ATOM   2653 2HB  ALA A 174      18.438 -15.611 -41.295  1.00  1.44           H  
ATOM   2654 3HB  ALA A 174      19.763 -16.215 -42.301  1.00  1.44           H  
ATOM   2655  N   ALA A 175      22.341 -14.975 -39.792  1.00  1.60           N  
ATOM   2656  CA  ALA A 175      23.736 -15.352 -39.664  1.00  1.60           C  
ATOM   2657  C   ALA A 175      23.823 -16.851 -39.496  1.00  1.60           C  
ATOM   2658  O   ALA A 175      23.264 -17.398 -38.548  1.00  1.60           O  
ATOM   2659  CB  ALA A 175      24.378 -14.640 -38.492  1.00  1.60           C  
ATOM   2660  H   ALA A 175      21.830 -14.742 -38.939  1.00  1.60           H  
ATOM   2661  HA  ALA A 175      24.256 -15.078 -40.581  1.00  1.60           H  
ATOM   2662 1HB  ALA A 175      25.425 -14.925 -38.417  1.00  1.60           H  
ATOM   2663 2HB  ALA A 175      24.302 -13.568 -38.646  1.00  1.60           H  
ATOM   2664 3HB  ALA A 175      23.865 -14.916 -37.574  1.00  1.60           H  
ATOM   2665  N   SER A 176      24.488 -17.521 -40.433  1.00  1.73           N  
ATOM   2666  CA  SER A 176      24.576 -18.979 -40.396  1.00  1.73           C  
ATOM   2667  C   SER A 176      23.208 -19.632 -40.133  1.00  1.73           C  
ATOM   2668  O   SER A 176      23.047 -20.340 -39.138  1.00  1.73           O  
ATOM   2669  CB  SER A 176      25.592 -19.436 -39.373  1.00  1.73           C  
ATOM   2670  OG  SER A 176      26.884 -18.994 -39.718  1.00  1.73           O  
ATOM   2671  H   SER A 176      24.931 -17.004 -41.178  1.00  1.73           H  
ATOM   2672  HA  SER A 176      24.950 -19.319 -41.358  1.00  1.73           H  
ATOM   2673 1HB  SER A 176      25.329 -19.060 -38.384  1.00  1.73           H  
ATOM   2674 2HB  SER A 176      25.578 -20.523 -39.328  1.00  1.73           H  
ATOM   2675  HG  SER A 176      26.960 -18.059 -39.425  1.00  1.73           H  
ATOM   2676  N   PRO A 177      22.225 -19.449 -41.030  1.00  1.81           N  
ATOM   2677  CA  PRO A 177      20.851 -19.875 -40.892  1.00  1.81           C  
ATOM   2678  C   PRO A 177      20.637 -21.368 -40.878  1.00  1.81           C  
ATOM   2679  O   PRO A 177      21.480 -22.136 -41.353  1.00  1.81           O  
ATOM   2680  CB  PRO A 177      20.197 -19.319 -42.147  1.00  1.81           C  
ATOM   2681  CG  PRO A 177      21.293 -19.153 -43.146  1.00  1.81           C  
ATOM   2682  CD  PRO A 177      22.506 -18.794 -42.339  1.00  1.81           C  
ATOM   2683  HA  PRO A 177      20.453 -19.395 -39.983  1.00  1.81           H  
ATOM   2684 1HB  PRO A 177      19.493 -20.073 -42.509  1.00  1.81           H  
ATOM   2685 2HB  PRO A 177      19.629 -18.445 -41.931  1.00  1.81           H  
ATOM   2686 1HG  PRO A 177      21.421 -20.068 -43.725  1.00  1.81           H  
ATOM   2687 2HG  PRO A 177      21.019 -18.364 -43.862  1.00  1.81           H  
ATOM   2688 1HD  PRO A 177      23.379 -19.215 -42.841  1.00  1.81           H  
ATOM   2689 2HD  PRO A 177      22.557 -17.704 -42.236  1.00  1.81           H  
ATOM   2690  N   PRO A 178      19.466 -21.820 -40.414  1.00  1.82           N  
ATOM   2691  CA  PRO A 178      19.022 -23.189 -40.416  1.00  1.82           C  
ATOM   2692  C   PRO A 178      18.651 -23.535 -41.842  1.00  1.82           C  
ATOM   2693  O   PRO A 178      17.471 -23.672 -42.192  1.00  1.82           O  
ATOM   2694  CB  PRO A 178      17.827 -23.163 -39.469  1.00  1.82           C  
ATOM   2695  CG  PRO A 178      17.257 -21.790 -39.642  1.00  1.82           C  
ATOM   2696  CD  PRO A 178      18.470 -20.887 -39.825  1.00  1.82           C  
ATOM   2697  HA  PRO A 178      19.830 -23.836 -40.041  1.00  1.82           H  
ATOM   2698 1HB  PRO A 178      17.117 -23.961 -39.731  1.00  1.82           H  
ATOM   2699 2HB  PRO A 178      18.159 -23.354 -38.433  1.00  1.82           H  
ATOM   2700 1HG  PRO A 178      16.586 -21.776 -40.515  1.00  1.82           H  
ATOM   2701 2HG  PRO A 178      16.647 -21.527 -38.765  1.00  1.82           H  
ATOM   2702 1HD  PRO A 178      18.194 -20.081 -40.508  1.00  1.82           H  
ATOM   2703 2HD  PRO A 178      18.810 -20.515 -38.844  1.00  1.82           H  
ATOM   2704  N   VAL A 179      19.691 -23.697 -42.651  1.00  1.77           N  
ATOM   2705  CA  VAL A 179      19.566 -23.914 -44.076  1.00  1.77           C  
ATOM   2706  C   VAL A 179      18.630 -25.063 -44.375  1.00  1.77           C  
ATOM   2707  O   VAL A 179      17.872 -24.974 -45.329  1.00  1.77           O  
ATOM   2708  CB  VAL A 179      20.937 -24.115 -44.741  1.00  1.77           C  
ATOM   2709  CG1 VAL A 179      20.743 -24.565 -46.143  1.00  1.77           C  
ATOM   2710  CG2 VAL A 179      21.676 -22.795 -44.758  1.00  1.77           C  
ATOM   2711  H   VAL A 179      20.622 -23.567 -42.250  1.00  1.77           H  
ATOM   2712  HA  VAL A 179      19.146 -23.007 -44.509  1.00  1.77           H  
ATOM   2713  HB  VAL A 179      21.507 -24.871 -44.202  1.00  1.77           H  
ATOM   2714 1HG1 VAL A 179      21.711 -24.703 -46.631  1.00  1.77           H  
ATOM   2715 2HG1 VAL A 179      20.211 -25.499 -46.125  1.00  1.77           H  
ATOM   2716 3HG1 VAL A 179      20.173 -23.819 -46.676  1.00  1.77           H  
ATOM   2717 1HG2 VAL A 179      22.645 -22.921 -45.245  1.00  1.77           H  
ATOM   2718 2HG2 VAL A 179      21.091 -22.057 -45.310  1.00  1.77           H  
ATOM   2719 3HG2 VAL A 179      21.826 -22.453 -43.746  1.00  1.77           H  
ATOM   2720  N   THR A 180      18.646 -26.128 -43.579  1.00  1.68           N  
ATOM   2721  CA  THR A 180      17.716 -27.228 -43.819  1.00  1.68           C  
ATOM   2722  C   THR A 180      16.263 -26.727 -43.974  1.00  1.68           C  
ATOM   2723  O   THR A 180      15.534 -27.202 -44.849  1.00  1.68           O  
ATOM   2724  CB  THR A 180      17.757 -28.257 -42.679  1.00  1.68           C  
ATOM   2725  OG1 THR A 180      19.072 -28.825 -42.583  1.00  1.68           O  
ATOM   2726  CG2 THR A 180      16.735 -29.349 -42.934  1.00  1.68           C  
ATOM   2727  H   THR A 180      19.292 -26.161 -42.805  1.00  1.68           H  
ATOM   2728  HA  THR A 180      18.006 -27.727 -44.744  1.00  1.68           H  
ATOM   2729  HB  THR A 180      17.519 -27.760 -41.738  1.00  1.68           H  
ATOM   2730  HG1 THR A 180      19.263 -29.326 -43.383  1.00  1.68           H  
ATOM   2731 1HG2 THR A 180      16.760 -30.070 -42.119  1.00  1.68           H  
ATOM   2732 2HG2 THR A 180      15.745 -28.900 -42.996  1.00  1.68           H  
ATOM   2733 3HG2 THR A 180      16.966 -29.852 -43.874  1.00  1.68           H  
ATOM   2734  N   SER A 181      15.820 -25.792 -43.115  1.00  1.58           N  
ATOM   2735  CA  SER A 181      14.446 -25.293 -43.206  1.00  1.58           C  
ATOM   2736  C   SER A 181      14.281 -24.549 -44.519  1.00  1.58           C  
ATOM   2737  O   SER A 181      13.240 -24.613 -45.182  1.00  1.58           O  
ATOM   2738  CB  SER A 181      14.114 -24.373 -42.044  1.00  1.58           C  
ATOM   2739  OG  SER A 181      14.103 -25.078 -40.829  1.00  1.58           O  
ATOM   2740  H   SER A 181      16.459 -25.372 -42.446  1.00  1.58           H  
ATOM   2741  HA  SER A 181      13.762 -26.140 -43.197  1.00  1.58           H  
ATOM   2742 1HB  SER A 181      14.856 -23.570 -41.996  1.00  1.58           H  
ATOM   2743 2HB  SER A 181      13.144 -23.909 -42.212  1.00  1.58           H  
ATOM   2744  HG  SER A 181      13.889 -24.433 -40.151  1.00  1.58           H  
ATOM   2745  N   PHE A 182      15.319 -23.818 -44.886  1.00  1.47           N  
ATOM   2746  CA  PHE A 182      15.299 -23.053 -46.118  1.00  1.47           C  
ATOM   2747  C   PHE A 182      15.247 -24.014 -47.330  1.00  1.47           C  
ATOM   2748  O   PHE A 182      14.583 -23.734 -48.331  1.00  1.47           O  
ATOM   2749  CB  PHE A 182      16.484 -22.108 -46.155  1.00  1.47           C  
ATOM   2750  CG  PHE A 182      16.420 -21.021 -45.106  1.00  1.47           C  
ATOM   2751  CD1 PHE A 182      15.290 -20.848 -44.317  1.00  1.47           C  
ATOM   2752  CD2 PHE A 182      17.476 -20.160 -44.923  1.00  1.47           C  
ATOM   2753  CE1 PHE A 182      15.240 -19.850 -43.360  1.00  1.47           C  
ATOM   2754  CE2 PHE A 182      17.417 -19.148 -43.984  1.00  1.47           C  
ATOM   2755  CZ  PHE A 182      16.303 -18.992 -43.194  1.00  1.47           C  
ATOM   2756  H   PHE A 182      16.141 -23.807 -44.276  1.00  1.47           H  
ATOM   2757  HA  PHE A 182      14.395 -22.443 -46.132  1.00  1.47           H  
ATOM   2758 1HB  PHE A 182      17.392 -22.663 -46.015  1.00  1.47           H  
ATOM   2759 2HB  PHE A 182      16.547 -21.649 -47.099  1.00  1.47           H  
ATOM   2760  HD1 PHE A 182      14.442 -21.516 -44.449  1.00  1.47           H  
ATOM   2761  HD2 PHE A 182      18.355 -20.286 -45.532  1.00  1.47           H  
ATOM   2762  HE1 PHE A 182      14.352 -19.739 -42.743  1.00  1.47           H  
ATOM   2763  HE2 PHE A 182      18.254 -18.470 -43.871  1.00  1.47           H  
ATOM   2764  HZ  PHE A 182      16.261 -18.195 -42.450  1.00  1.47           H  
ATOM   2765  N   GLN A 183      15.933 -25.158 -47.225  1.00  1.37           N  
ATOM   2766  CA  GLN A 183      15.921 -26.182 -48.271  1.00  1.37           C  
ATOM   2767  C   GLN A 183      14.502 -26.737 -48.416  1.00  1.37           C  
ATOM   2768  O   GLN A 183      14.047 -27.015 -49.525  1.00  1.37           O  
ATOM   2769  CB  GLN A 183      16.939 -27.298 -47.968  1.00  1.37           C  
ATOM   2770  CG  GLN A 183      18.375 -26.816 -48.111  1.00  1.37           C  
ATOM   2771  CD  GLN A 183      19.459 -27.769 -47.725  1.00  1.37           C  
ATOM   2772  OE1 GLN A 183      19.227 -28.783 -47.057  1.00  1.37           O  
ATOM   2773  NE2 GLN A 183      20.702 -27.446 -48.146  1.00  1.37           N  
ATOM   2774  H   GLN A 183      16.486 -25.315 -46.390  1.00  1.37           H  
ATOM   2775  HA  GLN A 183      16.205 -25.719 -49.213  1.00  1.37           H  
ATOM   2776 1HB  GLN A 183      16.794 -27.665 -46.962  1.00  1.37           H  
ATOM   2777 2HB  GLN A 183      16.786 -28.129 -48.652  1.00  1.37           H  
ATOM   2778 1HG  GLN A 183      18.530 -26.645 -49.137  1.00  1.37           H  
ATOM   2779 2HG  GLN A 183      18.480 -25.897 -47.562  1.00  1.37           H  
ATOM   2780 1HE2 GLN A 183      21.472 -28.041 -47.920  1.00  1.37           H  
ATOM   2781 2HE2 GLN A 183      20.887 -26.577 -48.682  1.00  1.37           H  
ATOM   2782  N   LYS A 184      13.785 -26.878 -47.288  1.00  1.28           N  
ATOM   2783  CA  LYS A 184      12.389 -27.329 -47.309  1.00  1.28           C  
ATOM   2784  C   LYS A 184      11.503 -26.279 -48.005  1.00  1.28           C  
ATOM   2785  O   LYS A 184      10.554 -26.627 -48.712  1.00  1.28           O  
ATOM   2786  CB  LYS A 184      11.882 -27.631 -45.892  1.00  1.28           C  
ATOM   2787  CG  LYS A 184      12.503 -28.883 -45.255  1.00  1.28           C  
ATOM   2788  CD  LYS A 184      11.988 -29.108 -43.837  1.00  1.28           C  
ATOM   2789  CE  LYS A 184      12.611 -30.341 -43.209  1.00  1.28           C  
ATOM   2790  NZ  LYS A 184      12.157 -30.535 -41.805  1.00  1.28           N  
ATOM   2791  H   LYS A 184      14.237 -26.689 -46.391  1.00  1.28           H  
ATOM   2792  HA  LYS A 184      12.333 -28.247 -47.892  1.00  1.28           H  
ATOM   2793 1HB  LYS A 184      12.093 -26.792 -45.243  1.00  1.28           H  
ATOM   2794 2HB  LYS A 184      10.802 -27.761 -45.914  1.00  1.28           H  
ATOM   2795 1HG  LYS A 184      12.267 -29.754 -45.865  1.00  1.28           H  
ATOM   2796 2HG  LYS A 184      13.585 -28.769 -45.225  1.00  1.28           H  
ATOM   2797 1HD  LYS A 184      12.232 -28.238 -43.225  1.00  1.28           H  
ATOM   2798 2HD  LYS A 184      10.904 -29.224 -43.856  1.00  1.28           H  
ATOM   2799 1HE  LYS A 184      12.335 -31.216 -43.794  1.00  1.28           H  
ATOM   2800 2HE  LYS A 184      13.693 -30.237 -43.220  1.00  1.28           H  
ATOM   2801 1HZ  LYS A 184      12.591 -31.363 -41.421  1.00  1.28           H  
ATOM   2802 2HZ  LYS A 184      12.420 -29.728 -41.253  1.00  1.28           H  
ATOM   2803 3HZ  LYS A 184      11.152 -30.643 -41.786  1.00  1.28           H  
ATOM   2804  N   LEU A 185      11.818 -24.993 -47.799  1.00  1.21           N  
ATOM   2805  CA  LEU A 185      11.117 -23.885 -48.457  1.00  1.21           C  
ATOM   2806  C   LEU A 185      11.291 -23.877 -49.964  1.00  1.21           C  
ATOM   2807  O   LEU A 185      10.325 -23.692 -50.704  1.00  1.21           O  
ATOM   2808  CB  LEU A 185      11.581 -22.528 -47.939  1.00  1.21           C  
ATOM   2809  CG  LEU A 185      10.984 -21.349 -48.676  1.00  1.21           C  
ATOM   2810  CD1 LEU A 185       9.472 -21.398 -48.570  1.00  1.21           C  
ATOM   2811  CD2 LEU A 185      11.559 -20.039 -48.145  1.00  1.21           C  
ATOM   2812  H   LEU A 185      12.570 -24.781 -47.144  1.00  1.21           H  
ATOM   2813  HA  LEU A 185      10.055 -23.986 -48.239  1.00  1.21           H  
ATOM   2814 1HB  LEU A 185      11.373 -22.466 -46.903  1.00  1.21           H  
ATOM   2815 2HB  LEU A 185      12.638 -22.448 -48.065  1.00  1.21           H  
ATOM   2816  HG  LEU A 185      11.256 -21.438 -49.710  1.00  1.21           H  
ATOM   2817 1HD1 LEU A 185       9.033 -20.588 -49.124  1.00  1.21           H  
ATOM   2818 2HD1 LEU A 185       9.143 -22.324 -48.967  1.00  1.21           H  
ATOM   2819 3HD1 LEU A 185       9.159 -21.333 -47.575  1.00  1.21           H  
ATOM   2820 1HD2 LEU A 185      11.138 -19.211 -48.709  1.00  1.21           H  
ATOM   2821 2HD2 LEU A 185      11.326 -19.917 -47.115  1.00  1.21           H  
ATOM   2822 3HD2 LEU A 185      12.628 -20.047 -48.261  1.00  1.21           H  
ATOM   2823  N   CYS A 186      12.525 -24.037 -50.420  1.00  1.16           N  
ATOM   2824  CA  CYS A 186      12.856 -24.006 -51.840  1.00  1.16           C  
ATOM   2825  C   CYS A 186      11.756 -24.558 -52.791  1.00  1.16           C  
ATOM   2826  O   CYS A 186      11.316 -23.801 -53.660  1.00  1.16           O  
ATOM   2827  CB  CYS A 186      14.216 -24.655 -52.064  1.00  1.16           C  
ATOM   2828  SG  CYS A 186      15.538 -23.669 -51.350  1.00  1.16           S  
ATOM   2829  H   CYS A 186      13.278 -24.165 -49.737  1.00  1.16           H  
ATOM   2830  HA  CYS A 186      12.993 -22.957 -52.101  1.00  1.16           H  
ATOM   2831 1HB  CYS A 186      14.272 -25.621 -51.596  1.00  1.16           H  
ATOM   2832 2HB  CYS A 186      14.410 -24.780 -53.130  1.00  1.16           H  
ATOM   2833  HG  CYS A 186      15.098 -23.748 -50.067  1.00  1.16           H  
ATOM   2834  N   PRO A 187      11.307 -25.841 -52.731  1.00  1.13           N  
ATOM   2835  CA  PRO A 187      10.272 -26.390 -53.603  1.00  1.13           C  
ATOM   2836  C   PRO A 187       8.917 -25.683 -53.455  1.00  1.13           C  
ATOM   2837  O   PRO A 187       8.092 -25.715 -54.368  1.00  1.13           O  
ATOM   2838  CB  PRO A 187      10.193 -27.863 -53.164  1.00  1.13           C  
ATOM   2839  CG  PRO A 187      10.777 -27.883 -51.782  1.00  1.13           C  
ATOM   2840  CD  PRO A 187      11.858 -26.835 -51.799  1.00  1.13           C  
ATOM   2841  HA  PRO A 187      10.625 -26.331 -54.639  1.00  1.13           H  
ATOM   2842 1HB  PRO A 187       9.147 -28.195 -53.180  1.00  1.13           H  
ATOM   2843 2HB  PRO A 187      10.744 -28.496 -53.874  1.00  1.13           H  
ATOM   2844 1HG  PRO A 187       9.998 -27.656 -51.037  1.00  1.13           H  
ATOM   2845 2HG  PRO A 187      11.165 -28.880 -51.537  1.00  1.13           H  
ATOM   2846 1HD  PRO A 187      11.976 -26.467 -50.807  1.00  1.13           H  
ATOM   2847 2HD  PRO A 187      12.783 -27.269 -52.190  1.00  1.13           H  
ATOM   2848  N   ARG A 188       8.665 -25.024 -52.322  1.00  1.11           N  
ATOM   2849  CA  ARG A 188       7.398 -24.321 -52.151  1.00  1.11           C  
ATOM   2850  C   ARG A 188       7.479 -23.081 -53.013  1.00  1.11           C  
ATOM   2851  O   ARG A 188       6.555 -22.770 -53.761  1.00  1.11           O  
ATOM   2852  CB  ARG A 188       7.168 -23.950 -50.690  1.00  1.11           C  
ATOM   2853  CG  ARG A 188       5.823 -23.307 -50.314  1.00  1.11           C  
ATOM   2854  CD  ARG A 188       5.706 -23.182 -48.807  1.00  1.11           C  
ATOM   2855  NE  ARG A 188       4.413 -22.643 -48.345  1.00  1.11           N  
ATOM   2856  CZ  ARG A 188       3.273 -23.358 -48.274  1.00  1.11           C  
ATOM   2857  NH1 ARG A 188       3.232 -24.603 -48.691  1.00  1.11           N  
ATOM   2858  NH2 ARG A 188       2.206 -22.790 -47.773  1.00  1.11           N  
ATOM   2859  H   ARG A 188       9.351 -24.964 -51.579  1.00  1.11           H  
ATOM   2860  HA  ARG A 188       6.580 -24.951 -52.499  1.00  1.11           H  
ATOM   2861 1HB  ARG A 188       7.335 -24.819 -50.056  1.00  1.11           H  
ATOM   2862 2HB  ARG A 188       7.901 -23.228 -50.437  1.00  1.11           H  
ATOM   2863 1HG  ARG A 188       5.774 -22.310 -50.743  1.00  1.11           H  
ATOM   2864 2HG  ARG A 188       4.999 -23.913 -50.689  1.00  1.11           H  
ATOM   2865 1HD  ARG A 188       5.846 -24.162 -48.353  1.00  1.11           H  
ATOM   2866 2HD  ARG A 188       6.491 -22.510 -48.450  1.00  1.11           H  
ATOM   2867  HE  ARG A 188       4.361 -21.680 -47.978  1.00  1.11           H  
ATOM   2868 1HH1 ARG A 188       4.061 -25.034 -49.073  1.00  1.11           H  
ATOM   2869 2HH1 ARG A 188       2.372 -25.126 -48.628  1.00  1.11           H  
ATOM   2870 1HH2 ARG A 188       2.301 -21.834 -47.416  1.00  1.11           H  
ATOM   2871 2HH2 ARG A 188       1.340 -23.297 -47.697  1.00  1.11           H  
ATOM   2872  N   ILE A 189       8.640 -22.425 -52.967  1.00  1.09           N  
ATOM   2873  CA  ILE A 189       8.873 -21.218 -53.750  1.00  1.09           C  
ATOM   2874  C   ILE A 189       8.849 -21.557 -55.227  1.00  1.09           C  
ATOM   2875  O   ILE A 189       8.254 -20.833 -56.024  1.00  1.09           O  
ATOM   2876  CB  ILE A 189      10.218 -20.572 -53.391  1.00  1.09           C  
ATOM   2877  CG1 ILE A 189      10.201 -20.111 -51.971  1.00  1.09           C  
ATOM   2878  CG2 ILE A 189      10.501 -19.387 -54.309  1.00  1.09           C  
ATOM   2879  CD1 ILE A 189       9.206 -19.025 -51.668  1.00  1.09           C  
ATOM   2880  H   ILE A 189       9.364 -22.782 -52.339  1.00  1.09           H  
ATOM   2881  HA  ILE A 189       8.083 -20.504 -53.542  1.00  1.09           H  
ATOM   2882  HB  ILE A 189      11.013 -21.305 -53.491  1.00  1.09           H  
ATOM   2883 1HG1 ILE A 189       9.947 -20.965 -51.373  1.00  1.09           H  
ATOM   2884 2HG1 ILE A 189      11.196 -19.764 -51.698  1.00  1.09           H  
ATOM   2885 1HG2 ILE A 189      11.452 -18.953 -54.024  1.00  1.09           H  
ATOM   2886 2HG2 ILE A 189      10.541 -19.725 -55.345  1.00  1.09           H  
ATOM   2887 3HG2 ILE A 189       9.727 -18.644 -54.202  1.00  1.09           H  
ATOM   2888 1HD1 ILE A 189       9.256 -18.770 -50.616  1.00  1.09           H  
ATOM   2889 2HD1 ILE A 189       9.447 -18.144 -52.260  1.00  1.09           H  
ATOM   2890 3HD1 ILE A 189       8.210 -19.364 -51.908  1.00  1.09           H  
ATOM   2891  N   CYS A 190       9.465 -22.683 -55.590  1.00  1.07           N  
ATOM   2892  CA  CYS A 190       9.508 -23.090 -56.983  1.00  1.07           C  
ATOM   2893  C   CYS A 190       8.094 -23.305 -57.514  1.00  1.07           C  
ATOM   2894  O   CYS A 190       7.775 -22.901 -58.630  1.00  1.07           O  
ATOM   2895  CB  CYS A 190      10.278 -24.392 -57.121  1.00  1.07           C  
ATOM   2896  SG  CYS A 190      12.051 -24.244 -56.771  1.00  1.07           S  
ATOM   2897  H   CYS A 190       9.948 -23.236 -54.882  1.00  1.07           H  
ATOM   2898  HA  CYS A 190       9.999 -22.313 -57.565  1.00  1.07           H  
ATOM   2899 1HB  CYS A 190       9.853 -25.134 -56.457  1.00  1.07           H  
ATOM   2900 2HB  CYS A 190      10.171 -24.765 -58.140  1.00  1.07           H  
ATOM   2901  HG  CYS A 190      11.889 -23.977 -55.447  1.00  1.07           H  
ATOM   2902  N   LYS A 191       7.218 -23.911 -56.706  1.00  1.07           N  
ATOM   2903  CA  LYS A 191       5.833 -24.089 -57.128  1.00  1.07           C  
ATOM   2904  C   LYS A 191       5.098 -22.749 -57.189  1.00  1.07           C  
ATOM   2905  O   LYS A 191       4.376 -22.466 -58.148  1.00  1.07           O  
ATOM   2906  CB  LYS A 191       5.107 -25.054 -56.189  1.00  1.07           C  
ATOM   2907  CG  LYS A 191       5.552 -26.510 -56.326  1.00  1.07           C  
ATOM   2908  CD  LYS A 191       4.837 -27.408 -55.332  1.00  1.07           C  
ATOM   2909  CE  LYS A 191       5.298 -28.848 -55.463  1.00  1.07           C  
ATOM   2910  NZ  LYS A 191       4.636 -29.734 -54.466  1.00  1.07           N  
ATOM   2911  H   LYS A 191       7.513 -24.276 -55.799  1.00  1.07           H  
ATOM   2912  HA  LYS A 191       5.833 -24.517 -58.130  1.00  1.07           H  
ATOM   2913 1HB  LYS A 191       5.290 -24.749 -55.154  1.00  1.07           H  
ATOM   2914 2HB  LYS A 191       4.035 -25.001 -56.364  1.00  1.07           H  
ATOM   2915 1HG  LYS A 191       5.335 -26.858 -57.335  1.00  1.07           H  
ATOM   2916 2HG  LYS A 191       6.623 -26.579 -56.164  1.00  1.07           H  
ATOM   2917 1HD  LYS A 191       5.051 -27.056 -54.320  1.00  1.07           H  
ATOM   2918 2HD  LYS A 191       3.762 -27.358 -55.499  1.00  1.07           H  
ATOM   2919 1HE  LYS A 191       5.067 -29.206 -56.465  1.00  1.07           H  
ATOM   2920 2HE  LYS A 191       6.378 -28.889 -55.313  1.00  1.07           H  
ATOM   2921 1HZ  LYS A 191       4.967 -30.681 -54.582  1.00  1.07           H  
ATOM   2922 2HZ  LYS A 191       4.857 -29.410 -53.534  1.00  1.07           H  
ATOM   2923 3HZ  LYS A 191       3.636 -29.708 -54.603  1.00  1.07           H  
ATOM   2924  N   LEU A 192       5.343 -21.875 -56.213  1.00  1.08           N  
ATOM   2925  CA  LEU A 192       4.697 -20.566 -56.174  1.00  1.08           C  
ATOM   2926  C   LEU A 192       5.107 -19.717 -57.378  1.00  1.08           C  
ATOM   2927  O   LEU A 192       4.306 -18.947 -57.900  1.00  1.08           O  
ATOM   2928  CB  LEU A 192       5.023 -19.872 -54.858  1.00  1.08           C  
ATOM   2929  CG  LEU A 192       4.401 -20.493 -53.626  1.00  1.08           C  
ATOM   2930  CD1 LEU A 192       5.016 -19.893 -52.396  1.00  1.08           C  
ATOM   2931  CD2 LEU A 192       2.938 -20.221 -53.652  1.00  1.08           C  
ATOM   2932  H   LEU A 192       5.956 -22.143 -55.444  1.00  1.08           H  
ATOM   2933  HA  LEU A 192       3.620 -20.717 -56.216  1.00  1.08           H  
ATOM   2934 1HB  LEU A 192       6.099 -19.831 -54.730  1.00  1.08           H  
ATOM   2935 2HB  LEU A 192       4.630 -18.883 -54.902  1.00  1.08           H  
ATOM   2936  HG  LEU A 192       4.559 -21.556 -53.620  1.00  1.08           H  
ATOM   2937 1HD1 LEU A 192       4.553 -20.340 -51.520  1.00  1.08           H  
ATOM   2938 2HD1 LEU A 192       6.073 -20.097 -52.385  1.00  1.08           H  
ATOM   2939 3HD1 LEU A 192       4.850 -18.820 -52.396  1.00  1.08           H  
ATOM   2940 1HD2 LEU A 192       2.472 -20.656 -52.766  1.00  1.08           H  
ATOM   2941 2HD2 LEU A 192       2.780 -19.148 -53.653  1.00  1.08           H  
ATOM   2942 3HD2 LEU A 192       2.499 -20.658 -54.548  1.00  1.08           H  
ATOM   2943  N   LEU A 193       6.333 -19.889 -57.868  1.00  1.10           N  
ATOM   2944  CA  LEU A 193       6.780 -19.169 -59.057  1.00  1.10           C  
ATOM   2945  C   LEU A 193       5.973 -19.509 -60.312  1.00  1.10           C  
ATOM   2946  O   LEU A 193       6.044 -18.779 -61.296  1.00  1.10           O  
ATOM   2947  CB  LEU A 193       8.267 -19.384 -59.345  1.00  1.10           C  
ATOM   2948  CG  LEU A 193       9.255 -18.696 -58.421  1.00  1.10           C  
ATOM   2949  CD1 LEU A 193      10.653 -19.162 -58.743  1.00  1.10           C  
ATOM   2950  CD2 LEU A 193       9.152 -17.199 -58.646  1.00  1.10           C  
ATOM   2951  H   LEU A 193       6.982 -20.508 -57.381  1.00  1.10           H  
ATOM   2952  HA  LEU A 193       6.648 -18.109 -58.859  1.00  1.10           H  
ATOM   2953 1HB  LEU A 193       8.469 -20.457 -59.304  1.00  1.10           H  
ATOM   2954 2HB  LEU A 193       8.466 -19.034 -60.353  1.00  1.10           H  
ATOM   2955  HG  LEU A 193       9.030 -18.933 -57.385  1.00  1.10           H  
ATOM   2956 1HD1 LEU A 193      11.338 -18.659 -58.097  1.00  1.10           H  
ATOM   2957 2HD1 LEU A 193      10.721 -20.236 -58.588  1.00  1.10           H  
ATOM   2958 3HD1 LEU A 193      10.890 -18.926 -59.781  1.00  1.10           H  
ATOM   2959 1HD2 LEU A 193       9.861 -16.686 -58.000  1.00  1.10           H  
ATOM   2960 2HD2 LEU A 193       9.381 -16.968 -59.687  1.00  1.10           H  
ATOM   2961 3HD2 LEU A 193       8.144 -16.873 -58.422  1.00  1.10           H  
ATOM   2962  N   SER A 194       5.246 -20.634 -60.325  1.00  1.12           N  
ATOM   2963  CA  SER A 194       4.440 -20.982 -61.490  1.00  1.12           C  
ATOM   2964  C   SER A 194       3.088 -20.243 -61.463  1.00  1.12           C  
ATOM   2965  O   SER A 194       2.300 -20.336 -62.408  1.00  1.12           O  
ATOM   2966  CB  SER A 194       4.213 -22.484 -61.578  1.00  1.12           C  
ATOM   2967  OG  SER A 194       3.356 -22.948 -60.566  1.00  1.12           O  
ATOM   2968  H   SER A 194       5.197 -21.238 -59.505  1.00  1.12           H  
ATOM   2969  HA  SER A 194       4.980 -20.670 -62.385  1.00  1.12           H  
ATOM   2970 1HB  SER A 194       3.798 -22.732 -62.551  1.00  1.12           H  
ATOM   2971 2HB  SER A 194       5.175 -22.989 -61.492  1.00  1.12           H  
ATOM   2972  HG  SER A 194       3.732 -22.628 -59.719  1.00  1.12           H  
ATOM   2973  N   ASN A 195       2.804 -19.545 -60.356  1.00  1.13           N  
ATOM   2974  CA  ASN A 195       1.548 -18.837 -60.147  1.00  1.13           C  
ATOM   2975  C   ASN A 195       1.333 -17.749 -61.193  1.00  1.13           C  
ATOM   2976  O   ASN A 195       2.260 -17.050 -61.600  1.00  1.13           O  
ATOM   2977  CB  ASN A 195       1.484 -18.241 -58.747  1.00  1.13           C  
ATOM   2978  CG  ASN A 195       0.092 -17.780 -58.364  1.00  1.13           C  
ATOM   2979  OD1 ASN A 195      -0.388 -16.694 -58.722  1.00  1.13           O  
ATOM   2980  ND2 ASN A 195      -0.586 -18.619 -57.611  1.00  1.13           N  
ATOM   2981  H   ASN A 195       3.491 -19.486 -59.609  1.00  1.13           H  
ATOM   2982  HA  ASN A 195       0.732 -19.552 -60.254  1.00  1.13           H  
ATOM   2983 1HB  ASN A 195       1.805 -18.990 -58.023  1.00  1.13           H  
ATOM   2984 2HB  ASN A 195       2.176 -17.397 -58.675  1.00  1.13           H  
ATOM   2985 1HD2 ASN A 195      -1.514 -18.388 -57.316  1.00  1.13           H  
ATOM   2986 2HD2 ASN A 195      -0.174 -19.487 -57.335  1.00  1.13           H  
ATOM   2987  N   SER A 196       0.087 -17.593 -61.625  1.00  1.13           N  
ATOM   2988  CA  SER A 196      -0.276 -16.580 -62.614  1.00  1.13           C  
ATOM   2989  C   SER A 196      -0.056 -15.117 -62.170  1.00  1.13           C  
ATOM   2990  O   SER A 196      -0.007 -14.219 -63.013  1.00  1.13           O  
ATOM   2991  CB  SER A 196      -1.722 -16.770 -63.022  1.00  1.13           C  
ATOM   2992  OG  SER A 196      -2.589 -16.510 -61.953  1.00  1.13           O  
ATOM   2993  H   SER A 196      -0.634 -18.199 -61.262  1.00  1.13           H  
ATOM   2994  HA  SER A 196       0.343 -16.751 -63.495  1.00  1.13           H  
ATOM   2995 1HB  SER A 196      -1.952 -16.100 -63.848  1.00  1.13           H  
ATOM   2996 2HB  SER A 196      -1.870 -17.789 -63.375  1.00  1.13           H  
ATOM   2997  HG  SER A 196      -2.329 -15.651 -61.608  1.00  1.13           H  
ATOM   2998  N   SER A 197       0.079 -14.864 -60.865  1.00  1.10           N  
ATOM   2999  CA  SER A 197       0.285 -13.501 -60.397  1.00  1.10           C  
ATOM   3000  C   SER A 197       1.707 -13.000 -60.535  1.00  1.10           C  
ATOM   3001  O   SER A 197       2.600 -13.392 -59.778  1.00  1.10           O  
ATOM   3002  CB  SER A 197      -0.067 -13.412 -58.934  1.00  1.10           C  
ATOM   3003  OG  SER A 197       0.322 -12.168 -58.399  1.00  1.10           O  
ATOM   3004  H   SER A 197       0.032 -15.620 -60.189  1.00  1.10           H  
ATOM   3005  HA  SER A 197      -0.370 -12.844 -60.970  1.00  1.10           H  
ATOM   3006 1HB  SER A 197      -1.139 -13.552 -58.805  1.00  1.10           H  
ATOM   3007 2HB  SER A 197       0.434 -14.212 -58.392  1.00  1.10           H  
ATOM   3008  HG  SER A 197       0.029 -12.195 -57.483  1.00  1.10           H  
ATOM   3009  N   PHE A 198       1.904 -12.052 -61.456  1.00  1.05           N  
ATOM   3010  CA  PHE A 198       3.232 -11.497 -61.678  1.00  1.05           C  
ATOM   3011  C   PHE A 198       3.748 -10.810 -60.421  1.00  1.05           C  
ATOM   3012  O   PHE A 198       4.950 -10.771 -60.165  1.00  1.05           O  
ATOM   3013  CB  PHE A 198       3.193 -10.472 -62.802  1.00  1.05           C  
ATOM   3014  CG  PHE A 198       2.620  -9.159 -62.363  1.00  1.05           C  
ATOM   3015  CD1 PHE A 198       3.456  -8.149 -61.898  1.00  1.05           C  
ATOM   3016  CD2 PHE A 198       1.256  -8.933 -62.385  1.00  1.05           C  
ATOM   3017  CE1 PHE A 198       2.943  -6.946 -61.473  1.00  1.05           C  
ATOM   3018  CE2 PHE A 198       0.738  -7.726 -61.958  1.00  1.05           C  
ATOM   3019  CZ  PHE A 198       1.585  -6.731 -61.500  1.00  1.05           C  
ATOM   3020  H   PHE A 198       1.128 -11.763 -62.037  1.00  1.05           H  
ATOM   3021  HA  PHE A 198       3.912 -12.302 -61.942  1.00  1.05           H  
ATOM   3022 1HB  PHE A 198       4.206 -10.294 -63.174  1.00  1.05           H  
ATOM   3023 2HB  PHE A 198       2.595 -10.851 -63.628  1.00  1.05           H  
ATOM   3024  HD1 PHE A 198       4.537  -8.319 -61.872  1.00  1.05           H  
ATOM   3025  HD2 PHE A 198       0.590  -9.721 -62.743  1.00  1.05           H  
ATOM   3026  HE1 PHE A 198       3.618  -6.167 -61.117  1.00  1.05           H  
ATOM   3027  HE2 PHE A 198      -0.336  -7.556 -61.980  1.00  1.05           H  
ATOM   3028  HZ  PHE A 198       1.180  -5.779 -61.164  1.00  1.05           H  
ATOM   3029  N   LEU A 199       2.824 -10.309 -59.601  1.00  0.97           N  
ATOM   3030  CA  LEU A 199       3.215  -9.617 -58.396  1.00  0.97           C  
ATOM   3031  C   LEU A 199       3.929 -10.597 -57.499  1.00  0.97           C  
ATOM   3032  O   LEU A 199       5.042 -10.342 -57.023  1.00  0.97           O  
ATOM   3033  CB  LEU A 199       1.992  -9.065 -57.660  1.00  0.97           C  
ATOM   3034  CG  LEU A 199       2.299  -8.359 -56.349  1.00  0.97           C  
ATOM   3035  CD1 LEU A 199       3.128  -7.124 -56.651  1.00  0.97           C  
ATOM   3036  CD2 LEU A 199       0.998  -8.043 -55.599  1.00  0.97           C  
ATOM   3037  H   LEU A 199       1.848 -10.396 -59.844  1.00  0.97           H  
ATOM   3038  HA  LEU A 199       3.892  -8.804 -58.654  1.00  0.97           H  
ATOM   3039 1HB  LEU A 199       1.482  -8.360 -58.315  1.00  0.97           H  
ATOM   3040 2HB  LEU A 199       1.312  -9.885 -57.443  1.00  0.97           H  
ATOM   3041  HG  LEU A 199       2.906  -9.007 -55.735  1.00  0.97           H  
ATOM   3042 1HD1 LEU A 199       3.384  -6.622 -55.717  1.00  0.97           H  
ATOM   3043 2HD1 LEU A 199       4.043  -7.416 -57.167  1.00  0.97           H  
ATOM   3044 3HD1 LEU A 199       2.555  -6.447 -57.283  1.00  0.97           H  
ATOM   3045 1HD2 LEU A 199       1.234  -7.552 -54.654  1.00  0.97           H  
ATOM   3046 2HD2 LEU A 199       0.371  -7.390 -56.202  1.00  0.97           H  
ATOM   3047 3HD2 LEU A 199       0.475  -8.971 -55.400  1.00  0.97           H  
ATOM   3048  N   ALA A 200       3.289 -11.745 -57.270  1.00  0.90           N  
ATOM   3049  CA  ALA A 200       3.911 -12.723 -56.406  1.00  0.90           C  
ATOM   3050  C   ALA A 200       5.226 -13.201 -56.997  1.00  0.90           C  
ATOM   3051  O   ALA A 200       6.204 -13.334 -56.267  1.00  0.90           O  
ATOM   3052  CB  ALA A 200       2.989 -13.895 -56.170  1.00  0.90           C  
ATOM   3053  H   ALA A 200       2.376 -11.927 -57.696  1.00  0.90           H  
ATOM   3054  HA  ALA A 200       4.120 -12.245 -55.450  1.00  0.90           H  
ATOM   3055 1HB  ALA A 200       3.466 -14.606 -55.499  1.00  0.90           H  
ATOM   3056 2HB  ALA A 200       2.064 -13.534 -55.725  1.00  0.90           H  
ATOM   3057 3HB  ALA A 200       2.771 -14.384 -57.122  1.00  0.90           H  
ATOM   3058  N   LYS A 201       5.282 -13.406 -58.320  1.00  0.84           N  
ATOM   3059  CA  LYS A 201       6.517 -13.910 -58.914  1.00  0.84           C  
ATOM   3060  C   LYS A 201       7.659 -12.929 -58.706  1.00  0.84           C  
ATOM   3061  O   LYS A 201       8.768 -13.322 -58.338  1.00  0.84           O  
ATOM   3062  CB  LYS A 201       6.312 -14.210 -60.393  1.00  0.84           C  
ATOM   3063  CG  LYS A 201       5.419 -15.417 -60.630  1.00  0.84           C  
ATOM   3064  CD  LYS A 201       5.414 -15.896 -62.075  1.00  0.84           C  
ATOM   3065  CE  LYS A 201       4.690 -14.971 -62.998  1.00  0.84           C  
ATOM   3066  NZ  LYS A 201       4.537 -15.578 -64.353  1.00  0.84           N  
ATOM   3067  H   LYS A 201       4.448 -13.258 -58.897  1.00  0.84           H  
ATOM   3068  HA  LYS A 201       6.785 -14.837 -58.424  1.00  0.84           H  
ATOM   3069 1HB  LYS A 201       5.862 -13.347 -60.881  1.00  0.84           H  
ATOM   3070 2HB  LYS A 201       7.277 -14.392 -60.871  1.00  0.84           H  
ATOM   3071 1HG  LYS A 201       5.752 -16.236 -60.000  1.00  0.84           H  
ATOM   3072 2HG  LYS A 201       4.392 -15.173 -60.347  1.00  0.84           H  
ATOM   3073 1HD  LYS A 201       6.429 -16.062 -62.424  1.00  0.84           H  
ATOM   3074 2HD  LYS A 201       4.877 -16.843 -62.113  1.00  0.84           H  
ATOM   3075 1HE  LYS A 201       3.696 -14.759 -62.588  1.00  0.84           H  
ATOM   3076 2HE  LYS A 201       5.247 -14.039 -63.086  1.00  0.84           H  
ATOM   3077 1HZ  LYS A 201       4.043 -14.939 -64.958  1.00  0.84           H  
ATOM   3078 2HZ  LYS A 201       5.448 -15.775 -64.736  1.00  0.84           H  
ATOM   3079 3HZ  LYS A 201       4.012 -16.445 -64.275  1.00  0.84           H  
ATOM   3080  N   ALA A 202       7.384 -11.639 -58.860  1.00  0.80           N  
ATOM   3081  CA  ALA A 202       8.419 -10.638 -58.673  1.00  0.80           C  
ATOM   3082  C   ALA A 202       8.980 -10.694 -57.254  1.00  0.80           C  
ATOM   3083  O   ALA A 202      10.180 -10.495 -57.061  1.00  0.80           O  
ATOM   3084  CB  ALA A 202       7.871  -9.256 -58.968  1.00  0.80           C  
ATOM   3085  H   ALA A 202       6.450 -11.346 -59.154  1.00  0.80           H  
ATOM   3086  HA  ALA A 202       9.227 -10.852 -59.368  1.00  0.80           H  
ATOM   3087 1HB  ALA A 202       8.658  -8.520 -58.848  1.00  0.80           H  
ATOM   3088 2HB  ALA A 202       7.492  -9.229 -59.989  1.00  0.80           H  
ATOM   3089 3HB  ALA A 202       7.055  -9.041 -58.276  1.00  0.80           H  
ATOM   3090  N   SER A 203       8.112 -10.979 -56.268  1.00  0.77           N  
ATOM   3091  CA  SER A 203       8.495 -11.058 -54.855  1.00  0.77           C  
ATOM   3092  C   SER A 203       9.135 -12.400 -54.458  1.00  0.77           C  
ATOM   3093  O   SER A 203       9.987 -12.460 -53.576  1.00  0.77           O  
ATOM   3094  CB  SER A 203       7.284 -10.805 -54.006  1.00  0.77           C  
ATOM   3095  OG  SER A 203       6.801  -9.505 -54.203  1.00  0.77           O  
ATOM   3096  H   SER A 203       7.126 -11.108 -56.516  1.00  0.77           H  
ATOM   3097  HA  SER A 203       9.224 -10.270 -54.663  1.00  0.77           H  
ATOM   3098 1HB  SER A 203       6.510 -11.529 -54.257  1.00  0.77           H  
ATOM   3099 2HB  SER A 203       7.539 -10.955 -52.960  1.00  0.77           H  
ATOM   3100  HG  SER A 203       6.179  -9.330 -53.496  1.00  0.77           H  
ATOM   3101  N   LEU A 204       8.739 -13.476 -55.113  1.00  0.75           N  
ATOM   3102  CA  LEU A 204       9.314 -14.791 -54.849  1.00  0.75           C  
ATOM   3103  C   LEU A 204      10.753 -14.867 -55.353  1.00  0.75           C  
ATOM   3104  O   LEU A 204      11.619 -15.441 -54.704  1.00  0.75           O  
ATOM   3105  CB  LEU A 204       8.449 -15.826 -55.537  1.00  0.75           C  
ATOM   3106  CG  LEU A 204       7.064 -16.025 -54.935  1.00  0.75           C  
ATOM   3107  CD1 LEU A 204       6.225 -16.770 -55.903  1.00  0.75           C  
ATOM   3108  CD2 LEU A 204       7.169 -16.826 -53.667  1.00  0.75           C  
ATOM   3109  H   LEU A 204       7.993 -13.388 -55.804  1.00  0.75           H  
ATOM   3110  HA  LEU A 204       9.306 -14.970 -53.776  1.00  0.75           H  
ATOM   3111 1HB  LEU A 204       8.299 -15.487 -56.549  1.00  0.75           H  
ATOM   3112 2HB  LEU A 204       8.967 -16.781 -55.555  1.00  0.75           H  
ATOM   3113  HG  LEU A 204       6.616 -15.068 -54.715  1.00  0.75           H  
ATOM   3114 1HD1 LEU A 204       5.241 -16.905 -55.483  1.00  0.75           H  
ATOM   3115 2HD1 LEU A 204       6.138 -16.218 -56.819  1.00  0.75           H  
ATOM   3116 3HD1 LEU A 204       6.691 -17.725 -56.098  1.00  0.75           H  
ATOM   3117 1HD2 LEU A 204       6.176 -16.966 -53.244  1.00  0.75           H  
ATOM   3118 2HD2 LEU A 204       7.601 -17.794 -53.892  1.00  0.75           H  
ATOM   3119 3HD2 LEU A 204       7.795 -16.300 -52.950  1.00  0.75           H  
ATOM   3120  N   LEU A 205      11.032 -14.224 -56.473  1.00  0.75           N  
ATOM   3121  CA  LEU A 205      12.377 -14.249 -57.040  1.00  0.75           C  
ATOM   3122  C   LEU A 205      13.520 -13.766 -56.090  1.00  0.75           C  
ATOM   3123  O   LEU A 205      14.548 -14.435 -56.042  1.00  0.75           O  
ATOM   3124  CB  LEU A 205      12.326 -13.476 -58.351  1.00  0.75           C  
ATOM   3125  CG  LEU A 205      11.594 -14.222 -59.491  1.00  0.75           C  
ATOM   3126  CD1 LEU A 205      11.346 -13.277 -60.633  1.00  0.75           C  
ATOM   3127  CD2 LEU A 205      12.448 -15.398 -59.940  1.00  0.75           C  
ATOM   3128  H   LEU A 205      10.279 -13.754 -56.985  1.00  0.75           H  
ATOM   3129  HA  LEU A 205      12.592 -15.285 -57.297  1.00  0.75           H  
ATOM   3130 1HB  LEU A 205      11.784 -12.546 -58.191  1.00  0.75           H  
ATOM   3131 2HB  LEU A 205      13.330 -13.244 -58.677  1.00  0.75           H  
ATOM   3132  HG  LEU A 205      10.641 -14.587 -59.141  1.00  0.75           H  
ATOM   3133 1HD1 LEU A 205      10.839 -13.787 -61.426  1.00  0.75           H  
ATOM   3134 2HD1 LEU A 205      10.734 -12.448 -60.292  1.00  0.75           H  
ATOM   3135 3HD1 LEU A 205      12.271 -12.912 -60.981  1.00  0.75           H  
ATOM   3136 1HD2 LEU A 205      11.939 -15.929 -60.744  1.00  0.75           H  
ATOM   3137 2HD2 LEU A 205      13.410 -15.033 -60.294  1.00  0.75           H  
ATOM   3138 3HD2 LEU A 205      12.605 -16.077 -59.099  1.00  0.75           H  
ATOM   3139  N   PRO A 206      13.430 -12.657 -55.316  1.00  0.75           N  
ATOM   3140  CA  PRO A 206      14.416 -12.291 -54.308  1.00  0.75           C  
ATOM   3141  C   PRO A 206      14.463 -13.295 -53.144  1.00  0.75           C  
ATOM   3142  O   PRO A 206      15.454 -13.334 -52.399  1.00  0.75           O  
ATOM   3143  CB  PRO A 206      13.993 -10.877 -53.890  1.00  0.75           C  
ATOM   3144  CG  PRO A 206      12.572 -10.794 -54.257  1.00  0.75           C  
ATOM   3145  CD  PRO A 206      12.446 -11.621 -55.535  1.00  0.75           C  
ATOM   3146  HA  PRO A 206      15.397 -12.245 -54.798  1.00  0.75           H  
ATOM   3147 1HB  PRO A 206      14.152 -10.744 -52.812  1.00  0.75           H  
ATOM   3148 2HB  PRO A 206      14.611 -10.128 -54.406  1.00  0.75           H  
ATOM   3149 1HG  PRO A 206      11.990 -11.201 -53.433  1.00  0.75           H  
ATOM   3150 2HG  PRO A 206      12.252  -9.753 -54.394  1.00  0.75           H  
ATOM   3151 1HD  PRO A 206      11.479 -11.981 -55.602  1.00  0.75           H  
ATOM   3152 2HD  PRO A 206      12.711 -11.023 -56.411  1.00  0.75           H  
ATOM   3153  N   VAL A 207      13.415 -14.127 -52.970  1.00  0.76           N  
ATOM   3154  CA  VAL A 207      13.475 -15.127 -51.914  1.00  0.76           C  
ATOM   3155  C   VAL A 207      14.449 -16.150 -52.448  1.00  0.76           C  
ATOM   3156  O   VAL A 207      15.375 -16.559 -51.755  1.00  0.76           O  
ATOM   3157  CB  VAL A 207      12.121 -15.831 -51.624  1.00  0.76           C  
ATOM   3158  CG1 VAL A 207      12.335 -16.919 -50.605  1.00  0.76           C  
ATOM   3159  CG2 VAL A 207      11.120 -14.871 -51.144  1.00  0.76           C  
ATOM   3160  H   VAL A 207      12.605 -14.124 -53.578  1.00  0.76           H  
ATOM   3161  HA  VAL A 207      13.868 -14.689 -51.002  1.00  0.76           H  
ATOM   3162  HB  VAL A 207      11.766 -16.308 -52.521  1.00  0.76           H  
ATOM   3163 1HG1 VAL A 207      11.398 -17.430 -50.417  1.00  0.76           H  
ATOM   3164 2HG1 VAL A 207      13.057 -17.611 -50.992  1.00  0.76           H  
ATOM   3165 3HG1 VAL A 207      12.703 -16.482 -49.674  1.00  0.76           H  
ATOM   3166 1HG2 VAL A 207      10.180 -15.385 -50.949  1.00  0.76           H  
ATOM   3167 2HG2 VAL A 207      11.487 -14.434 -50.236  1.00  0.76           H  
ATOM   3168 3HG2 VAL A 207      10.961 -14.094 -51.892  1.00  0.76           H  
ATOM   3169  N   VAL A 208      14.276 -16.492 -53.726  1.00  0.77           N  
ATOM   3170  CA  VAL A 208      15.131 -17.458 -54.397  1.00  0.77           C  
ATOM   3171  C   VAL A 208      16.573 -17.006 -54.409  1.00  0.77           C  
ATOM   3172  O   VAL A 208      17.474 -17.793 -54.117  1.00  0.77           O  
ATOM   3173  CB  VAL A 208      14.735 -17.642 -55.854  1.00  0.77           C  
ATOM   3174  CG1 VAL A 208      15.756 -18.461 -56.513  1.00  0.77           C  
ATOM   3175  CG2 VAL A 208      13.409 -18.234 -55.956  1.00  0.77           C  
ATOM   3176  H   VAL A 208      13.487 -16.080 -54.227  1.00  0.77           H  
ATOM   3177  HA  VAL A 208      15.057 -18.410 -53.880  1.00  0.77           H  
ATOM   3178  HB  VAL A 208      14.735 -16.703 -56.344  1.00  0.77           H  
ATOM   3179 1HG1 VAL A 208      15.503 -18.562 -57.545  1.00  0.77           H  
ATOM   3180 2HG1 VAL A 208      16.734 -17.988 -56.431  1.00  0.77           H  
ATOM   3181 3HG1 VAL A 208      15.779 -19.430 -56.035  1.00  0.77           H  
ATOM   3182 1HG2 VAL A 208      13.169 -18.332 -56.990  1.00  0.77           H  
ATOM   3183 2HG2 VAL A 208      13.403 -19.211 -55.475  1.00  0.77           H  
ATOM   3184 3HG2 VAL A 208      12.689 -17.579 -55.477  1.00  0.77           H  
ATOM   3185  N   SER A 209      16.801 -15.736 -54.730  1.00  0.79           N  
ATOM   3186  CA  SER A 209      18.158 -15.231 -54.743  1.00  0.79           C  
ATOM   3187  C   SER A 209      18.781 -15.395 -53.373  1.00  0.79           C  
ATOM   3188  O   SER A 209      19.896 -15.902 -53.255  1.00  0.79           O  
ATOM   3189  CB  SER A 209      18.183 -13.774 -55.137  1.00  0.79           C  
ATOM   3190  OG  SER A 209      19.508 -13.267 -55.126  1.00  0.79           O  
ATOM   3191  H   SER A 209      16.018 -15.138 -54.995  1.00  0.79           H  
ATOM   3192  HA  SER A 209      18.740 -15.807 -55.464  1.00  0.79           H  
ATOM   3193 1HB  SER A 209      17.750 -13.667 -56.131  1.00  0.79           H  
ATOM   3194 2HB  SER A 209      17.568 -13.202 -54.449  1.00  0.79           H  
ATOM   3195  HG  SER A 209      19.494 -12.495 -55.703  1.00  0.79           H  
ATOM   3196  N   SER A 210      18.053 -15.004 -52.331  1.00  0.82           N  
ATOM   3197  CA  SER A 210      18.566 -15.105 -50.982  1.00  0.82           C  
ATOM   3198  C   SER A 210      18.835 -16.575 -50.611  1.00  0.82           C  
ATOM   3199  O   SER A 210      19.853 -16.892 -49.986  1.00  0.82           O  
ATOM   3200  CB  SER A 210      17.574 -14.466 -50.056  1.00  0.82           C  
ATOM   3201  OG  SER A 210      17.434 -13.103 -50.349  1.00  0.82           O  
ATOM   3202  H   SER A 210      17.128 -14.592 -52.471  1.00  0.82           H  
ATOM   3203  HA  SER A 210      19.504 -14.555 -50.926  1.00  0.82           H  
ATOM   3204 1HB  SER A 210      16.607 -14.964 -50.123  1.00  0.82           H  
ATOM   3205 2HB  SER A 210      17.931 -14.565 -49.045  1.00  0.82           H  
ATOM   3206  HG  SER A 210      16.847 -13.064 -51.140  1.00  0.82           H  
ATOM   3207  N   LEU A 211      17.940 -17.478 -51.029  1.00  0.85           N  
ATOM   3208  CA  LEU A 211      18.101 -18.905 -50.775  1.00  0.85           C  
ATOM   3209  C   LEU A 211      19.364 -19.420 -51.468  1.00  0.85           C  
ATOM   3210  O   LEU A 211      20.098 -20.259 -50.928  1.00  0.85           O  
ATOM   3211  CB  LEU A 211      16.857 -19.661 -51.258  1.00  0.85           C  
ATOM   3212  CG  LEU A 211      15.574 -19.443 -50.428  1.00  0.85           C  
ATOM   3213  CD1 LEU A 211      14.360 -20.061 -51.153  1.00  0.85           C  
ATOM   3214  CD2 LEU A 211      15.764 -20.080 -49.101  1.00  0.85           C  
ATOM   3215  H   LEU A 211      17.106 -17.158 -51.518  1.00  0.85           H  
ATOM   3216  HA  LEU A 211      18.193 -19.059 -49.705  1.00  0.85           H  
ATOM   3217 1HB  LEU A 211      16.644 -19.351 -52.269  1.00  0.85           H  
ATOM   3218 2HB  LEU A 211      17.067 -20.722 -51.269  1.00  0.85           H  
ATOM   3219  HG  LEU A 211      15.403 -18.393 -50.284  1.00  0.85           H  
ATOM   3220 1HD1 LEU A 211      13.467 -19.915 -50.558  1.00  0.85           H  
ATOM   3221 2HD1 LEU A 211      14.227 -19.589 -52.116  1.00  0.85           H  
ATOM   3222 3HD1 LEU A 211      14.513 -21.099 -51.294  1.00  0.85           H  
ATOM   3223 1HD2 LEU A 211      14.885 -19.933 -48.491  1.00  0.85           H  
ATOM   3224 2HD2 LEU A 211      15.928 -21.144 -49.249  1.00  0.85           H  
ATOM   3225 3HD2 LEU A 211      16.626 -19.635 -48.602  1.00  0.85           H  
ATOM   3226  N   SER A 212      19.651 -18.903 -52.665  1.00  0.90           N  
ATOM   3227  CA  SER A 212      20.861 -19.299 -53.368  1.00  0.90           C  
ATOM   3228  C   SER A 212      22.085 -18.878 -52.569  1.00  0.90           C  
ATOM   3229  O   SER A 212      22.991 -19.678 -52.324  1.00  0.90           O  
ATOM   3230  CB  SER A 212      20.936 -18.657 -54.739  1.00  0.90           C  
ATOM   3231  OG  SER A 212      22.097 -19.064 -55.408  1.00  0.90           O  
ATOM   3232  H   SER A 212      19.009 -18.239 -53.100  1.00  0.90           H  
ATOM   3233  HA  SER A 212      20.869 -20.383 -53.475  1.00  0.90           H  
ATOM   3234 1HB  SER A 212      20.062 -18.886 -55.320  1.00  0.90           H  
ATOM   3235 2HB  SER A 212      20.960 -17.584 -54.633  1.00  0.90           H  
ATOM   3236  HG  SER A 212      22.139 -20.023 -55.312  1.00  0.90           H  
ATOM   3237  N   GLN A 213      22.064 -17.627 -52.103  1.00  0.95           N  
ATOM   3238  CA  GLN A 213      23.178 -17.007 -51.390  1.00  0.95           C  
ATOM   3239  C   GLN A 213      23.542 -17.758 -50.104  1.00  0.95           C  
ATOM   3240  O   GLN A 213      24.717 -17.825 -49.734  1.00  0.95           O  
ATOM   3241  CB  GLN A 213      22.826 -15.551 -51.049  1.00  0.95           C  
ATOM   3242  CG  GLN A 213      22.729 -14.576 -52.248  1.00  0.95           C  
ATOM   3243  CD  GLN A 213      22.222 -13.188 -51.816  1.00  0.95           C  
ATOM   3244  OE1 GLN A 213      22.730 -12.646 -50.822  1.00  0.95           O  
ATOM   3245  NE2 GLN A 213      21.227 -12.601 -52.517  1.00  0.95           N  
ATOM   3246  H   GLN A 213      21.249 -17.052 -52.324  1.00  0.95           H  
ATOM   3247  HA  GLN A 213      24.048 -17.014 -52.041  1.00  0.95           H  
ATOM   3248 1HB  GLN A 213      21.876 -15.526 -50.528  1.00  0.95           H  
ATOM   3249 2HB  GLN A 213      23.575 -15.156 -50.366  1.00  0.95           H  
ATOM   3250 1HG  GLN A 213      23.719 -14.440 -52.650  1.00  0.95           H  
ATOM   3251 2HG  GLN A 213      22.080 -14.979 -53.008  1.00  0.95           H  
ATOM   3252 1HE2 GLN A 213      20.893 -11.701 -52.228  1.00  0.95           H  
ATOM   3253 2HE2 GLN A 213      20.788 -13.035 -53.334  1.00  0.95           H  
ATOM   3254  N   VAL A 214      22.548 -18.353 -49.435  1.00  1.02           N  
ATOM   3255  CA  VAL A 214      22.816 -19.085 -48.195  1.00  1.02           C  
ATOM   3256  C   VAL A 214      23.024 -20.598 -48.386  1.00  1.02           C  
ATOM   3257  O   VAL A 214      23.261 -21.301 -47.403  1.00  1.02           O  
ATOM   3258  CB  VAL A 214      21.681 -18.895 -47.173  1.00  1.02           C  
ATOM   3259  CG1 VAL A 214      21.487 -17.411 -46.856  1.00  1.02           C  
ATOM   3260  CG2 VAL A 214      20.432 -19.507 -47.717  1.00  1.02           C  
ATOM   3261  H   VAL A 214      21.589 -18.233 -49.768  1.00  1.02           H  
ATOM   3262  HA  VAL A 214      23.725 -18.672 -47.759  1.00  1.02           H  
ATOM   3263  HB  VAL A 214      21.951 -19.392 -46.245  1.00  1.02           H  
ATOM   3264 1HG1 VAL A 214      20.694 -17.288 -46.118  1.00  1.02           H  
ATOM   3265 2HG1 VAL A 214      22.413 -17.001 -46.456  1.00  1.02           H  
ATOM   3266 3HG1 VAL A 214      21.218 -16.876 -47.768  1.00  1.02           H  
ATOM   3267 1HG2 VAL A 214      19.635 -19.393 -47.016  1.00  1.02           H  
ATOM   3268 2HG2 VAL A 214      20.187 -19.002 -48.631  1.00  1.02           H  
ATOM   3269 3HG2 VAL A 214      20.597 -20.562 -47.913  1.00  1.02           H  
ATOM   3270  N   GLY A 215      22.957 -21.101 -49.630  1.00  1.09           N  
ATOM   3271  CA  GLY A 215      23.149 -22.534 -49.888  1.00  1.09           C  
ATOM   3272  C   GLY A 215      21.900 -23.417 -49.710  1.00  1.09           C  
ATOM   3273  O   GLY A 215      22.014 -24.635 -49.495  1.00  1.09           O  
ATOM   3274  H   GLY A 215      22.801 -20.481 -50.426  1.00  1.09           H  
ATOM   3275 1HA  GLY A 215      23.520 -22.649 -50.906  1.00  1.09           H  
ATOM   3276 2HA  GLY A 215      23.937 -22.901 -49.234  1.00  1.09           H  
ATOM   3277  N   ALA A 216      20.714 -22.815 -49.755  1.00  1.18           N  
ATOM   3278  CA  ALA A 216      19.494 -23.587 -49.583  1.00  1.18           C  
ATOM   3279  C   ALA A 216      18.981 -24.231 -50.878  1.00  1.18           C  
ATOM   3280  O   ALA A 216      18.190 -25.175 -50.846  1.00  1.18           O  
ATOM   3281  CB  ALA A 216      18.433 -22.707 -48.997  1.00  1.18           C  
ATOM   3282  H   ALA A 216      20.645 -21.816 -49.950  1.00  1.18           H  
ATOM   3283  HA  ALA A 216      19.709 -24.387 -48.888  1.00  1.18           H  
ATOM   3284 1HB  ALA A 216      17.540 -23.290 -48.831  1.00  1.18           H  
ATOM   3285 2HB  ALA A 216      18.784 -22.294 -48.059  1.00  1.18           H  
ATOM   3286 3HB  ALA A 216      18.225 -21.911 -49.686  1.00  1.18           H  
ATOM   3287  N   ILE A 217      19.418 -23.770 -52.036  1.00  1.28           N  
ATOM   3288  CA  ILE A 217      18.828 -24.368 -53.226  1.00  1.28           C  
ATOM   3289  C   ILE A 217      19.551 -25.621 -53.634  1.00  1.28           C  
ATOM   3290  O   ILE A 217      20.559 -25.609 -54.342  1.00  1.28           O  
ATOM   3291  CB  ILE A 217      18.773 -23.382 -54.380  1.00  1.28           C  
ATOM   3292  CG1 ILE A 217      17.948 -22.193 -53.931  1.00  1.28           C  
ATOM   3293  CG2 ILE A 217      18.172 -24.057 -55.624  1.00  1.28           C  
ATOM   3294  CD1 ILE A 217      17.980 -21.076 -54.853  1.00  1.28           C  
ATOM   3295  H   ILE A 217      20.092 -23.022 -52.083  1.00  1.28           H  
ATOM   3296  HA  ILE A 217      17.802 -24.648 -53.003  1.00  1.28           H  
ATOM   3297  HB  ILE A 217      19.778 -23.026 -54.607  1.00  1.28           H  
ATOM   3298 1HG1 ILE A 217      16.915 -22.504 -53.805  1.00  1.28           H  
ATOM   3299 2HG1 ILE A 217      18.328 -21.854 -52.971  1.00  1.28           H  
ATOM   3300 1HG2 ILE A 217      18.133 -23.347 -56.442  1.00  1.28           H  
ATOM   3301 2HG2 ILE A 217      18.793 -24.908 -55.909  1.00  1.28           H  
ATOM   3302 3HG2 ILE A 217      17.163 -24.410 -55.398  1.00  1.28           H  
ATOM   3303 1HD1 ILE A 217      17.380 -20.264 -54.460  1.00  1.28           H  
ATOM   3304 2HD1 ILE A 217      18.988 -20.762 -54.969  1.00  1.28           H  
ATOM   3305 3HD1 ILE A 217      17.603 -21.382 -55.790  1.00  1.28           H  
ATOM   3306  N   ALA A 218      18.977 -26.713 -53.188  1.00  1.37           N  
ATOM   3307  CA  ALA A 218      19.525 -28.035 -53.383  1.00  1.37           C  
ATOM   3308  C   ALA A 218      19.471 -28.471 -54.861  1.00  1.37           C  
ATOM   3309  O   ALA A 218      18.533 -28.093 -55.599  1.00  1.37           O  
ATOM   3310  CB  ALA A 218      18.769 -29.037 -52.523  1.00  1.37           C  
ATOM   3311  H   ALA A 218      18.164 -26.566 -52.589  1.00  1.37           H  
ATOM   3312  HA  ALA A 218      20.549 -27.998 -53.037  1.00  1.37           H  
ATOM   3313 1HB  ALA A 218      19.203 -30.028 -52.633  1.00  1.37           H  
ATOM   3314 2HB  ALA A 218      18.821 -28.730 -51.477  1.00  1.37           H  
ATOM   3315 3HB  ALA A 218      17.726 -29.067 -52.839  1.00  1.37           H  
ATOM   3316  N   PRO A 219      20.418 -29.322 -55.292  1.00  1.43           N  
ATOM   3317  CA  PRO A 219      20.431 -29.968 -56.572  1.00  1.43           C  
ATOM   3318  C   PRO A 219      19.118 -30.703 -56.675  1.00  1.43           C  
ATOM   3319  O   PRO A 219      18.563 -31.135 -55.666  1.00  1.43           O  
ATOM   3320  CB  PRO A 219      21.616 -30.928 -56.472  1.00  1.43           C  
ATOM   3321  CG  PRO A 219      22.528 -30.298 -55.455  1.00  1.43           C  
ATOM   3322  CD  PRO A 219      21.617 -29.631 -54.462  1.00  1.43           C  
ATOM   3323  HA  PRO A 219      20.553 -29.223 -57.371  1.00  1.43           H  
ATOM   3324 1HB  PRO A 219      21.261 -31.926 -56.173  1.00  1.43           H  
ATOM   3325 2HB  PRO A 219      22.091 -31.041 -57.458  1.00  1.43           H  
ATOM   3326 1HG  PRO A 219      23.167 -31.067 -54.995  1.00  1.43           H  
ATOM   3327 2HG  PRO A 219      23.190 -29.591 -55.929  1.00  1.43           H  
ATOM   3328 1HD  PRO A 219      21.377 -30.302 -53.627  1.00  1.43           H  
ATOM   3329 2HD  PRO A 219      22.144 -28.718 -54.152  1.00  1.43           H  
ATOM   3330  N   GLN A 220      18.615 -30.802 -57.887  1.00  1.45           N  
ATOM   3331  CA  GLN A 220      17.325 -31.404 -58.227  1.00  1.45           C  
ATOM   3332  C   GLN A 220      16.092 -30.593 -57.771  1.00  1.45           C  
ATOM   3333  O   GLN A 220      14.964 -31.021 -58.020  1.00  1.45           O  
ATOM   3334  CB  GLN A 220      17.217 -32.833 -57.663  1.00  1.45           C  
ATOM   3335  CG  GLN A 220      18.333 -33.798 -58.108  1.00  1.45           C  
ATOM   3336  CD  GLN A 220      18.341 -34.049 -59.608  1.00  1.45           C  
ATOM   3337  OE1 GLN A 220      17.368 -34.562 -60.169  1.00  1.45           O  
ATOM   3338  NE2 GLN A 220      19.442 -33.697 -60.266  1.00  1.45           N  
ATOM   3339  H   GLN A 220      19.164 -30.435 -58.652  1.00  1.45           H  
ATOM   3340  HA  GLN A 220      17.275 -31.479 -59.313  1.00  1.45           H  
ATOM   3341 1HB  GLN A 220      17.171 -32.824 -56.580  1.00  1.45           H  
ATOM   3342 2HB  GLN A 220      16.277 -33.266 -58.004  1.00  1.45           H  
ATOM   3343 1HG  GLN A 220      19.300 -33.387 -57.826  1.00  1.45           H  
ATOM   3344 2HG  GLN A 220      18.181 -34.754 -57.608  1.00  1.45           H  
ATOM   3345 1HE2 GLN A 220      19.502 -33.843 -61.255  1.00  1.45           H  
ATOM   3346 2HE2 GLN A 220      20.213 -33.292 -59.777  1.00  1.45           H  
ATOM   3347  N   SER A 221      16.283 -29.373 -57.225  1.00  1.41           N  
ATOM   3348  CA  SER A 221      15.146 -28.468 -57.044  1.00  1.41           C  
ATOM   3349  C   SER A 221      15.497 -27.311 -57.942  1.00  1.41           C  
ATOM   3350  O   SER A 221      14.642 -26.647 -58.539  1.00  1.41           O  
ATOM   3351  CB  SER A 221      14.961 -28.004 -55.605  1.00  1.41           C  
ATOM   3352  OG  SER A 221      16.039 -27.225 -55.145  1.00  1.41           O  
ATOM   3353  H   SER A 221      17.208 -29.043 -56.946  1.00  1.41           H  
ATOM   3354  HA  SER A 221      14.227 -28.932 -57.400  1.00  1.41           H  
ATOM   3355 1HB  SER A 221      14.037 -27.429 -55.525  1.00  1.41           H  
ATOM   3356 2HB  SER A 221      14.853 -28.878 -54.966  1.00  1.41           H  
ATOM   3357  HG  SER A 221      16.857 -27.704 -55.388  1.00  1.41           H  
ATOM   3358  N   LEU A 222      16.808 -27.195 -58.135  1.00  1.32           N  
ATOM   3359  CA  LEU A 222      17.409 -26.170 -58.967  1.00  1.32           C  
ATOM   3360  C   LEU A 222      16.890 -26.186 -60.402  1.00  1.32           C  
ATOM   3361  O   LEU A 222      16.636 -25.137 -60.973  1.00  1.32           O  
ATOM   3362  CB  LEU A 222      18.915 -26.338 -58.993  1.00  1.32           C  
ATOM   3363  CG  LEU A 222      19.637 -25.337 -59.841  1.00  1.32           C  
ATOM   3364  CD1 LEU A 222      19.410 -23.931 -59.301  1.00  1.32           C  
ATOM   3365  CD2 LEU A 222      21.038 -25.688 -59.845  1.00  1.32           C  
ATOM   3366  H   LEU A 222      17.411 -27.800 -57.571  1.00  1.32           H  
ATOM   3367  HA  LEU A 222      17.177 -25.202 -58.524  1.00  1.32           H  
ATOM   3368 1HB  LEU A 222      19.296 -26.263 -57.970  1.00  1.32           H  
ATOM   3369 2HB  LEU A 222      19.151 -27.329 -59.374  1.00  1.32           H  
ATOM   3370  HG  LEU A 222      19.253 -25.378 -60.853  1.00  1.32           H  
ATOM   3371 1HD1 LEU A 222      19.928 -23.207 -59.922  1.00  1.32           H  
ATOM   3372 2HD1 LEU A 222      18.352 -23.725 -59.317  1.00  1.32           H  
ATOM   3373 3HD1 LEU A 222      19.785 -23.866 -58.282  1.00  1.32           H  
ATOM   3374 1HD2 LEU A 222      21.591 -25.011 -60.454  1.00  1.32           H  
ATOM   3375 2HD2 LEU A 222      21.409 -25.647 -58.821  1.00  1.32           H  
ATOM   3376 3HD2 LEU A 222      21.146 -26.696 -60.243  1.00  1.32           H  
ATOM   3377  N   GLU A 223      16.758 -27.364 -61.010  1.00  1.21           N  
ATOM   3378  CA  GLU A 223      16.288 -27.412 -62.395  1.00  1.21           C  
ATOM   3379  C   GLU A 223      14.910 -26.770 -62.552  1.00  1.21           C  
ATOM   3380  O   GLU A 223      14.702 -25.935 -63.437  1.00  1.21           O  
ATOM   3381  CB  GLU A 223      16.255 -28.864 -62.893  1.00  1.21           C  
ATOM   3382  CG  GLU A 223      15.760 -29.035 -64.326  1.00  1.21           C  
ATOM   3383  CD  GLU A 223      15.881 -30.458 -64.846  1.00  1.21           C  
ATOM   3384  OE1 GLU A 223      15.340 -31.348 -64.231  1.00  1.21           O  
ATOM   3385  OE2 GLU A 223      16.533 -30.647 -65.870  1.00  1.21           O  
ATOM   3386  H   GLU A 223      16.976 -28.214 -60.515  1.00  1.21           H  
ATOM   3387  HA  GLU A 223      16.992 -26.851 -63.011  1.00  1.21           H  
ATOM   3388 1HB  GLU A 223      17.255 -29.291 -62.831  1.00  1.21           H  
ATOM   3389 2HB  GLU A 223      15.607 -29.452 -62.244  1.00  1.21           H  
ATOM   3390 1HG  GLU A 223      14.706 -28.749 -64.356  1.00  1.21           H  
ATOM   3391 2HG  GLU A 223      16.288 -28.365 -64.966  1.00  1.21           H  
ATOM   3392  N   SER A 224      13.978 -27.120 -61.658  1.00  1.11           N  
ATOM   3393  CA  SER A 224      12.629 -26.568 -61.712  1.00  1.11           C  
ATOM   3394  C   SER A 224      12.686 -25.069 -61.483  1.00  1.11           C  
ATOM   3395  O   SER A 224      11.977 -24.285 -62.133  1.00  1.11           O  
ATOM   3396  CB  SER A 224      11.742 -27.234 -60.679  1.00  1.11           C  
ATOM   3397  OG  SER A 224      11.532 -28.590 -60.986  1.00  1.11           O  
ATOM   3398  H   SER A 224      14.213 -27.787 -60.937  1.00  1.11           H  
ATOM   3399  HA  SER A 224      12.217 -26.749 -62.707  1.00  1.11           H  
ATOM   3400 1HB  SER A 224      12.211 -27.148 -59.694  1.00  1.11           H  
ATOM   3401 2HB  SER A 224      10.788 -26.713 -60.632  1.00  1.11           H  
ATOM   3402  HG  SER A 224      12.394 -29.011 -60.942  1.00  1.11           H  
ATOM   3403  N   LEU A 225      13.552 -24.667 -60.560  1.00  1.02           N  
ATOM   3404  CA  LEU A 225      13.731 -23.266 -60.277  1.00  1.02           C  
ATOM   3405  C   LEU A 225      14.212 -22.508 -61.499  1.00  1.02           C  
ATOM   3406  O   LEU A 225      13.644 -21.479 -61.859  1.00  1.02           O  
ATOM   3407  CB  LEU A 225      14.767 -23.070 -59.201  1.00  1.02           C  
ATOM   3408  CG  LEU A 225      15.054 -21.706 -58.952  1.00  1.02           C  
ATOM   3409  CD1 LEU A 225      13.800 -21.035 -58.436  1.00  1.02           C  
ATOM   3410  CD2 LEU A 225      16.188 -21.643 -58.044  1.00  1.02           C  
ATOM   3411  H   LEU A 225      14.090 -25.355 -60.030  1.00  1.02           H  
ATOM   3412  HA  LEU A 225      12.777 -22.853 -59.953  1.00  1.02           H  
ATOM   3413 1HB  LEU A 225      14.444 -23.542 -58.286  1.00  1.02           H  
ATOM   3414 2HB  LEU A 225      15.680 -23.525 -59.508  1.00  1.02           H  
ATOM   3415  HG  LEU A 225      15.324 -21.229 -59.878  1.00  1.02           H  
ATOM   3416 1HD1 LEU A 225      13.988 -20.004 -58.275  1.00  1.02           H  
ATOM   3417 2HD1 LEU A 225      13.009 -21.139 -59.178  1.00  1.02           H  
ATOM   3418 3HD1 LEU A 225      13.486 -21.500 -57.503  1.00  1.02           H  
ATOM   3419 1HD2 LEU A 225      16.455 -20.636 -57.863  1.00  1.02           H  
ATOM   3420 2HD2 LEU A 225      15.915 -22.136 -57.113  1.00  1.02           H  
ATOM   3421 3HD2 LEU A 225      17.028 -22.146 -58.490  1.00  1.02           H  
ATOM   3422  N   LEU A 226      15.258 -23.012 -62.147  1.00  0.96           N  
ATOM   3423  CA  LEU A 226      15.823 -22.309 -63.280  1.00  0.96           C  
ATOM   3424  C   LEU A 226      14.812 -22.185 -64.399  1.00  0.96           C  
ATOM   3425  O   LEU A 226      14.689 -21.104 -64.979  1.00  0.96           O  
ATOM   3426  CB  LEU A 226      17.074 -23.039 -63.777  1.00  0.96           C  
ATOM   3427  CG  LEU A 226      18.300 -22.970 -62.844  1.00  0.96           C  
ATOM   3428  CD1 LEU A 226      19.365 -23.908 -63.346  1.00  0.96           C  
ATOM   3429  CD2 LEU A 226      18.830 -21.557 -62.810  1.00  0.96           C  
ATOM   3430  H   LEU A 226      15.682 -23.876 -61.824  1.00  0.96           H  
ATOM   3431  HA  LEU A 226      16.109 -21.313 -62.959  1.00  0.96           H  
ATOM   3432 1HB  LEU A 226      16.821 -24.094 -63.910  1.00  0.96           H  
ATOM   3433 2HB  LEU A 226      17.358 -22.627 -64.746  1.00  0.96           H  
ATOM   3434  HG  LEU A 226      18.012 -23.274 -61.847  1.00  0.96           H  
ATOM   3435 1HD1 LEU A 226      20.221 -23.873 -62.696  1.00  0.96           H  
ATOM   3436 2HD1 LEU A 226      18.970 -24.924 -63.365  1.00  0.96           H  
ATOM   3437 3HD1 LEU A 226      19.657 -23.606 -64.342  1.00  0.96           H  
ATOM   3438 1HD2 LEU A 226      19.698 -21.517 -62.153  1.00  0.96           H  
ATOM   3439 2HD2 LEU A 226      19.124 -21.251 -63.815  1.00  0.96           H  
ATOM   3440 3HD2 LEU A 226      18.051 -20.890 -62.441  1.00  0.96           H  
ATOM   3441  N   GLU A 227      14.024 -23.237 -64.659  1.00  0.91           N  
ATOM   3442  CA  GLU A 227      13.015 -23.105 -65.702  1.00  0.91           C  
ATOM   3443  C   GLU A 227      11.983 -22.044 -65.317  1.00  0.91           C  
ATOM   3444  O   GLU A 227      11.571 -21.239 -66.152  1.00  0.91           O  
ATOM   3445  CB  GLU A 227      12.310 -24.441 -65.998  1.00  0.91           C  
ATOM   3446  CG  GLU A 227      13.173 -25.482 -66.731  1.00  0.91           C  
ATOM   3447  CD  GLU A 227      12.415 -26.765 -67.078  1.00  0.91           C  
ATOM   3448  OE1 GLU A 227      11.296 -26.922 -66.642  1.00  0.91           O  
ATOM   3449  OE2 GLU A 227      12.958 -27.570 -67.804  1.00  0.91           O  
ATOM   3450  H   GLU A 227      14.150 -24.121 -64.157  1.00  0.91           H  
ATOM   3451  HA  GLU A 227      13.512 -22.778 -66.616  1.00  0.91           H  
ATOM   3452 1HB  GLU A 227      11.988 -24.888 -65.054  1.00  0.91           H  
ATOM   3453 2HB  GLU A 227      11.418 -24.255 -66.595  1.00  0.91           H  
ATOM   3454 1HG  GLU A 227      13.557 -25.037 -67.649  1.00  0.91           H  
ATOM   3455 2HG  GLU A 227      14.026 -25.731 -66.097  1.00  0.91           H  
ATOM   3456  N   SER A 228      11.605 -21.995 -64.037  1.00  0.88           N  
ATOM   3457  CA  SER A 228      10.625 -21.020 -63.582  1.00  0.88           C  
ATOM   3458  C   SER A 228      11.161 -19.597 -63.745  1.00  0.88           C  
ATOM   3459  O   SER A 228      10.441 -18.685 -64.164  1.00  0.88           O  
ATOM   3460  CB  SER A 228      10.281 -21.288 -62.140  1.00  0.88           C  
ATOM   3461  OG  SER A 228       9.659 -22.540 -62.003  1.00  0.88           O  
ATOM   3462  H   SER A 228      11.966 -22.681 -63.370  1.00  0.88           H  
ATOM   3463  HA  SER A 228       9.725 -21.124 -64.191  1.00  0.88           H  
ATOM   3464 1HB  SER A 228      11.176 -21.254 -61.527  1.00  0.88           H  
ATOM   3465 2HB  SER A 228       9.617 -20.513 -61.786  1.00  0.88           H  
ATOM   3466  HG  SER A 228      10.360 -23.207 -62.188  1.00  0.88           H  
ATOM   3467  N   ILE A 229      12.443 -19.420 -63.447  1.00  0.85           N  
ATOM   3468  CA  ILE A 229      13.077 -18.119 -63.561  1.00  0.85           C  
ATOM   3469  C   ILE A 229      13.152 -17.737 -65.048  1.00  0.85           C  
ATOM   3470  O   ILE A 229      12.915 -16.577 -65.407  1.00  0.85           O  
ATOM   3471  CB  ILE A 229      14.459 -18.121 -62.919  1.00  0.85           C  
ATOM   3472  CG1 ILE A 229      14.359 -18.320 -61.439  1.00  0.85           C  
ATOM   3473  CG2 ILE A 229      15.039 -16.776 -63.094  1.00  0.85           C  
ATOM   3474  CD1 ILE A 229      15.675 -18.605 -60.859  1.00  0.85           C  
ATOM   3475  H   ILE A 229      12.977 -20.211 -63.090  1.00  0.85           H  
ATOM   3476  HA  ILE A 229      12.472 -17.387 -63.043  1.00  0.85           H  
ATOM   3477  HB  ILE A 229      15.096 -18.893 -63.351  1.00  0.85           H  
ATOM   3478 1HG1 ILE A 229      13.977 -17.431 -60.984  1.00  0.85           H  
ATOM   3479 2HG1 ILE A 229      13.684 -19.139 -61.218  1.00  0.85           H  
ATOM   3480 1HG2 ILE A 229      15.987 -16.770 -62.594  1.00  0.85           H  
ATOM   3481 2HG2 ILE A 229      15.159 -16.551 -64.153  1.00  0.85           H  
ATOM   3482 3HG2 ILE A 229      14.390 -16.037 -62.635  1.00  0.85           H  
ATOM   3483 1HD1 ILE A 229      15.580 -18.733 -59.796  1.00  0.85           H  
ATOM   3484 2HD1 ILE A 229      16.075 -19.511 -61.303  1.00  0.85           H  
ATOM   3485 3HD1 ILE A 229      16.342 -17.776 -61.072  1.00  0.85           H  
ATOM   3486  N   HIS A 230      13.489 -18.700 -65.915  1.00  0.82           N  
ATOM   3487  CA  HIS A 230      13.548 -18.432 -67.349  1.00  0.82           C  
ATOM   3488  C   HIS A 230      12.173 -17.990 -67.836  1.00  0.82           C  
ATOM   3489  O   HIS A 230      12.057 -17.048 -68.617  1.00  0.82           O  
ATOM   3490  CB  HIS A 230      13.917 -19.684 -68.148  1.00  0.82           C  
ATOM   3491  CG  HIS A 230      15.299 -20.174 -68.002  1.00  0.82           C  
ATOM   3492  ND1 HIS A 230      15.670 -21.449 -68.402  1.00  0.82           N  
ATOM   3493  CD2 HIS A 230      16.417 -19.595 -67.522  1.00  0.82           C  
ATOM   3494  CE1 HIS A 230      16.945 -21.623 -68.167  1.00  0.82           C  
ATOM   3495  NE2 HIS A 230      17.419 -20.524 -67.639  1.00  0.82           N  
ATOM   3496  H   HIS A 230      13.713 -19.636 -65.573  1.00  0.82           H  
ATOM   3497  HA  HIS A 230      14.266 -17.642 -67.556  1.00  0.82           H  
ATOM   3498 1HB  HIS A 230      13.250 -20.493 -67.866  1.00  0.82           H  
ATOM   3499 2HB  HIS A 230      13.743 -19.489 -69.203  1.00  0.82           H  
ATOM   3500  HD2 HIS A 230      16.510 -18.584 -67.124  1.00  0.82           H  
ATOM   3501  HE1 HIS A 230      17.520 -22.521 -68.381  1.00  0.82           H  
ATOM   3502  HE2 HIS A 230      18.385 -20.399 -67.385  1.00  0.82           H  
ATOM   3503  N   ASP A 231      11.111 -18.641 -67.344  1.00  0.81           N  
ATOM   3504  CA  ASP A 231       9.766 -18.222 -67.716  1.00  0.81           C  
ATOM   3505  C   ASP A 231       9.493 -16.801 -67.225  1.00  0.81           C  
ATOM   3506  O   ASP A 231       8.905 -15.995 -67.945  1.00  0.81           O  
ATOM   3507  CB  ASP A 231       8.696 -19.181 -67.178  1.00  0.81           C  
ATOM   3508  CG  ASP A 231       8.624 -20.542 -67.924  1.00  0.81           C  
ATOM   3509  OD1 ASP A 231       9.209 -20.669 -68.980  1.00  0.81           O  
ATOM   3510  OD2 ASP A 231       7.948 -21.423 -67.435  1.00  0.81           O  
ATOM   3511  H   ASP A 231      11.245 -19.441 -66.727  1.00  0.81           H  
ATOM   3512  HA  ASP A 231       9.696 -18.223 -68.803  1.00  0.81           H  
ATOM   3513 1HB  ASP A 231       8.900 -19.382 -66.127  1.00  0.81           H  
ATOM   3514 2HB  ASP A 231       7.722 -18.701 -67.232  1.00  0.81           H  
ATOM   3515  N   CYS A 232       9.992 -16.451 -66.032  1.00  0.80           N  
ATOM   3516  CA  CYS A 232       9.795 -15.107 -65.491  1.00  0.80           C  
ATOM   3517  C   CYS A 232      10.450 -14.064 -66.409  1.00  0.80           C  
ATOM   3518  O   CYS A 232       9.899 -12.984 -66.621  1.00  0.80           O  
ATOM   3519  CB  CYS A 232      10.363 -15.003 -64.085  1.00  0.80           C  
ATOM   3520  SG  CYS A 232       9.485 -15.994 -62.830  1.00  0.80           S  
ATOM   3521  H   CYS A 232      10.465 -17.154 -65.465  1.00  0.80           H  
ATOM   3522  HA  CYS A 232       8.726 -14.908 -65.441  1.00  0.80           H  
ATOM   3523 1HB  CYS A 232      11.386 -15.314 -64.085  1.00  0.80           H  
ATOM   3524 2HB  CYS A 232      10.347 -13.982 -63.772  1.00  0.80           H  
ATOM   3525  HG  CYS A 232       9.790 -17.200 -63.380  1.00  0.80           H  
ATOM   3526  N   LEU A 233      11.576 -14.415 -67.037  1.00  0.80           N  
ATOM   3527  CA  LEU A 233      12.230 -13.510 -67.991  1.00  0.80           C  
ATOM   3528  C   LEU A 233      11.344 -13.182 -69.198  1.00  0.80           C  
ATOM   3529  O   LEU A 233      11.582 -12.187 -69.882  1.00  0.80           O  
ATOM   3530  CB  LEU A 233      13.561 -14.066 -68.518  1.00  0.80           C  
ATOM   3531  CG  LEU A 233      14.742 -14.094 -67.577  1.00  0.80           C  
ATOM   3532  CD1 LEU A 233      15.884 -14.831 -68.234  1.00  0.80           C  
ATOM   3533  CD2 LEU A 233      15.174 -12.664 -67.300  1.00  0.80           C  
ATOM   3534  H   LEU A 233      12.000 -15.317 -66.810  1.00  0.80           H  
ATOM   3535  HA  LEU A 233      12.448 -12.581 -67.471  1.00  0.80           H  
ATOM   3536 1HB  LEU A 233      13.391 -15.072 -68.837  1.00  0.80           H  
ATOM   3537 2HB  LEU A 233      13.846 -13.494 -69.379  1.00  0.80           H  
ATOM   3538  HG  LEU A 233      14.474 -14.601 -66.649  1.00  0.80           H  
ATOM   3539 1HD1 LEU A 233      16.717 -14.826 -67.597  1.00  0.80           H  
ATOM   3540 2HD1 LEU A 233      15.598 -15.853 -68.449  1.00  0.80           H  
ATOM   3541 3HD1 LEU A 233      16.153 -14.327 -69.153  1.00  0.80           H  
ATOM   3542 1HD2 LEU A 233      16.029 -12.676 -66.636  1.00  0.80           H  
ATOM   3543 2HD2 LEU A 233      15.448 -12.181 -68.240  1.00  0.80           H  
ATOM   3544 3HD2 LEU A 233      14.362 -12.109 -66.839  1.00  0.80           H  
ATOM   3545  N   GLY A 234      10.379 -14.053 -69.515  1.00  0.80           N  
ATOM   3546  CA  GLY A 234       9.487 -13.851 -70.647  1.00  0.80           C  
ATOM   3547  C   GLY A 234       8.201 -13.117 -70.248  1.00  0.80           C  
ATOM   3548  O   GLY A 234       7.316 -12.903 -71.082  1.00  0.80           O  
ATOM   3549  H   GLY A 234      10.203 -14.860 -68.920  1.00  0.80           H  
ATOM   3550 1HA  GLY A 234      10.006 -13.287 -71.421  1.00  0.80           H  
ATOM   3551 2HA  GLY A 234       9.233 -14.820 -71.073  1.00  0.80           H  
ATOM   3552  N   SER A 235       8.090 -12.750 -68.972  1.00  0.80           N  
ATOM   3553  CA  SER A 235       6.920 -12.069 -68.438  1.00  0.80           C  
ATOM   3554  C   SER A 235       6.726 -10.727 -69.084  1.00  0.80           C  
ATOM   3555  O   SER A 235       7.699 -10.059 -69.417  1.00  0.80           O  
ATOM   3556  CB  SER A 235       7.036 -11.847 -66.953  1.00  0.80           C  
ATOM   3557  OG  SER A 235       5.930 -11.092 -66.477  1.00  0.80           O  
ATOM   3558  H   SER A 235       8.850 -12.948 -68.322  1.00  0.80           H  
ATOM   3559  HA  SER A 235       6.042 -12.682 -68.642  1.00  0.80           H  
ATOM   3560 1HB  SER A 235       7.091 -12.804 -66.435  1.00  0.80           H  
ATOM   3561 2HB  SER A 235       7.962 -11.308 -66.742  1.00  0.80           H  
ATOM   3562  HG  SER A 235       6.131 -10.904 -65.553  1.00  0.80           H  
ATOM   3563  N   THR A 236       5.477 -10.305 -69.234  1.00  0.80           N  
ATOM   3564  CA  THR A 236       5.206  -8.990 -69.798  1.00  0.80           C  
ATOM   3565  C   THR A 236       5.533  -7.862 -68.804  1.00  0.80           C  
ATOM   3566  O   THR A 236       5.712  -6.709 -69.206  1.00  0.80           O  
ATOM   3567  CB  THR A 236       3.743  -8.886 -70.254  1.00  0.80           C  
ATOM   3568  OG1 THR A 236       2.869  -9.072 -69.133  1.00  0.80           O  
ATOM   3569  CG2 THR A 236       3.451  -9.953 -71.293  1.00  0.80           C  
ATOM   3570  H   THR A 236       4.716 -10.902 -68.947  1.00  0.80           H  
ATOM   3571  HA  THR A 236       5.839  -8.861 -70.676  1.00  0.80           H  
ATOM   3572  HB  THR A 236       3.565  -7.901 -70.685  1.00  0.80           H  
ATOM   3573  HG1 THR A 236       2.967  -8.332 -68.527  1.00  0.80           H  
ATOM   3574 1HG2 THR A 236       2.411  -9.874 -71.613  1.00  0.80           H  
ATOM   3575 2HG2 THR A 236       4.107  -9.814 -72.151  1.00  0.80           H  
ATOM   3576 3HG2 THR A 236       3.624 -10.938 -70.859  1.00  0.80           H  
ATOM   3577  N   ASP A 237       5.685  -8.206 -67.519  1.00  0.78           N  
ATOM   3578  CA  ASP A 237       6.021  -7.229 -66.481  1.00  0.78           C  
ATOM   3579  C   ASP A 237       7.525  -6.995 -66.343  1.00  0.78           C  
ATOM   3580  O   ASP A 237       8.272  -7.906 -65.970  1.00  0.78           O  
ATOM   3581  CB  ASP A 237       5.478  -7.687 -65.141  1.00  0.78           C  
ATOM   3582  CG  ASP A 237       5.793  -6.741 -64.036  1.00  0.78           C  
ATOM   3583  OD1 ASP A 237       6.582  -7.133 -63.179  1.00  0.78           O  
ATOM   3584  OD2 ASP A 237       5.306  -5.641 -64.032  1.00  0.78           O  
ATOM   3585  H   ASP A 237       5.577  -9.186 -67.257  1.00  0.78           H  
ATOM   3586  HA  ASP A 237       5.552  -6.280 -66.743  1.00  0.78           H  
ATOM   3587 1HB  ASP A 237       4.392  -7.791 -65.204  1.00  0.78           H  
ATOM   3588 2HB  ASP A 237       5.880  -8.667 -64.899  1.00  0.78           H  
ATOM   3589  N   TRP A 238       7.968  -5.764 -66.611  1.00  0.76           N  
ATOM   3590  CA  TRP A 238       9.399  -5.465 -66.562  1.00  0.76           C  
ATOM   3591  C   TRP A 238      10.030  -5.687 -65.191  1.00  0.76           C  
ATOM   3592  O   TRP A 238      11.219  -5.998 -65.101  1.00  0.76           O  
ATOM   3593  CB  TRP A 238       9.690  -4.037 -67.017  1.00  0.76           C  
ATOM   3594  CG  TRP A 238       9.282  -2.935 -66.102  1.00  0.76           C  
ATOM   3595  CD1 TRP A 238       8.113  -2.242 -66.101  1.00  0.76           C  
ATOM   3596  CD2 TRP A 238      10.093  -2.360 -65.045  1.00  0.76           C  
ATOM   3597  NE1 TRP A 238       8.138  -1.274 -65.121  1.00  0.76           N  
ATOM   3598  CE2 TRP A 238       9.347  -1.334 -64.471  1.00  0.76           C  
ATOM   3599  CE3 TRP A 238      11.385  -2.630 -64.553  1.00  0.76           C  
ATOM   3600  CZ2 TRP A 238       9.839  -0.569 -63.430  1.00  0.76           C  
ATOM   3601  CZ3 TRP A 238      11.873  -1.861 -63.515  1.00  0.76           C  
ATOM   3602  CH2 TRP A 238      11.123  -0.859 -62.967  1.00  0.76           C  
ATOM   3603  H   TRP A 238       7.307  -5.049 -66.882  1.00  0.76           H  
ATOM   3604  HA  TRP A 238       9.899  -6.133 -67.258  1.00  0.76           H  
ATOM   3605 1HB  TRP A 238      10.749  -3.931 -67.193  1.00  0.76           H  
ATOM   3606 2HB  TRP A 238       9.198  -3.869 -67.974  1.00  0.76           H  
ATOM   3607  HD1 TRP A 238       7.281  -2.420 -66.781  1.00  0.76           H  
ATOM   3608  HE1 TRP A 238       7.393  -0.621 -64.915  1.00  0.76           H  
ATOM   3609  HE3 TRP A 238      11.985  -3.427 -64.985  1.00  0.76           H  
ATOM   3610  HZ2 TRP A 238       9.259   0.235 -62.977  1.00  0.76           H  
ATOM   3611  HZ3 TRP A 238      12.865  -2.068 -63.141  1.00  0.76           H  
ATOM   3612  HH2 TRP A 238      11.542  -0.273 -62.149  1.00  0.76           H  
ATOM   3613  N   VAL A 239       9.254  -5.543 -64.115  1.00  0.74           N  
ATOM   3614  CA  VAL A 239       9.823  -5.718 -62.788  1.00  0.74           C  
ATOM   3615  C   VAL A 239      10.160  -7.178 -62.573  1.00  0.74           C  
ATOM   3616  O   VAL A 239      11.252  -7.508 -62.101  1.00  0.74           O  
ATOM   3617  CB  VAL A 239       8.872  -5.241 -61.688  1.00  0.74           C  
ATOM   3618  CG1 VAL A 239       9.460  -5.594 -60.332  1.00  0.74           C  
ATOM   3619  CG2 VAL A 239       8.653  -3.752 -61.831  1.00  0.74           C  
ATOM   3620  H   VAL A 239       8.270  -5.315 -64.217  1.00  0.74           H  
ATOM   3621  HA  VAL A 239      10.739  -5.132 -62.723  1.00  0.74           H  
ATOM   3622  HB  VAL A 239       7.921  -5.757 -61.778  1.00  0.74           H  
ATOM   3623 1HG1 VAL A 239       8.781  -5.270 -59.544  1.00  0.74           H  
ATOM   3624 2HG1 VAL A 239       9.598  -6.673 -60.271  1.00  0.74           H  
ATOM   3625 3HG1 VAL A 239      10.421  -5.097 -60.214  1.00  0.74           H  
ATOM   3626 1HG2 VAL A 239       7.974  -3.406 -61.057  1.00  0.74           H  
ATOM   3627 2HG2 VAL A 239       9.605  -3.237 -61.739  1.00  0.74           H  
ATOM   3628 3HG2 VAL A 239       8.220  -3.552 -62.812  1.00  0.74           H  
ATOM   3629  N   THR A 240       9.239  -8.056 -62.961  1.00  0.71           N  
ATOM   3630  CA  THR A 240       9.462  -9.481 -62.846  1.00  0.71           C  
ATOM   3631  C   THR A 240      10.664  -9.883 -63.700  1.00  0.71           C  
ATOM   3632  O   THR A 240      11.514 -10.652 -63.246  1.00  0.71           O  
ATOM   3633  CB  THR A 240       8.237 -10.261 -63.319  1.00  0.71           C  
ATOM   3634  OG1 THR A 240       7.110  -9.876 -62.538  1.00  0.71           O  
ATOM   3635  CG2 THR A 240       8.476 -11.757 -63.160  1.00  0.71           C  
ATOM   3636  H   THR A 240       8.333  -7.718 -63.306  1.00  0.71           H  
ATOM   3637  HA  THR A 240       9.669  -9.725 -61.805  1.00  0.71           H  
ATOM   3638  HB  THR A 240       8.039 -10.028 -64.365  1.00  0.71           H  
ATOM   3639  HG1 THR A 240       6.914  -8.910 -62.719  1.00  0.71           H  
ATOM   3640 1HG2 THR A 240       7.601 -12.309 -63.498  1.00  0.71           H  
ATOM   3641 2HG2 THR A 240       9.332 -12.023 -63.767  1.00  0.71           H  
ATOM   3642 3HG2 THR A 240       8.673 -11.994 -62.113  1.00  0.71           H  
ATOM   3643  N   ARG A 241      10.749  -9.351 -64.936  1.00  0.69           N  
ATOM   3644  CA  ARG A 241      11.870  -9.700 -65.812  1.00  0.69           C  
ATOM   3645  C   ARG A 241      13.196  -9.252 -65.190  1.00  0.69           C  
ATOM   3646  O   ARG A 241      14.187  -9.993 -65.215  1.00  0.69           O  
ATOM   3647  CB  ARG A 241      11.748  -9.048 -67.191  1.00  0.69           C  
ATOM   3648  CG  ARG A 241      10.611  -9.573 -68.075  1.00  0.69           C  
ATOM   3649  CD  ARG A 241      10.735  -9.179 -69.550  1.00  0.69           C  
ATOM   3650  NE  ARG A 241      10.687  -7.729 -69.821  1.00  0.69           N  
ATOM   3651  CZ  ARG A 241       9.586  -6.974 -69.976  1.00  0.69           C  
ATOM   3652  NH1 ARG A 241       8.413  -7.466 -69.844  1.00  0.69           N  
ATOM   3653  NH2 ARG A 241       9.738  -5.717 -70.269  1.00  0.69           N  
ATOM   3654  H   ARG A 241      10.008  -8.730 -65.270  1.00  0.69           H  
ATOM   3655  HA  ARG A 241      11.882 -10.782 -65.937  1.00  0.69           H  
ATOM   3656 1HB  ARG A 241      11.608  -7.975 -67.072  1.00  0.69           H  
ATOM   3657 2HB  ARG A 241      12.678  -9.195 -67.741  1.00  0.69           H  
ATOM   3658 1HG  ARG A 241      10.563 -10.655 -68.008  1.00  0.69           H  
ATOM   3659 2HG  ARG A 241       9.668  -9.163 -67.713  1.00  0.69           H  
ATOM   3660 1HD  ARG A 241      11.697  -9.547 -69.910  1.00  0.69           H  
ATOM   3661 2HD  ARG A 241       9.957  -9.658 -70.125  1.00  0.69           H  
ATOM   3662  HE  ARG A 241      11.564  -7.238 -69.990  1.00  0.69           H  
ATOM   3663 1HH1 ARG A 241       8.301  -8.456 -69.629  1.00  0.69           H  
ATOM   3664 2HH1 ARG A 241       7.578  -6.879 -69.935  1.00  0.69           H  
ATOM   3665 1HH2 ARG A 241      10.702  -5.389 -70.404  1.00  0.69           H  
ATOM   3666 2HH2 ARG A 241       8.946  -5.119 -70.404  1.00  0.69           H  
ATOM   3667  N   LYS A 242      13.204  -8.055 -64.588  1.00  0.68           N  
ATOM   3668  CA  LYS A 242      14.392  -7.537 -63.927  1.00  0.68           C  
ATOM   3669  C   LYS A 242      14.786  -8.477 -62.797  1.00  0.68           C  
ATOM   3670  O   LYS A 242      15.928  -8.936 -62.726  1.00  0.68           O  
ATOM   3671  CB  LYS A 242      14.123  -6.130 -63.362  1.00  0.68           C  
ATOM   3672  CG  LYS A 242      15.298  -5.463 -62.673  1.00  0.68           C  
ATOM   3673  CD  LYS A 242      14.915  -4.071 -62.194  1.00  0.68           C  
ATOM   3674  CE  LYS A 242      16.085  -3.336 -61.532  1.00  0.68           C  
ATOM   3675  NZ  LYS A 242      16.493  -3.962 -60.248  1.00  0.68           N  
ATOM   3676  H   LYS A 242      12.369  -7.470 -64.610  1.00  0.68           H  
ATOM   3677  HA  LYS A 242      15.210  -7.493 -64.645  1.00  0.68           H  
ATOM   3678 1HB  LYS A 242      13.784  -5.475 -64.152  1.00  0.68           H  
ATOM   3679 2HB  LYS A 242      13.318  -6.186 -62.636  1.00  0.68           H  
ATOM   3680 1HG  LYS A 242      15.642  -6.068 -61.827  1.00  0.68           H  
ATOM   3681 2HG  LYS A 242      16.109  -5.368 -63.386  1.00  0.68           H  
ATOM   3682 1HD  LYS A 242      14.596  -3.504 -63.060  1.00  0.68           H  
ATOM   3683 2HD  LYS A 242      14.082  -4.139 -61.496  1.00  0.68           H  
ATOM   3684 1HE  LYS A 242      16.938  -3.340 -62.215  1.00  0.68           H  
ATOM   3685 2HE  LYS A 242      15.790  -2.306 -61.339  1.00  0.68           H  
ATOM   3686 1HZ  LYS A 242      17.266  -3.466 -59.842  1.00  0.68           H  
ATOM   3687 2HZ  LYS A 242      15.731  -3.971 -59.597  1.00  0.68           H  
ATOM   3688 3HZ  LYS A 242      16.794  -4.932 -60.423  1.00  0.68           H  
ATOM   3689  N   ALA A 243      13.811  -8.801 -61.940  1.00  0.67           N  
ATOM   3690  CA  ALA A 243      14.046  -9.659 -60.792  1.00  0.67           C  
ATOM   3691  C   ALA A 243      14.559 -11.024 -61.228  1.00  0.67           C  
ATOM   3692  O   ALA A 243      15.446 -11.603 -60.591  1.00  0.67           O  
ATOM   3693  CB  ALA A 243      12.752  -9.805 -59.996  1.00  0.67           C  
ATOM   3694  H   ALA A 243      12.880  -8.408 -62.074  1.00  0.67           H  
ATOM   3695  HA  ALA A 243      14.808  -9.192 -60.167  1.00  0.67           H  
ATOM   3696 1HB  ALA A 243      12.924 -10.429 -59.120  1.00  0.67           H  
ATOM   3697 2HB  ALA A 243      12.407  -8.821 -59.680  1.00  0.67           H  
ATOM   3698 3HB  ALA A 243      11.992 -10.264 -60.625  1.00  0.67           H  
ATOM   3699  N   ALA A 244      14.024 -11.550 -62.327  1.00  0.67           N  
ATOM   3700  CA  ALA A 244      14.461 -12.846 -62.804  1.00  0.67           C  
ATOM   3701  C   ALA A 244      15.920 -12.792 -63.220  1.00  0.67           C  
ATOM   3702  O   ALA A 244      16.707 -13.670 -62.864  1.00  0.67           O  
ATOM   3703  CB  ALA A 244      13.577 -13.279 -63.941  1.00  0.67           C  
ATOM   3704  H   ALA A 244      13.280 -11.057 -62.819  1.00  0.67           H  
ATOM   3705  HA  ALA A 244      14.371 -13.561 -61.990  1.00  0.67           H  
ATOM   3706 1HB  ALA A 244      13.868 -14.261 -64.300  1.00  0.67           H  
ATOM   3707 2HB  ALA A 244      12.563 -13.303 -63.590  1.00  0.67           H  
ATOM   3708 3HB  ALA A 244      13.654 -12.564 -64.740  1.00  0.67           H  
ATOM   3709  N   ALA A 245      16.309 -11.729 -63.926  1.00  0.68           N  
ATOM   3710  CA  ALA A 245      17.693 -11.592 -64.358  1.00  0.68           C  
ATOM   3711  C   ALA A 245      18.634 -11.490 -63.155  1.00  0.68           C  
ATOM   3712  O   ALA A 245      19.720 -12.093 -63.141  1.00  0.68           O  
ATOM   3713  CB  ALA A 245      17.822 -10.380 -65.250  1.00  0.68           C  
ATOM   3714  H   ALA A 245      15.624 -11.017 -64.194  1.00  0.68           H  
ATOM   3715  HA  ALA A 245      17.966 -12.479 -64.924  1.00  0.68           H  
ATOM   3716 1HB  ALA A 245      18.852 -10.284 -65.594  1.00  0.68           H  
ATOM   3717 2HB  ALA A 245      17.160 -10.482 -66.107  1.00  0.68           H  
ATOM   3718 3HB  ALA A 245      17.542  -9.494 -64.690  1.00  0.68           H  
ATOM   3719  N   GLU A 246      18.201 -10.752 -62.120  1.00  0.69           N  
ATOM   3720  CA  GLU A 246      19.005 -10.604 -60.910  1.00  0.69           C  
ATOM   3721  C   GLU A 246      19.146 -11.944 -60.187  1.00  0.69           C  
ATOM   3722  O   GLU A 246      20.223 -12.282 -59.686  1.00  0.69           O  
ATOM   3723  CB  GLU A 246      18.390  -9.571 -59.954  1.00  0.69           C  
ATOM   3724  CG  GLU A 246      18.447  -8.119 -60.415  1.00  0.69           C  
ATOM   3725  CD  GLU A 246      17.770  -7.174 -59.432  1.00  0.69           C  
ATOM   3726  OE1 GLU A 246      17.206  -7.638 -58.470  1.00  0.69           O  
ATOM   3727  OE2 GLU A 246      17.809  -5.976 -59.655  1.00  0.69           O  
ATOM   3728  H   GLU A 246      17.304 -10.264 -62.197  1.00  0.69           H  
ATOM   3729  HA  GLU A 246      19.999 -10.263 -61.199  1.00  0.69           H  
ATOM   3730 1HB  GLU A 246      17.342  -9.819 -59.794  1.00  0.69           H  
ATOM   3731 2HB  GLU A 246      18.888  -9.635 -58.988  1.00  0.69           H  
ATOM   3732 1HG  GLU A 246      19.488  -7.824 -60.536  1.00  0.69           H  
ATOM   3733 2HG  GLU A 246      17.961  -8.038 -61.386  1.00  0.69           H  
ATOM   3734  N   THR A 247      18.063 -12.723 -60.176  1.00  0.71           N  
ATOM   3735  CA  THR A 247      18.040 -14.017 -59.519  1.00  0.71           C  
ATOM   3736  C   THR A 247      19.002 -14.958 -60.219  1.00  0.71           C  
ATOM   3737  O   THR A 247      19.783 -15.655 -59.568  1.00  0.71           O  
ATOM   3738  CB  THR A 247      16.628 -14.592 -59.525  1.00  0.71           C  
ATOM   3739  OG1 THR A 247      15.767 -13.674 -58.857  1.00  0.71           O  
ATOM   3740  CG2 THR A 247      16.596 -15.908 -58.782  1.00  0.71           C  
ATOM   3741  H   THR A 247      17.200 -12.376 -60.597  1.00  0.71           H  
ATOM   3742  HA  THR A 247      18.367 -13.895 -58.489  1.00  0.71           H  
ATOM   3743  HB  THR A 247      16.288 -14.737 -60.547  1.00  0.71           H  
ATOM   3744  HG1 THR A 247      15.682 -12.859 -59.406  1.00  0.71           H  
ATOM   3745 1HG2 THR A 247      15.577 -16.292 -58.784  1.00  0.71           H  
ATOM   3746 2HG2 THR A 247      17.259 -16.616 -59.267  1.00  0.71           H  
ATOM   3747 3HG2 THR A 247      16.923 -15.753 -57.757  1.00  0.71           H  
ATOM   3748  N   LEU A 248      18.980 -14.947 -61.553  1.00  0.73           N  
ATOM   3749  CA  LEU A 248      19.884 -15.781 -62.323  1.00  0.73           C  
ATOM   3750  C   LEU A 248      21.325 -15.386 -62.070  1.00  0.73           C  
ATOM   3751  O   LEU A 248      22.186 -16.256 -61.952  1.00  0.73           O  
ATOM   3752  CB  LEU A 248      19.581 -15.656 -63.808  1.00  0.73           C  
ATOM   3753  CG  LEU A 248      18.311 -16.249 -64.234  1.00  0.73           C  
ATOM   3754  CD1 LEU A 248      18.051 -15.882 -65.615  1.00  0.73           C  
ATOM   3755  CD2 LEU A 248      18.357 -17.779 -64.068  1.00  0.73           C  
ATOM   3756  H   LEU A 248      18.298 -14.359 -62.036  1.00  0.73           H  
ATOM   3757  HA  LEU A 248      19.745 -16.814 -62.021  1.00  0.73           H  
ATOM   3758 1HB  LEU A 248      19.551 -14.596 -64.063  1.00  0.73           H  
ATOM   3759 2HB  LEU A 248      20.378 -16.118 -64.372  1.00  0.73           H  
ATOM   3760  HG  LEU A 248      17.542 -15.835 -63.652  1.00  0.73           H  
ATOM   3761 1HD1 LEU A 248      17.094 -16.309 -65.914  1.00  0.73           H  
ATOM   3762 2HD1 LEU A 248      18.014 -14.802 -65.679  1.00  0.73           H  
ATOM   3763 3HD1 LEU A 248      18.830 -16.251 -66.243  1.00  0.73           H  
ATOM   3764 1HD2 LEU A 248      17.405 -18.209 -64.382  1.00  0.73           H  
ATOM   3765 2HD2 LEU A 248      19.154 -18.192 -64.680  1.00  0.73           H  
ATOM   3766 3HD2 LEU A 248      18.537 -18.025 -63.026  1.00  0.73           H  
ATOM   3767  N   THR A 249      21.581 -14.081 -61.921  1.00  0.75           N  
ATOM   3768  CA  THR A 249      22.925 -13.595 -61.659  1.00  0.75           C  
ATOM   3769  C   THR A 249      23.394 -14.149 -60.310  1.00  0.75           C  
ATOM   3770  O   THR A 249      24.527 -14.624 -60.178  1.00  0.75           O  
ATOM   3771  CB  THR A 249      22.948 -12.057 -61.624  1.00  0.75           C  
ATOM   3772  OG1 THR A 249      22.466 -11.560 -62.870  1.00  0.75           O  
ATOM   3773  CG2 THR A 249      24.359 -11.553 -61.429  1.00  0.75           C  
ATOM   3774  H   THR A 249      20.829 -13.401 -62.047  1.00  0.75           H  
ATOM   3775  HA  THR A 249      23.593 -13.950 -62.443  1.00  0.75           H  
ATOM   3776  HB  THR A 249      22.322 -11.696 -60.820  1.00  0.75           H  
ATOM   3777  HG1 THR A 249      21.493 -11.743 -62.940  1.00  0.75           H  
ATOM   3778 1HG2 THR A 249      24.354 -10.464 -61.419  1.00  0.75           H  
ATOM   3779 2HG2 THR A 249      24.751 -11.927 -60.483  1.00  0.75           H  
ATOM   3780 3HG2 THR A 249      24.981 -11.900 -62.249  1.00  0.75           H  
ATOM   3781  N   ALA A 250      22.520 -14.088 -59.297  1.00  0.79           N  
ATOM   3782  CA  ALA A 250      22.860 -14.621 -57.981  1.00  0.79           C  
ATOM   3783  C   ALA A 250      23.120 -16.126 -58.046  1.00  0.79           C  
ATOM   3784  O   ALA A 250      24.076 -16.625 -57.444  1.00  0.79           O  
ATOM   3785  CB  ALA A 250      21.749 -14.333 -57.003  1.00  0.79           C  
ATOM   3786  H   ALA A 250      21.607 -13.654 -59.449  1.00  0.79           H  
ATOM   3787  HA  ALA A 250      23.770 -14.130 -57.642  1.00  0.79           H  
ATOM   3788 1HB  ALA A 250      22.016 -14.710 -56.015  1.00  0.79           H  
ATOM   3789 2HB  ALA A 250      21.585 -13.258 -56.953  1.00  0.79           H  
ATOM   3790 3HB  ALA A 250      20.834 -14.820 -57.338  1.00  0.79           H  
ATOM   3791  N   LEU A 251      22.307 -16.851 -58.817  1.00  0.83           N  
ATOM   3792  CA  LEU A 251      22.514 -18.284 -58.967  1.00  0.83           C  
ATOM   3793  C   LEU A 251      23.857 -18.516 -59.644  1.00  0.83           C  
ATOM   3794  O   LEU A 251      24.655 -19.349 -59.217  1.00  0.83           O  
ATOM   3795  CB  LEU A 251      21.341 -18.891 -59.767  1.00  0.83           C  
ATOM   3796  CG  LEU A 251      19.987 -18.966 -59.000  1.00  0.83           C  
ATOM   3797  CD1 LEU A 251      18.865 -19.266 -59.916  1.00  0.83           C  
ATOM   3798  CD2 LEU A 251      20.060 -20.098 -58.017  1.00  0.83           C  
ATOM   3799  H   LEU A 251      21.517 -16.404 -59.283  1.00  0.83           H  
ATOM   3800  HA  LEU A 251      22.537 -18.741 -57.980  1.00  0.83           H  
ATOM   3801 1HB  LEU A 251      21.190 -18.298 -60.663  1.00  0.83           H  
ATOM   3802 2HB  LEU A 251      21.609 -19.895 -60.062  1.00  0.83           H  
ATOM   3803  HG  LEU A 251      19.802 -18.017 -58.491  1.00  0.83           H  
ATOM   3804 1HD1 LEU A 251      17.952 -19.327 -59.336  1.00  0.83           H  
ATOM   3805 2HD1 LEU A 251      18.776 -18.481 -60.656  1.00  0.83           H  
ATOM   3806 3HD1 LEU A 251      19.049 -20.203 -60.392  1.00  0.83           H  
ATOM   3807 1HD2 LEU A 251      19.123 -20.163 -57.472  1.00  0.83           H  
ATOM   3808 2HD2 LEU A 251      20.235 -21.031 -58.551  1.00  0.83           H  
ATOM   3809 3HD2 LEU A 251      20.868 -19.929 -57.338  1.00  0.83           H  
ATOM   3810  N   ALA A 252      24.167 -17.707 -60.650  1.00  0.88           N  
ATOM   3811  CA  ALA A 252      25.435 -17.829 -61.335  1.00  0.88           C  
ATOM   3812  C   ALA A 252      26.604 -17.586 -60.384  1.00  0.88           C  
ATOM   3813  O   ALA A 252      27.560 -18.364 -60.368  1.00  0.88           O  
ATOM   3814  CB  ALA A 252      25.432 -16.913 -62.534  1.00  0.88           C  
ATOM   3815  H   ALA A 252      23.492 -17.023 -60.976  1.00  0.88           H  
ATOM   3816  HA  ALA A 252      25.544 -18.801 -61.689  1.00  0.88           H  
ATOM   3817 1HB  ALA A 252      26.345 -17.005 -63.079  1.00  0.88           H  
ATOM   3818 2HB  ALA A 252      24.596 -17.174 -63.181  1.00  0.88           H  
ATOM   3819 3HB  ALA A 252      25.309 -15.916 -62.200  1.00  0.88           H  
ATOM   3820  N   SER A 253      26.460 -16.608 -59.495  1.00  0.96           N  
ATOM   3821  CA  SER A 253      27.491 -16.270 -58.525  1.00  0.96           C  
ATOM   3822  C   SER A 253      27.723 -17.332 -57.439  1.00  0.96           C  
ATOM   3823  O   SER A 253      28.868 -17.570 -57.044  1.00  0.96           O  
ATOM   3824  CB  SER A 253      27.127 -14.969 -57.831  1.00  0.96           C  
ATOM   3825  OG  SER A 253      27.122 -13.891 -58.726  1.00  0.96           O  
ATOM   3826  H   SER A 253      25.627 -16.023 -59.548  1.00  0.96           H  
ATOM   3827  HA  SER A 253      28.423 -16.131 -59.069  1.00  0.96           H  
ATOM   3828 1HB  SER A 253      26.147 -15.068 -57.378  1.00  0.96           H  
ATOM   3829 2HB  SER A 253      27.835 -14.779 -57.028  1.00  0.96           H  
ATOM   3830  HG  SER A 253      26.410 -14.093 -59.364  1.00  0.96           H  
ATOM   3831  N   HIS A 254      26.645 -17.952 -56.939  1.00  1.05           N  
ATOM   3832  CA  HIS A 254      26.764 -18.870 -55.799  1.00  1.05           C  
ATOM   3833  C   HIS A 254      26.517 -20.368 -56.061  1.00  1.05           C  
ATOM   3834  O   HIS A 254      26.903 -21.205 -55.241  1.00  1.05           O  
ATOM   3835  CB  HIS A 254      25.797 -18.393 -54.713  1.00  1.05           C  
ATOM   3836  CG  HIS A 254      26.105 -17.010 -54.246  1.00  1.05           C  
ATOM   3837  ND1 HIS A 254      27.220 -16.705 -53.489  1.00  1.05           N  
ATOM   3838  CD2 HIS A 254      25.459 -15.843 -54.454  1.00  1.05           C  
ATOM   3839  CE1 HIS A 254      27.237 -15.407 -53.243  1.00  1.05           C  
ATOM   3840  NE2 HIS A 254      26.183 -14.859 -53.818  1.00  1.05           N  
ATOM   3841  H   HIS A 254      25.721 -17.715 -57.306  1.00  1.05           H  
ATOM   3842  HA  HIS A 254      27.773 -18.789 -55.400  1.00  1.05           H  
ATOM   3843 1HB  HIS A 254      24.775 -18.404 -55.107  1.00  1.05           H  
ATOM   3844 2HB  HIS A 254      25.827 -19.070 -53.860  1.00  1.05           H  
ATOM   3845  HD1 HIS A 254      27.920 -17.349 -53.175  1.00  1.05           H  
ATOM   3846  HD2 HIS A 254      24.546 -15.592 -54.998  1.00  1.05           H  
ATOM   3847  HE1 HIS A 254      28.041 -14.966 -52.655  1.00  1.05           H  
ATOM   3848  N   SER A 255      25.906 -20.725 -57.184  1.00  1.15           N  
ATOM   3849  CA  SER A 255      25.564 -22.114 -57.488  1.00  1.15           C  
ATOM   3850  C   SER A 255      26.150 -22.541 -58.835  1.00  1.15           C  
ATOM   3851  O   SER A 255      25.579 -23.386 -59.536  1.00  1.15           O  
ATOM   3852  CB  SER A 255      24.055 -22.277 -57.486  1.00  1.15           C  
ATOM   3853  OG  SER A 255      23.515 -21.962 -56.229  1.00  1.15           O  
ATOM   3854  H   SER A 255      25.611 -20.021 -57.852  1.00  1.15           H  
ATOM   3855  HA  SER A 255      25.986 -22.758 -56.715  1.00  1.15           H  
ATOM   3856 1HB  SER A 255      23.615 -21.627 -58.247  1.00  1.15           H  
ATOM   3857 2HB  SER A 255      23.802 -23.304 -57.746  1.00  1.15           H  
ATOM   3858  HG  SER A 255      24.053 -22.439 -55.585  1.00  1.15           H  
ATOM   3859  N   SER A 256      27.338 -22.018 -59.142  1.00  1.26           N  
ATOM   3860  CA  SER A 256      28.022 -22.242 -60.417  1.00  1.26           C  
ATOM   3861  C   SER A 256      28.310 -23.698 -60.765  1.00  1.26           C  
ATOM   3862  O   SER A 256      28.373 -24.052 -61.940  1.00  1.26           O  
ATOM   3863  CB  SER A 256      29.331 -21.485 -60.402  1.00  1.26           C  
ATOM   3864  OG  SER A 256      30.215 -22.006 -59.442  1.00  1.26           O  
ATOM   3865  H   SER A 256      27.749 -21.371 -58.481  1.00  1.26           H  
ATOM   3866  HA  SER A 256      27.414 -21.827 -61.199  1.00  1.26           H  
ATOM   3867 1HB  SER A 256      29.791 -21.535 -61.382  1.00  1.26           H  
ATOM   3868 2HB  SER A 256      29.131 -20.437 -60.181  1.00  1.26           H  
ATOM   3869  HG  SER A 256      30.876 -21.323 -59.295  1.00  1.26           H  
ATOM   3870  N   GLY A 257      28.428 -24.561 -59.760  1.00  1.38           N  
ATOM   3871  CA  GLY A 257      28.701 -25.969 -60.023  1.00  1.38           C  
ATOM   3872  C   GLY A 257      27.438 -26.778 -60.324  1.00  1.38           C  
ATOM   3873  O   GLY A 257      27.526 -27.964 -60.647  1.00  1.38           O  
ATOM   3874  H   GLY A 257      28.360 -24.222 -58.813  1.00  1.38           H  
ATOM   3875 1HA  GLY A 257      29.392 -26.047 -60.862  1.00  1.38           H  
ATOM   3876 2HA  GLY A 257      29.207 -26.398 -59.160  1.00  1.38           H  
ATOM   3877  N   LEU A 258      26.268 -26.150 -60.196  1.00  1.47           N  
ATOM   3878  CA  LEU A 258      25.006 -26.846 -60.417  1.00  1.47           C  
ATOM   3879  C   LEU A 258      24.260 -26.354 -61.663  1.00  1.47           C  
ATOM   3880  O   LEU A 258      23.623 -27.128 -62.376  1.00  1.47           O  
ATOM   3881  CB  LEU A 258      24.108 -26.652 -59.202  1.00  1.47           C  
ATOM   3882  CG  LEU A 258      24.627 -27.150 -57.880  1.00  1.47           C  
ATOM   3883  CD1 LEU A 258      23.600 -26.807 -56.787  1.00  1.47           C  
ATOM   3884  CD2 LEU A 258      24.878 -28.634 -57.977  1.00  1.47           C  
ATOM   3885  H   LEU A 258      26.245 -25.168 -59.939  1.00  1.47           H  
ATOM   3886  HA  LEU A 258      25.212 -27.906 -60.540  1.00  1.47           H  
ATOM   3887 1HB  LEU A 258      23.873 -25.592 -59.103  1.00  1.47           H  
ATOM   3888 2HB  LEU A 258      23.210 -27.207 -59.382  1.00  1.47           H  
ATOM   3889  HG  LEU A 258      25.559 -26.642 -57.636  1.00  1.47           H  
ATOM   3890 1HD1 LEU A 258      23.966 -27.151 -55.821  1.00  1.47           H  
ATOM   3891 2HD1 LEU A 258      23.450 -25.729 -56.752  1.00  1.47           H  
ATOM   3892 3HD1 LEU A 258      22.649 -27.295 -57.007  1.00  1.47           H  
ATOM   3893 1HD2 LEU A 258      25.258 -29.003 -57.026  1.00  1.47           H  
ATOM   3894 2HD2 LEU A 258      23.947 -29.142 -58.222  1.00  1.47           H  
ATOM   3895 3HD2 LEU A 258      25.612 -28.828 -58.760  1.00  1.47           H  
ATOM   3896  N   ILE A 259      24.353 -25.057 -61.917  1.00  1.52           N  
ATOM   3897  CA  ILE A 259      23.626 -24.371 -62.990  1.00  1.52           C  
ATOM   3898  C   ILE A 259      24.350 -24.386 -64.331  1.00  1.52           C  
ATOM   3899  O   ILE A 259      23.780 -23.989 -65.347  1.00  1.52           O  
ATOM   3900  CB  ILE A 259      23.488 -22.900 -62.617  1.00  1.52           C  
ATOM   3901  CG1 ILE A 259      24.852 -22.381 -62.620  1.00  1.52           C  
ATOM   3902  CG2 ILE A 259      22.790 -22.624 -61.305  1.00  1.52           C  
ATOM   3903  CD1 ILE A 259      24.941 -21.085 -62.278  1.00  1.52           C  
ATOM   3904  H   ILE A 259      24.913 -24.489 -61.277  1.00  1.52           H  
ATOM   3905  HA  ILE A 259      22.648 -24.838 -63.106  1.00  1.52           H  
ATOM   3906  HB  ILE A 259      22.950 -22.397 -63.406  1.00  1.52           H  
ATOM   3907 1HG1 ILE A 259      25.479 -22.983 -61.983  1.00  1.52           H  
ATOM   3908 2HG1 ILE A 259      25.228 -22.421 -63.625  1.00  1.52           H  
ATOM   3909 1HG2 ILE A 259      22.771 -21.555 -61.132  1.00  1.52           H  
ATOM   3910 2HG2 ILE A 259      21.788 -22.991 -61.344  1.00  1.52           H  
ATOM   3911 3HG2 ILE A 259      23.320 -23.110 -60.496  1.00  1.52           H  
ATOM   3912 1HD1 ILE A 259      25.973 -20.785 -62.368  1.00  1.52           H  
ATOM   3913 2HD1 ILE A 259      24.357 -20.486 -62.896  1.00  1.52           H  
ATOM   3914 3HD1 ILE A 259      24.602 -20.970 -61.250  1.00  1.52           H  
ATOM   3915  N   LYS A 260      25.616 -24.805 -64.350  1.00  1.53           N  
ATOM   3916  CA  LYS A 260      26.424 -24.706 -65.563  1.00  1.53           C  
ATOM   3917  C   LYS A 260      25.764 -25.342 -66.788  1.00  1.53           C  
ATOM   3918  O   LYS A 260      25.782 -24.761 -67.878  1.00  1.53           O  
ATOM   3919  CB  LYS A 260      27.809 -25.305 -65.323  1.00  1.53           C  
ATOM   3920  CG  LYS A 260      28.772 -25.173 -66.501  1.00  1.53           C  
ATOM   3921  CD  LYS A 260      30.157 -25.702 -66.139  1.00  1.53           C  
ATOM   3922  CE  LYS A 260      31.127 -25.592 -67.308  1.00  1.53           C  
ATOM   3923  NZ  LYS A 260      32.483 -26.103 -66.952  1.00  1.53           N  
ATOM   3924  H   LYS A 260      26.031 -25.155 -63.494  1.00  1.53           H  
ATOM   3925  HA  LYS A 260      26.562 -23.645 -65.779  1.00  1.53           H  
ATOM   3926 1HB  LYS A 260      28.267 -24.820 -64.459  1.00  1.53           H  
ATOM   3927 2HB  LYS A 260      27.708 -26.366 -65.087  1.00  1.53           H  
ATOM   3928 1HG  LYS A 260      28.384 -25.736 -67.353  1.00  1.53           H  
ATOM   3929 2HG  LYS A 260      28.856 -24.123 -66.785  1.00  1.53           H  
ATOM   3930 1HD  LYS A 260      30.551 -25.126 -65.298  1.00  1.53           H  
ATOM   3931 2HD  LYS A 260      30.079 -26.745 -65.836  1.00  1.53           H  
ATOM   3932 1HE  LYS A 260      30.742 -26.166 -68.149  1.00  1.53           H  
ATOM   3933 2HE  LYS A 260      31.213 -24.544 -67.604  1.00  1.53           H  
ATOM   3934 1HZ  LYS A 260      33.097 -26.009 -67.750  1.00  1.53           H  
ATOM   3935 2HZ  LYS A 260      32.850 -25.560 -66.179  1.00  1.53           H  
ATOM   3936 3HZ  LYS A 260      32.423 -27.075 -66.685  1.00  1.53           H  
ATOM   3937  N   GLU A 261      25.116 -26.489 -66.593  1.00  1.50           N  
ATOM   3938  CA  GLU A 261      24.473 -27.244 -67.669  1.00  1.50           C  
ATOM   3939  C   GLU A 261      23.319 -26.491 -68.343  1.00  1.50           C  
ATOM   3940  O   GLU A 261      22.918 -26.832 -69.457  1.00  1.50           O  
ATOM   3941  CB  GLU A 261      23.961 -28.585 -67.135  1.00  1.50           C  
ATOM   3942  CG  GLU A 261      25.065 -29.571 -66.743  1.00  1.50           C  
ATOM   3943  CD  GLU A 261      24.534 -30.896 -66.227  1.00  1.50           C  
ATOM   3944  OE1 GLU A 261      23.340 -31.036 -66.105  1.00  1.50           O  
ATOM   3945  OE2 GLU A 261      25.331 -31.766 -65.959  1.00  1.50           O  
ATOM   3946  H   GLU A 261      25.102 -26.876 -65.661  1.00  1.50           H  
ATOM   3947  HA  GLU A 261      25.226 -27.446 -68.430  1.00  1.50           H  
ATOM   3948 1HB  GLU A 261      23.340 -28.408 -66.255  1.00  1.50           H  
ATOM   3949 2HB  GLU A 261      23.333 -29.060 -67.888  1.00  1.50           H  
ATOM   3950 1HG  GLU A 261      25.695 -29.759 -67.612  1.00  1.50           H  
ATOM   3951 2HG  GLU A 261      25.684 -29.110 -65.973  1.00  1.50           H  
ATOM   3952  N   LYS A 262      22.749 -25.503 -67.654  1.00  1.42           N  
ATOM   3953  CA  LYS A 262      21.623 -24.750 -68.180  1.00  1.42           C  
ATOM   3954  C   LYS A 262      22.050 -23.395 -68.736  1.00  1.42           C  
ATOM   3955  O   LYS A 262      21.191 -22.574 -69.104  1.00  1.42           O  
ATOM   3956  CB  LYS A 262      20.590 -24.531 -67.089  1.00  1.42           C  
ATOM   3957  CG  LYS A 262      20.034 -25.808 -66.476  1.00  1.42           C  
ATOM   3958  CD  LYS A 262      19.289 -26.666 -67.471  1.00  1.42           C  
ATOM   3959  CE  LYS A 262      18.625 -27.811 -66.733  1.00  1.42           C  
ATOM   3960  NZ  LYS A 262      17.860 -28.726 -67.625  1.00  1.42           N  
ATOM   3961  H   LYS A 262      23.130 -25.227 -66.749  1.00  1.42           H  
ATOM   3962  HA  LYS A 262      21.170 -25.320 -68.991  1.00  1.42           H  
ATOM   3963 1HB  LYS A 262      21.048 -23.947 -66.286  1.00  1.42           H  
ATOM   3964 2HB  LYS A 262      19.756 -23.949 -67.483  1.00  1.42           H  
ATOM   3965 1HG  LYS A 262      20.856 -26.389 -66.048  1.00  1.42           H  
ATOM   3966 2HG  LYS A 262      19.342 -25.561 -65.684  1.00  1.42           H  
ATOM   3967 1HD  LYS A 262      18.531 -26.073 -67.985  1.00  1.42           H  
ATOM   3968 2HD  LYS A 262      19.986 -27.065 -68.212  1.00  1.42           H  
ATOM   3969 1HE  LYS A 262      19.384 -28.388 -66.206  1.00  1.42           H  
ATOM   3970 2HE  LYS A 262      17.952 -27.378 -66.008  1.00  1.42           H  
ATOM   3971 1HZ  LYS A 262      17.419 -29.460 -67.034  1.00  1.42           H  
ATOM   3972 2HZ  LYS A 262      17.137 -28.213 -68.105  1.00  1.42           H  
ATOM   3973 3HZ  LYS A 262      18.478 -29.151 -68.298  1.00  1.42           H  
ATOM   3974  N   THR A 263      23.362 -23.151 -68.800  1.00  1.32           N  
ATOM   3975  CA  THR A 263      23.860 -21.858 -69.239  1.00  1.32           C  
ATOM   3976  C   THR A 263      23.432 -21.474 -70.643  1.00  1.32           C  
ATOM   3977  O   THR A 263      23.005 -20.347 -70.857  1.00  1.32           O  
ATOM   3978  CB  THR A 263      25.383 -21.800 -69.221  1.00  1.32           C  
ATOM   3979  OG1 THR A 263      25.867 -22.016 -67.910  1.00  1.32           O  
ATOM   3980  CG2 THR A 263      25.790 -20.442 -69.707  1.00  1.32           C  
ATOM   3981  H   THR A 263      24.040 -23.857 -68.503  1.00  1.32           H  
ATOM   3982  HA  THR A 263      23.480 -21.101 -68.551  1.00  1.32           H  
ATOM   3983  HB  THR A 263      25.799 -22.564 -69.880  1.00  1.32           H  
ATOM   3984  HG1 THR A 263      25.776 -22.974 -67.729  1.00  1.32           H  
ATOM   3985 1HG2 THR A 263      26.852 -20.339 -69.720  1.00  1.32           H  
ATOM   3986 2HG2 THR A 263      25.406 -20.329 -70.705  1.00  1.32           H  
ATOM   3987 3HG2 THR A 263      25.369 -19.683 -69.077  1.00  1.32           H  
ATOM   3988  N   ASP A 264      23.531 -22.388 -71.609  1.00  1.21           N  
ATOM   3989  CA  ASP A 264      23.174 -22.042 -72.986  1.00  1.21           C  
ATOM   3990  C   ASP A 264      21.705 -21.634 -73.104  1.00  1.21           C  
ATOM   3991  O   ASP A 264      21.348 -20.706 -73.846  1.00  1.21           O  
ATOM   3992  CB  ASP A 264      23.448 -23.226 -73.912  1.00  1.21           C  
ATOM   3993  CG  ASP A 264      24.936 -23.489 -74.133  1.00  1.21           C  
ATOM   3994  OD1 ASP A 264      25.733 -22.638 -73.812  1.00  1.21           O  
ATOM   3995  OD2 ASP A 264      25.259 -24.546 -74.615  1.00  1.21           O  
ATOM   3996  H   ASP A 264      23.872 -23.313 -71.388  1.00  1.21           H  
ATOM   3997  HA  ASP A 264      23.789 -21.197 -73.298  1.00  1.21           H  
ATOM   3998 1HB  ASP A 264      22.995 -24.126 -73.492  1.00  1.21           H  
ATOM   3999 2HB  ASP A 264      22.976 -23.045 -74.878  1.00  1.21           H  
ATOM   4000  N   SER A 265      20.836 -22.322 -72.359  1.00  1.10           N  
ATOM   4001  CA  SER A 265      19.420 -21.989 -72.409  1.00  1.10           C  
ATOM   4002  C   SER A 265      19.207 -20.635 -71.760  1.00  1.10           C  
ATOM   4003  O   SER A 265      18.480 -19.779 -72.276  1.00  1.10           O  
ATOM   4004  CB  SER A 265      18.595 -23.035 -71.684  1.00  1.10           C  
ATOM   4005  OG  SER A 265      18.653 -24.275 -72.334  1.00  1.10           O  
ATOM   4006  H   SER A 265      21.164 -23.063 -71.753  1.00  1.10           H  
ATOM   4007  HA  SER A 265      19.104 -21.933 -73.451  1.00  1.10           H  
ATOM   4008 1HB  SER A 265      18.968 -23.140 -70.662  1.00  1.10           H  
ATOM   4009 2HB  SER A 265      17.561 -22.699 -71.618  1.00  1.10           H  
ATOM   4010  HG  SER A 265      18.287 -24.129 -73.210  1.00  1.10           H  
ATOM   4011  N   THR A 266      19.895 -20.425 -70.641  1.00  1.01           N  
ATOM   4012  CA  THR A 266      19.734 -19.208 -69.887  1.00  1.01           C  
ATOM   4013  C   THR A 266      20.208 -18.009 -70.693  1.00  1.01           C  
ATOM   4014  O   THR A 266      19.512 -16.991 -70.766  1.00  1.01           O  
ATOM   4015  CB  THR A 266      20.507 -19.272 -68.569  1.00  1.01           C  
ATOM   4016  OG1 THR A 266      20.066 -20.391 -67.777  1.00  1.01           O  
ATOM   4017  CG2 THR A 266      20.172 -18.030 -67.853  1.00  1.01           C  
ATOM   4018  H   THR A 266      20.502 -21.154 -70.269  1.00  1.01           H  
ATOM   4019  HA  THR A 266      18.676 -19.069 -69.674  1.00  1.01           H  
ATOM   4020  HB  THR A 266      21.583 -19.342 -68.739  1.00  1.01           H  
ATOM   4021  HG1 THR A 266      20.406 -21.223 -68.194  1.00  1.01           H  
ATOM   4022 1HG2 THR A 266      20.642 -18.006 -66.917  1.00  1.01           H  
ATOM   4023 2HG2 THR A 266      20.492 -17.189 -68.443  1.00  1.01           H  
ATOM   4024 3HG2 THR A 266      19.098 -17.992 -67.714  1.00  1.01           H  
ATOM   4025  N   ILE A 267      21.374 -18.143 -71.330  1.00  0.94           N  
ATOM   4026  CA  ILE A 267      21.920 -17.086 -72.157  1.00  0.94           C  
ATOM   4027  C   ILE A 267      21.015 -16.777 -73.316  1.00  0.94           C  
ATOM   4028  O   ILE A 267      20.806 -15.614 -73.622  1.00  0.94           O  
ATOM   4029  CB  ILE A 267      23.342 -17.362 -72.677  1.00  0.94           C  
ATOM   4030  CG1 ILE A 267      24.353 -17.301 -71.525  1.00  0.94           C  
ATOM   4031  CG2 ILE A 267      23.696 -16.396 -73.802  1.00  0.94           C  
ATOM   4032  CD1 ILE A 267      25.732 -17.767 -71.927  1.00  0.94           C  
ATOM   4033  H   ILE A 267      21.895 -19.007 -71.226  1.00  0.94           H  
ATOM   4034  HA  ILE A 267      21.988 -16.191 -71.543  1.00  0.94           H  
ATOM   4035  HB  ILE A 267      23.375 -18.387 -73.066  1.00  0.94           H  
ATOM   4036 1HG1 ILE A 267      24.420 -16.279 -71.158  1.00  0.94           H  
ATOM   4037 2HG1 ILE A 267      23.994 -17.937 -70.711  1.00  0.94           H  
ATOM   4038 1HG2 ILE A 267      24.694 -16.624 -74.175  1.00  0.94           H  
ATOM   4039 2HG2 ILE A 267      22.975 -16.498 -74.613  1.00  0.94           H  
ATOM   4040 3HG2 ILE A 267      23.674 -15.386 -73.436  1.00  0.94           H  
ATOM   4041 1HD1 ILE A 267      26.413 -17.713 -71.081  1.00  0.94           H  
ATOM   4042 2HD1 ILE A 267      25.679 -18.790 -72.289  1.00  0.94           H  
ATOM   4043 3HD1 ILE A 267      26.107 -17.128 -72.725  1.00  0.94           H  
ATOM   4044  N   THR A 268      20.464 -17.794 -73.969  1.00  0.89           N  
ATOM   4045  CA  THR A 268      19.573 -17.533 -75.085  1.00  0.89           C  
ATOM   4046  C   THR A 268      18.392 -16.650 -74.652  1.00  0.89           C  
ATOM   4047  O   THR A 268      18.035 -15.672 -75.331  1.00  0.89           O  
ATOM   4048  CB  THR A 268      19.048 -18.858 -75.661  1.00  0.89           C  
ATOM   4049  OG1 THR A 268      20.159 -19.645 -76.135  1.00  0.89           O  
ATOM   4050  CG2 THR A 268      18.081 -18.589 -76.798  1.00  0.89           C  
ATOM   4051  H   THR A 268      20.672 -18.761 -73.713  1.00  0.89           H  
ATOM   4052  HA  THR A 268      20.131 -17.005 -75.858  1.00  0.89           H  
ATOM   4053  HB  THR A 268      18.536 -19.413 -74.877  1.00  0.89           H  
ATOM   4054  HG1 THR A 268      20.702 -19.936 -75.359  1.00  0.89           H  
ATOM   4055 1HG2 THR A 268      17.717 -19.535 -77.194  1.00  0.89           H  
ATOM   4056 2HG2 THR A 268      17.242 -18.001 -76.425  1.00  0.89           H  
ATOM   4057 3HG2 THR A 268      18.590 -18.036 -77.587  1.00  0.89           H  
ATOM   4058  N   VAL A 269      17.786 -16.970 -73.507  1.00  0.86           N  
ATOM   4059  CA  VAL A 269      16.645 -16.182 -73.061  1.00  0.86           C  
ATOM   4060  C   VAL A 269      17.090 -14.756 -72.688  1.00  0.86           C  
ATOM   4061  O   VAL A 269      16.448 -13.770 -73.077  1.00  0.86           O  
ATOM   4062  CB  VAL A 269      15.960 -16.841 -71.857  1.00  0.86           C  
ATOM   4063  CG1 VAL A 269      14.858 -15.928 -71.346  1.00  0.86           C  
ATOM   4064  CG2 VAL A 269      15.399 -18.197 -72.245  1.00  0.86           C  
ATOM   4065  H   VAL A 269      18.103 -17.783 -72.972  1.00  0.86           H  
ATOM   4066  HA  VAL A 269      15.927 -16.122 -73.878  1.00  0.86           H  
ATOM   4067  HB  VAL A 269      16.695 -16.967 -71.054  1.00  0.86           H  
ATOM   4068 1HG1 VAL A 269      14.381 -16.385 -70.481  1.00  0.86           H  
ATOM   4069 2HG1 VAL A 269      15.278 -14.972 -71.079  1.00  0.86           H  
ATOM   4070 3HG1 VAL A 269      14.116 -15.782 -72.129  1.00  0.86           H  
ATOM   4071 1HG2 VAL A 269      14.927 -18.654 -71.377  1.00  0.86           H  
ATOM   4072 2HG2 VAL A 269      14.664 -18.074 -73.039  1.00  0.86           H  
ATOM   4073 3HG2 VAL A 269      16.205 -18.836 -72.595  1.00  0.86           H  
ATOM   4074  N   LEU A 270      18.198 -14.645 -71.952  1.00  0.84           N  
ATOM   4075  CA  LEU A 270      18.730 -13.347 -71.557  1.00  0.84           C  
ATOM   4076  C   LEU A 270      19.154 -12.492 -72.754  1.00  0.84           C  
ATOM   4077  O   LEU A 270      18.894 -11.290 -72.774  1.00  0.84           O  
ATOM   4078  CB  LEU A 270      19.920 -13.547 -70.622  1.00  0.84           C  
ATOM   4079  CG  LEU A 270      19.641 -14.037 -69.219  1.00  0.84           C  
ATOM   4080  CD1 LEU A 270      20.951 -14.380 -68.586  1.00  0.84           C  
ATOM   4081  CD2 LEU A 270      18.950 -12.934 -68.414  1.00  0.84           C  
ATOM   4082  H   LEU A 270      18.693 -15.490 -71.656  1.00  0.84           H  
ATOM   4083  HA  LEU A 270      17.950 -12.819 -71.012  1.00  0.84           H  
ATOM   4084 1HB  LEU A 270      20.540 -14.309 -71.072  1.00  0.84           H  
ATOM   4085 2HB  LEU A 270      20.483 -12.636 -70.562  1.00  0.84           H  
ATOM   4086  HG  LEU A 270      19.011 -14.929 -69.252  1.00  0.84           H  
ATOM   4087 1HD1 LEU A 270      20.778 -14.736 -67.573  1.00  0.84           H  
ATOM   4088 2HD1 LEU A 270      21.443 -15.159 -69.171  1.00  0.84           H  
ATOM   4089 3HD1 LEU A 270      21.585 -13.498 -68.563  1.00  0.84           H  
ATOM   4090 1HD2 LEU A 270      18.768 -13.282 -67.402  1.00  0.84           H  
ATOM   4091 2HD2 LEU A 270      19.590 -12.059 -68.378  1.00  0.84           H  
ATOM   4092 3HD2 LEU A 270      18.004 -12.672 -68.885  1.00  0.84           H  
ATOM   4093  N   GLU A 271      19.750 -13.106 -73.776  1.00  0.83           N  
ATOM   4094  CA  GLU A 271      20.200 -12.362 -74.944  1.00  0.83           C  
ATOM   4095  C   GLU A 271      19.007 -11.716 -75.612  1.00  0.83           C  
ATOM   4096  O   GLU A 271      19.075 -10.568 -76.030  1.00  0.83           O  
ATOM   4097  CB  GLU A 271      20.931 -13.266 -75.935  1.00  0.83           C  
ATOM   4098  CG  GLU A 271      21.509 -12.541 -77.156  1.00  0.83           C  
ATOM   4099  CD  GLU A 271      22.639 -11.588 -76.820  1.00  0.83           C  
ATOM   4100  OE1 GLU A 271      23.204 -11.714 -75.767  1.00  0.83           O  
ATOM   4101  OE2 GLU A 271      22.947 -10.745 -77.632  1.00  0.83           O  
ATOM   4102  H   GLU A 271      19.937 -14.098 -73.729  1.00  0.83           H  
ATOM   4103  HA  GLU A 271      20.881 -11.579 -74.623  1.00  0.83           H  
ATOM   4104 1HB  GLU A 271      21.752 -13.772 -75.423  1.00  0.83           H  
ATOM   4105 2HB  GLU A 271      20.247 -14.040 -76.290  1.00  0.83           H  
ATOM   4106 1HG  GLU A 271      21.876 -13.286 -77.862  1.00  0.83           H  
ATOM   4107 2HG  GLU A 271      20.707 -11.986 -77.642  1.00  0.83           H  
ATOM   4108  N   THR A 272      17.884 -12.420 -75.661  1.00  0.82           N  
ATOM   4109  CA  THR A 272      16.688 -11.828 -76.226  1.00  0.82           C  
ATOM   4110  C   THR A 272      16.263 -10.614 -75.380  1.00  0.82           C  
ATOM   4111  O   THR A 272      16.004  -9.519 -75.897  1.00  0.82           O  
ATOM   4112  CB  THR A 272      15.550 -12.866 -76.283  1.00  0.82           C  
ATOM   4113  OG1 THR A 272      15.941 -13.964 -77.126  1.00  0.82           O  
ATOM   4114  CG2 THR A 272      14.285 -12.226 -76.818  1.00  0.82           C  
ATOM   4115  H   THR A 272      17.870 -13.388 -75.328  1.00  0.82           H  
ATOM   4116  HA  THR A 272      16.909 -11.486 -77.237  1.00  0.82           H  
ATOM   4117  HB  THR A 272      15.360 -13.246 -75.282  1.00  0.82           H  
ATOM   4118  HG1 THR A 272      16.684 -14.442 -76.705  1.00  0.82           H  
ATOM   4119 1HG2 THR A 272      13.487 -12.966 -76.847  1.00  0.82           H  
ATOM   4120 2HG2 THR A 272      13.993 -11.404 -76.163  1.00  0.82           H  
ATOM   4121 3HG2 THR A 272      14.465 -11.845 -77.822  1.00  0.82           H  
ATOM   4122  N   CYS A 273      16.264 -10.806 -74.050  1.00  0.81           N  
ATOM   4123  CA  CYS A 273      15.857  -9.777 -73.088  1.00  0.81           C  
ATOM   4124  C   CYS A 273      16.813  -8.572 -73.078  1.00  0.81           C  
ATOM   4125  O   CYS A 273      16.439  -7.472 -72.669  1.00  0.81           O  
ATOM   4126  CB  CYS A 273      15.808 -10.369 -71.691  1.00  0.81           C  
ATOM   4127  SG  CYS A 273      14.669 -11.735 -71.504  1.00  0.81           S  
ATOM   4128  H   CYS A 273      16.510 -11.732 -73.697  1.00  0.81           H  
ATOM   4129  HA  CYS A 273      14.862  -9.432 -73.357  1.00  0.81           H  
ATOM   4130 1HB  CYS A 273      16.796 -10.708 -71.401  1.00  0.81           H  
ATOM   4131 2HB  CYS A 273      15.501  -9.595 -70.990  1.00  0.81           H  
ATOM   4132  HG  CYS A 273      15.360 -12.596 -72.298  1.00  0.81           H  
ATOM   4133  N   ARG A 274      18.022  -8.763 -73.588  1.00  0.79           N  
ATOM   4134  CA  ARG A 274      19.052  -7.732 -73.704  1.00  0.79           C  
ATOM   4135  C   ARG A 274      18.545  -6.492 -74.419  1.00  0.79           C  
ATOM   4136  O   ARG A 274      19.056  -5.395 -74.192  1.00  0.79           O  
ATOM   4137  CB  ARG A 274      20.244  -8.255 -74.484  1.00  0.79           C  
ATOM   4138  CG  ARG A 274      21.444  -7.359 -74.580  1.00  0.79           C  
ATOM   4139  CD  ARG A 274      22.547  -8.044 -75.340  1.00  0.79           C  
ATOM   4140  NE  ARG A 274      23.721  -7.187 -75.502  1.00  0.79           N  
ATOM   4141  CZ  ARG A 274      24.804  -7.467 -76.276  1.00  0.79           C  
ATOM   4142  NH1 ARG A 274      24.882  -8.579 -76.989  1.00  0.79           N  
ATOM   4143  NH2 ARG A 274      25.807  -6.604 -76.320  1.00  0.79           N  
ATOM   4144  H   ARG A 274      18.271  -9.712 -73.866  1.00  0.79           H  
ATOM   4145  HA  ARG A 274      19.374  -7.447 -72.703  1.00  0.79           H  
ATOM   4146 1HB  ARG A 274      20.558  -9.211 -74.075  1.00  0.79           H  
ATOM   4147 2HB  ARG A 274      19.939  -8.420 -75.500  1.00  0.79           H  
ATOM   4148 1HG  ARG A 274      21.173  -6.447 -75.113  1.00  0.79           H  
ATOM   4149 2HG  ARG A 274      21.804  -7.115 -73.579  1.00  0.79           H  
ATOM   4150 1HD  ARG A 274      22.852  -8.944 -74.803  1.00  0.79           H  
ATOM   4151 2HD  ARG A 274      22.194  -8.332 -76.325  1.00  0.79           H  
ATOM   4152  HE  ARG A 274      23.733  -6.319 -74.985  1.00  0.79           H  
ATOM   4153 1HH1 ARG A 274      24.122  -9.279 -76.994  1.00  0.79           H  
ATOM   4154 2HH1 ARG A 274      25.701  -8.758 -77.553  1.00  0.79           H  
ATOM   4155 1HH2 ARG A 274      25.765  -5.749 -75.783  1.00  0.79           H  
ATOM   4156 2HH2 ARG A 274      26.617  -6.806 -76.890  1.00  0.79           H  
ATOM   4157  N   PHE A 275      17.567  -6.661 -75.312  1.00  0.76           N  
ATOM   4158  CA  PHE A 275      17.084  -5.550 -76.114  1.00  0.76           C  
ATOM   4159  C   PHE A 275      15.755  -4.970 -75.603  1.00  0.76           C  
ATOM   4160  O   PHE A 275      15.060  -4.246 -76.319  1.00  0.76           O  
ATOM   4161  CB  PHE A 275      16.973  -6.041 -77.545  1.00  0.76           C  
ATOM   4162  CG  PHE A 275      18.317  -6.543 -77.993  1.00  0.76           C  
ATOM   4163  CD1 PHE A 275      18.552  -7.909 -78.080  1.00  0.76           C  
ATOM   4164  CD2 PHE A 275      19.361  -5.674 -78.270  1.00  0.76           C  
ATOM   4165  CE1 PHE A 275      19.791  -8.392 -78.445  1.00  0.76           C  
ATOM   4166  CE2 PHE A 275      20.605  -6.158 -78.635  1.00  0.76           C  
ATOM   4167  CZ  PHE A 275      20.817  -7.521 -78.722  1.00  0.76           C  
ATOM   4168  H   PHE A 275      17.153  -7.590 -75.445  1.00  0.76           H  
ATOM   4169  HA  PHE A 275      17.829  -4.756 -76.081  1.00  0.76           H  
ATOM   4170 1HB  PHE A 275      16.252  -6.860 -77.605  1.00  0.76           H  
ATOM   4171 2HB  PHE A 275      16.650  -5.239 -78.203  1.00  0.76           H  
ATOM   4172  HD1 PHE A 275      17.742  -8.609 -77.844  1.00  0.76           H  
ATOM   4173  HD2 PHE A 275      19.195  -4.598 -78.189  1.00  0.76           H  
ATOM   4174  HE1 PHE A 275      19.960  -9.473 -78.501  1.00  0.76           H  
ATOM   4175  HE2 PHE A 275      21.420  -5.466 -78.847  1.00  0.76           H  
ATOM   4176  HZ  PHE A 275      21.797  -7.911 -79.002  1.00  0.76           H  
ATOM   4177  N   ASP A 276      15.431  -5.261 -74.340  1.00  0.73           N  
ATOM   4178  CA  ASP A 276      14.243  -4.758 -73.647  1.00  0.73           C  
ATOM   4179  C   ASP A 276      14.224  -3.231 -73.636  1.00  0.73           C  
ATOM   4180  O   ASP A 276      15.254  -2.600 -73.425  1.00  0.73           O  
ATOM   4181  CB  ASP A 276      14.221  -5.261 -72.198  1.00  0.73           C  
ATOM   4182  CG  ASP A 276      12.898  -5.025 -71.462  1.00  0.73           C  
ATOM   4183  OD1 ASP A 276      12.451  -3.916 -71.320  1.00  0.73           O  
ATOM   4184  OD2 ASP A 276      12.340  -5.983 -71.006  1.00  0.73           O  
ATOM   4185  H   ASP A 276      16.034  -5.897 -73.818  1.00  0.73           H  
ATOM   4186  HA  ASP A 276      13.355  -5.116 -74.170  1.00  0.73           H  
ATOM   4187 1HB  ASP A 276      14.400  -6.327 -72.191  1.00  0.73           H  
ATOM   4188 2HB  ASP A 276      15.033  -4.793 -71.634  1.00  0.73           H  
ATOM   4189  N   LYS A 277      13.065  -2.629 -73.895  1.00  0.69           N  
ATOM   4190  CA  LYS A 277      12.932  -1.168 -73.890  1.00  0.69           C  
ATOM   4191  C   LYS A 277      13.243  -0.489 -72.528  1.00  0.69           C  
ATOM   4192  O   LYS A 277      13.617   0.690 -72.499  1.00  0.69           O  
ATOM   4193  CB  LYS A 277      11.522  -0.775 -74.341  1.00  0.69           C  
ATOM   4194  CG  LYS A 277      10.414  -1.138 -73.355  1.00  0.69           C  
ATOM   4195  CD  LYS A 277       9.030  -0.775 -73.896  1.00  0.69           C  
ATOM   4196  CE  LYS A 277       7.936  -1.087 -72.879  1.00  0.69           C  
ATOM   4197  NZ  LYS A 277       6.575  -0.773 -73.408  1.00  0.69           N  
ATOM   4198  H   LYS A 277      12.250  -3.199 -74.068  1.00  0.69           H  
ATOM   4199  HA  LYS A 277      13.640  -0.772 -74.620  1.00  0.69           H  
ATOM   4200 1HB  LYS A 277      11.481   0.301 -74.508  1.00  0.69           H  
ATOM   4201 2HB  LYS A 277      11.297  -1.263 -75.289  1.00  0.69           H  
ATOM   4202 1HG  LYS A 277      10.460  -2.205 -73.113  1.00  0.69           H  
ATOM   4203 2HG  LYS A 277      10.570  -0.573 -72.447  1.00  0.69           H  
ATOM   4204 1HD  LYS A 277       9.002   0.290 -74.131  1.00  0.69           H  
ATOM   4205 2HD  LYS A 277       8.836  -1.336 -74.810  1.00  0.69           H  
ATOM   4206 1HE  LYS A 277       7.982  -2.144 -72.621  1.00  0.69           H  
ATOM   4207 2HE  LYS A 277       8.110  -0.498 -71.978  1.00  0.69           H  
ATOM   4208 1HZ  LYS A 277       5.880  -0.992 -72.707  1.00  0.69           H  
ATOM   4209 2HZ  LYS A 277       6.520   0.210 -73.639  1.00  0.69           H  
ATOM   4210 3HZ  LYS A 277       6.400  -1.323 -74.237  1.00  0.69           H  
ATOM   4211  N   ILE A 278      13.144  -1.233 -71.421  1.00  0.67           N  
ATOM   4212  CA  ILE A 278      13.379  -0.689 -70.079  1.00  0.67           C  
ATOM   4213  C   ILE A 278      14.839  -0.791 -69.636  1.00  0.67           C  
ATOM   4214  O   ILE A 278      15.390  -1.884 -69.482  1.00  0.67           O  
ATOM   4215  CB  ILE A 278      12.472  -1.409 -69.061  1.00  0.67           C  
ATOM   4216  CG1 ILE A 278      11.008  -1.252 -69.449  1.00  0.67           C  
ATOM   4217  CG2 ILE A 278      12.724  -0.964 -67.655  1.00  0.67           C  
ATOM   4218  CD1 ILE A 278      10.552   0.178 -69.534  1.00  0.67           C  
ATOM   4219  H   ILE A 278      12.876  -2.216 -71.510  1.00  0.67           H  
ATOM   4220  HA  ILE A 278      13.102   0.363 -70.091  1.00  0.67           H  
ATOM   4221  HB  ILE A 278      12.681  -2.479 -69.123  1.00  0.67           H  
ATOM   4222 1HG1 ILE A 278      10.852  -1.744 -70.404  1.00  0.67           H  
ATOM   4223 2HG1 ILE A 278      10.397  -1.751 -68.708  1.00  0.67           H  
ATOM   4224 1HG2 ILE A 278      12.087  -1.519 -66.996  1.00  0.67           H  
ATOM   4225 2HG2 ILE A 278      13.751  -1.165 -67.411  1.00  0.67           H  
ATOM   4226 3HG2 ILE A 278      12.511   0.098 -67.555  1.00  0.67           H  
ATOM   4227 1HD1 ILE A 278       9.499   0.210 -69.808  1.00  0.67           H  
ATOM   4228 2HD1 ILE A 278      10.689   0.658 -68.564  1.00  0.67           H  
ATOM   4229 3HD1 ILE A 278      11.140   0.703 -70.287  1.00  0.67           H  
ATOM   4230  N   LYS A 279      15.452   0.365 -69.376  1.00  0.65           N  
ATOM   4231  CA  LYS A 279      16.863   0.432 -69.007  1.00  0.65           C  
ATOM   4232  C   LYS A 279      17.266  -0.519 -67.856  1.00  0.65           C  
ATOM   4233  O   LYS A 279      18.146  -1.346 -68.078  1.00  0.65           O  
ATOM   4234  CB  LYS A 279      17.268   1.899 -68.803  1.00  0.65           C  
ATOM   4235  CG  LYS A 279      18.701   2.156 -68.357  1.00  0.65           C  
ATOM   4236  CD  LYS A 279      18.956   3.672 -68.280  1.00  0.65           C  
ATOM   4237  CE  LYS A 279      20.412   4.013 -67.973  1.00  0.65           C  
ATOM   4238  NZ  LYS A 279      20.794   3.662 -66.587  1.00  0.65           N  
ATOM   4239  H   LYS A 279      14.928   1.223 -69.494  1.00  0.65           H  
ATOM   4240  HA  LYS A 279      17.433   0.095 -69.870  1.00  0.65           H  
ATOM   4241 1HB  LYS A 279      17.201   2.384 -69.773  1.00  0.65           H  
ATOM   4242 2HB  LYS A 279      16.580   2.439 -68.184  1.00  0.65           H  
ATOM   4243 1HG  LYS A 279      18.869   1.713 -67.369  1.00  0.65           H  
ATOM   4244 2HG  LYS A 279      19.400   1.703 -69.058  1.00  0.65           H  
ATOM   4245 1HD  LYS A 279      18.679   4.133 -69.228  1.00  0.65           H  
ATOM   4246 2HD  LYS A 279      18.329   4.095 -67.496  1.00  0.65           H  
ATOM   4247 1HE  LYS A 279      21.056   3.466 -68.661  1.00  0.65           H  
ATOM   4248 2HE  LYS A 279      20.564   5.081 -68.121  1.00  0.65           H  
ATOM   4249 1HZ  LYS A 279      21.761   3.890 -66.431  1.00  0.65           H  
ATOM   4250 2HZ  LYS A 279      20.224   4.156 -65.929  1.00  0.65           H  
ATOM   4251 3HZ  LYS A 279      20.679   2.649 -66.444  1.00  0.65           H  
ATOM   4252  N   PRO A 280      16.646  -0.482 -66.653  1.00  0.63           N  
ATOM   4253  CA  PRO A 280      16.894  -1.416 -65.557  1.00  0.63           C  
ATOM   4254  C   PRO A 280      16.847  -2.895 -65.950  1.00  0.63           C  
ATOM   4255  O   PRO A 280      17.539  -3.728 -65.343  1.00  0.63           O  
ATOM   4256  CB  PRO A 280      15.750  -1.084 -64.604  1.00  0.63           C  
ATOM   4257  CG  PRO A 280      15.492   0.377 -64.815  1.00  0.63           C  
ATOM   4258  CD  PRO A 280      15.731   0.630 -66.273  1.00  0.63           C  
ATOM   4259  HA  PRO A 280      17.868  -1.174 -65.102  1.00  0.63           H  
ATOM   4260 1HB  PRO A 280      14.875  -1.711 -64.835  1.00  0.63           H  
ATOM   4261 2HB  PRO A 280      16.047  -1.302 -63.584  1.00  0.63           H  
ATOM   4262 1HG  PRO A 280      14.462   0.621 -64.510  1.00  0.63           H  
ATOM   4263 2HG  PRO A 280      16.162   0.971 -64.175  1.00  0.63           H  
ATOM   4264 1HD  PRO A 280      14.817   0.662 -66.828  1.00  0.63           H  
ATOM   4265 2HD  PRO A 280      16.255   1.570 -66.288  1.00  0.63           H  
ATOM   4266  N   VAL A 281      16.036  -3.256 -66.951  1.00  0.63           N  
ATOM   4267  CA  VAL A 281      15.991  -4.653 -67.327  1.00  0.63           C  
ATOM   4268  C   VAL A 281      17.220  -4.922 -68.158  1.00  0.63           C  
ATOM   4269  O   VAL A 281      17.927  -5.901 -67.930  1.00  0.63           O  
ATOM   4270  CB  VAL A 281      14.728  -5.023 -68.119  1.00  0.63           C  
ATOM   4271  CG1 VAL A 281      14.828  -6.481 -68.599  1.00  0.63           C  
ATOM   4272  CG2 VAL A 281      13.504  -4.853 -67.262  1.00  0.63           C  
ATOM   4273  H   VAL A 281      15.504  -2.585 -67.500  1.00  0.63           H  
ATOM   4274  HA  VAL A 281      16.026  -5.269 -66.427  1.00  0.63           H  
ATOM   4275  HB  VAL A 281      14.653  -4.377 -69.000  1.00  0.63           H  
ATOM   4276 1HG1 VAL A 281      13.937  -6.737 -69.170  1.00  0.63           H  
ATOM   4277 2HG1 VAL A 281      15.709  -6.592 -69.234  1.00  0.63           H  
ATOM   4278 3HG1 VAL A 281      14.909  -7.145 -67.738  1.00  0.63           H  
ATOM   4279 1HG2 VAL A 281      12.626  -5.119 -67.851  1.00  0.63           H  
ATOM   4280 2HG2 VAL A 281      13.569  -5.503 -66.405  1.00  0.63           H  
ATOM   4281 3HG2 VAL A 281      13.430  -3.821 -66.934  1.00  0.63           H  
ATOM   4282  N   ARG A 282      17.519  -4.014 -69.094  1.00  0.64           N  
ATOM   4283  CA  ARG A 282      18.672  -4.220 -69.959  1.00  0.64           C  
ATOM   4284  C   ARG A 282      19.940  -4.310 -69.125  1.00  0.64           C  
ATOM   4285  O   ARG A 282      20.810  -5.146 -69.386  1.00  0.64           O  
ATOM   4286  CB  ARG A 282      18.863  -3.076 -70.954  1.00  0.64           C  
ATOM   4287  CG  ARG A 282      17.845  -2.969 -72.033  1.00  0.64           C  
ATOM   4288  CD  ARG A 282      18.292  -2.062 -73.167  1.00  0.64           C  
ATOM   4289  NE  ARG A 282      18.502  -0.651 -72.785  1.00  0.64           N  
ATOM   4290  CZ  ARG A 282      17.539   0.299 -72.761  1.00  0.64           C  
ATOM   4291  NH1 ARG A 282      16.308  -0.020 -73.043  1.00  0.64           N  
ATOM   4292  NH2 ARG A 282      17.844   1.549 -72.450  1.00  0.64           N  
ATOM   4293  H   ARG A 282      16.919  -3.193 -69.216  1.00  0.64           H  
ATOM   4294  HA  ARG A 282      18.533  -5.151 -70.512  1.00  0.64           H  
ATOM   4295 1HB  ARG A 282      18.859  -2.131 -70.416  1.00  0.64           H  
ATOM   4296 2HB  ARG A 282      19.836  -3.174 -71.429  1.00  0.64           H  
ATOM   4297 1HG  ARG A 282      17.624  -3.958 -72.441  1.00  0.64           H  
ATOM   4298 2HG  ARG A 282      16.936  -2.551 -71.596  1.00  0.64           H  
ATOM   4299 1HD  ARG A 282      19.234  -2.448 -73.554  1.00  0.64           H  
ATOM   4300 2HD  ARG A 282      17.558  -2.091 -73.966  1.00  0.64           H  
ATOM   4301  HE  ARG A 282      19.441  -0.369 -72.557  1.00  0.64           H  
ATOM   4302 1HH1 ARG A 282      16.064  -0.997 -73.263  1.00  0.64           H  
ATOM   4303 2HH1 ARG A 282      15.550   0.669 -73.003  1.00  0.64           H  
ATOM   4304 1HH2 ARG A 282      18.799   1.796 -72.236  1.00  0.64           H  
ATOM   4305 2HH2 ARG A 282      17.122   2.254 -72.440  1.00  0.64           H  
ATOM   4306  N   GLU A 283      20.047  -3.457 -68.103  1.00  0.66           N  
ATOM   4307  CA  GLU A 283      21.229  -3.469 -67.257  1.00  0.66           C  
ATOM   4308  C   GLU A 283      21.345  -4.764 -66.464  1.00  0.66           C  
ATOM   4309  O   GLU A 283      22.420  -5.367 -66.399  1.00  0.66           O  
ATOM   4310  CB  GLU A 283      21.194  -2.283 -66.291  1.00  0.66           C  
ATOM   4311  CG  GLU A 283      21.395  -0.920 -66.946  1.00  0.66           C  
ATOM   4312  CD  GLU A 283      21.241   0.232 -65.984  1.00  0.66           C  
ATOM   4313  OE1 GLU A 283      20.733   0.037 -64.910  1.00  0.66           O  
ATOM   4314  OE2 GLU A 283      21.637   1.327 -66.331  1.00  0.66           O  
ATOM   4315  H   GLU A 283      19.301  -2.780 -67.938  1.00  0.66           H  
ATOM   4316  HA  GLU A 283      22.107  -3.377 -67.894  1.00  0.66           H  
ATOM   4317 1HB  GLU A 283      20.225  -2.265 -65.786  1.00  0.66           H  
ATOM   4318 2HB  GLU A 283      21.960  -2.412 -65.528  1.00  0.66           H  
ATOM   4319 1HG  GLU A 283      22.393  -0.883 -67.383  1.00  0.66           H  
ATOM   4320 2HG  GLU A 283      20.673  -0.811 -67.754  1.00  0.66           H  
ATOM   4321  N   SER A 284      20.223  -5.247 -65.922  1.00  0.68           N  
ATOM   4322  CA  SER A 284      20.238  -6.470 -65.135  1.00  0.68           C  
ATOM   4323  C   SER A 284      20.614  -7.658 -66.011  1.00  0.68           C  
ATOM   4324  O   SER A 284      21.391  -8.529 -65.607  1.00  0.68           O  
ATOM   4325  CB  SER A 284      18.880  -6.678 -64.525  1.00  0.68           C  
ATOM   4326  OG  SER A 284      18.571  -5.644 -63.636  1.00  0.68           O  
ATOM   4327  H   SER A 284      19.343  -4.729 -65.998  1.00  0.68           H  
ATOM   4328  HA  SER A 284      20.982  -6.368 -64.343  1.00  0.68           H  
ATOM   4329 1HB  SER A 284      18.122  -6.727 -65.310  1.00  0.68           H  
ATOM   4330 2HB  SER A 284      18.867  -7.626 -63.992  1.00  0.68           H  
ATOM   4331  HG  SER A 284      18.416  -4.848 -64.200  1.00  0.68           H  
ATOM   4332  N   VAL A 285      20.067  -7.679 -67.222  1.00  0.71           N  
ATOM   4333  CA  VAL A 285      20.354  -8.722 -68.185  1.00  0.71           C  
ATOM   4334  C   VAL A 285      21.798  -8.673 -68.629  1.00  0.71           C  
ATOM   4335  O   VAL A 285      22.454  -9.709 -68.710  1.00  0.71           O  
ATOM   4336  CB  VAL A 285      19.439  -8.598 -69.395  1.00  0.71           C  
ATOM   4337  CG1 VAL A 285      19.883  -9.527 -70.459  1.00  0.71           C  
ATOM   4338  CG2 VAL A 285      18.011  -8.950 -68.985  1.00  0.71           C  
ATOM   4339  H   VAL A 285      19.416  -6.938 -67.483  1.00  0.71           H  
ATOM   4340  HA  VAL A 285      20.167  -9.684 -67.712  1.00  0.71           H  
ATOM   4341  HB  VAL A 285      19.479  -7.576 -69.778  1.00  0.71           H  
ATOM   4342 1HG1 VAL A 285      19.228  -9.423 -71.288  1.00  0.71           H  
ATOM   4343 2HG1 VAL A 285      20.897  -9.283 -70.759  1.00  0.71           H  
ATOM   4344 3HG1 VAL A 285      19.847 -10.530 -70.098  1.00  0.71           H  
ATOM   4345 1HG2 VAL A 285      17.370  -8.844 -69.842  1.00  0.71           H  
ATOM   4346 2HG2 VAL A 285      17.974  -9.972 -68.619  1.00  0.71           H  
ATOM   4347 3HG2 VAL A 285      17.673  -8.282 -68.203  1.00  0.71           H  
ATOM   4348  N   THR A 286      22.308  -7.474 -68.904  1.00  0.73           N  
ATOM   4349  CA  THR A 286      23.681  -7.340 -69.338  1.00  0.73           C  
ATOM   4350  C   THR A 286      24.619  -7.902 -68.290  1.00  0.73           C  
ATOM   4351  O   THR A 286      25.506  -8.694 -68.615  1.00  0.73           O  
ATOM   4352  CB  THR A 286      24.038  -5.869 -69.597  1.00  0.73           C  
ATOM   4353  OG1 THR A 286      23.202  -5.354 -70.648  1.00  0.73           O  
ATOM   4354  CG2 THR A 286      25.508  -5.751 -69.985  1.00  0.73           C  
ATOM   4355  H   THR A 286      21.731  -6.639 -68.836  1.00  0.73           H  
ATOM   4356  HA  THR A 286      23.814  -7.905 -70.259  1.00  0.73           H  
ATOM   4357  HB  THR A 286      23.857  -5.290 -68.691  1.00  0.73           H  
ATOM   4358  HG1 THR A 286      22.265  -5.370 -70.338  1.00  0.73           H  
ATOM   4359 1HG2 THR A 286      25.754  -4.705 -70.160  1.00  0.73           H  
ATOM   4360 2HG2 THR A 286      26.123  -6.138 -69.172  1.00  0.73           H  
ATOM   4361 3HG2 THR A 286      25.695  -6.326 -70.889  1.00  0.73           H  
ATOM   4362  N   GLU A 287      24.417  -7.534 -67.021  1.00  0.75           N  
ATOM   4363  CA  GLU A 287      25.293  -8.068 -65.994  1.00  0.75           C  
ATOM   4364  C   GLU A 287      25.159  -9.586 -65.899  1.00  0.75           C  
ATOM   4365  O   GLU A 287      26.166 -10.292 -65.759  1.00  0.75           O  
ATOM   4366  CB  GLU A 287      25.019  -7.426 -64.630  1.00  0.75           C  
ATOM   4367  CG  GLU A 287      25.461  -5.957 -64.511  1.00  0.75           C  
ATOM   4368  CD  GLU A 287      25.236  -5.359 -63.119  1.00  0.75           C  
ATOM   4369  OE1 GLU A 287      24.652  -6.019 -62.287  1.00  0.75           O  
ATOM   4370  OE2 GLU A 287      25.666  -4.248 -62.895  1.00  0.75           O  
ATOM   4371  H   GLU A 287      23.673  -6.874 -66.785  1.00  0.75           H  
ATOM   4372  HA  GLU A 287      26.322  -7.838 -66.272  1.00  0.75           H  
ATOM   4373 1HB  GLU A 287      23.945  -7.466 -64.428  1.00  0.75           H  
ATOM   4374 2HB  GLU A 287      25.521  -7.997 -63.850  1.00  0.75           H  
ATOM   4375 1HG  GLU A 287      26.522  -5.891 -64.759  1.00  0.75           H  
ATOM   4376 2HG  GLU A 287      24.909  -5.371 -65.248  1.00  0.75           H  
ATOM   4377  N   ALA A 288      23.927 -10.106 -66.030  1.00  0.75           N  
ATOM   4378  CA  ALA A 288      23.745 -11.546 -65.966  1.00  0.75           C  
ATOM   4379  C   ALA A 288      24.523 -12.228 -67.079  1.00  0.75           C  
ATOM   4380  O   ALA A 288      25.231 -13.206 -66.833  1.00  0.75           O  
ATOM   4381  CB  ALA A 288      22.268 -11.903 -66.089  1.00  0.75           C  
ATOM   4382  H   ALA A 288      23.110  -9.501 -66.123  1.00  0.75           H  
ATOM   4383  HA  ALA A 288      24.125 -11.896 -65.006  1.00  0.75           H  
ATOM   4384 1HB  ALA A 288      22.147 -12.980 -66.017  1.00  0.75           H  
ATOM   4385 2HB  ALA A 288      21.706 -11.421 -65.291  1.00  0.75           H  
ATOM   4386 3HB  ALA A 288      21.891 -11.558 -67.045  1.00  0.75           H  
ATOM   4387  N   LEU A 289      24.460 -11.674 -68.290  1.00  0.75           N  
ATOM   4388  CA  LEU A 289      25.161 -12.251 -69.429  1.00  0.75           C  
ATOM   4389  C   LEU A 289      26.665 -12.216 -69.242  1.00  0.75           C  
ATOM   4390  O   LEU A 289      27.363 -13.185 -69.554  1.00  0.75           O  
ATOM   4391  CB  LEU A 289      24.771 -11.505 -70.708  1.00  0.75           C  
ATOM   4392  CG  LEU A 289      23.332 -11.754 -71.201  1.00  0.75           C  
ATOM   4393  CD1 LEU A 289      22.973 -10.783 -72.326  1.00  0.75           C  
ATOM   4394  CD2 LEU A 289      23.259 -13.176 -71.705  1.00  0.75           C  
ATOM   4395  H   LEU A 289      23.874 -10.851 -68.430  1.00  0.75           H  
ATOM   4396  HA  LEU A 289      24.850 -13.289 -69.527  1.00  0.75           H  
ATOM   4397 1HB  LEU A 289      24.876 -10.436 -70.525  1.00  0.75           H  
ATOM   4398 2HB  LEU A 289      25.454 -11.789 -71.505  1.00  0.75           H  
ATOM   4399  HG  LEU A 289      22.628 -11.602 -70.387  1.00  0.75           H  
ATOM   4400 1HD1 LEU A 289      21.957 -10.981 -72.659  1.00  0.75           H  
ATOM   4401 2HD1 LEU A 289      23.039  -9.762 -71.957  1.00  0.75           H  
ATOM   4402 3HD1 LEU A 289      23.660 -10.915 -73.164  1.00  0.75           H  
ATOM   4403 1HD2 LEU A 289      22.276 -13.388 -72.084  1.00  0.75           H  
ATOM   4404 2HD2 LEU A 289      23.978 -13.288 -72.513  1.00  0.75           H  
ATOM   4405 3HD2 LEU A 289      23.501 -13.868 -70.899  1.00  0.75           H  
ATOM   4406  N   GLN A 290      27.181 -11.128 -68.675  1.00  0.75           N  
ATOM   4407  CA  GLN A 290      28.617 -11.040 -68.467  1.00  0.75           C  
ATOM   4408  C   GLN A 290      29.048 -12.139 -67.502  1.00  0.75           C  
ATOM   4409  O   GLN A 290      30.069 -12.808 -67.709  1.00  0.75           O  
ATOM   4410  CB  GLN A 290      28.971  -9.657 -67.912  1.00  0.75           C  
ATOM   4411  CG  GLN A 290      28.790  -8.523 -68.924  1.00  0.75           C  
ATOM   4412  CD  GLN A 290      28.941  -7.140 -68.308  1.00  0.75           C  
ATOM   4413  OE1 GLN A 290      28.868  -6.963 -67.087  1.00  0.75           O  
ATOM   4414  NE2 GLN A 290      29.151  -6.141 -69.160  1.00  0.75           N  
ATOM   4415  H   GLN A 290      26.574 -10.342 -68.430  1.00  0.75           H  
ATOM   4416  HA  GLN A 290      29.123 -11.194 -69.418  1.00  0.75           H  
ATOM   4417 1HB  GLN A 290      28.337  -9.442 -67.051  1.00  0.75           H  
ATOM   4418 2HB  GLN A 290      30.003  -9.653 -67.570  1.00  0.75           H  
ATOM   4419 1HG  GLN A 290      29.549  -8.630 -69.696  1.00  0.75           H  
ATOM   4420 2HG  GLN A 290      27.806  -8.598 -69.368  1.00  0.75           H  
ATOM   4421 1HE2 GLN A 290      29.257  -5.206 -68.820  1.00  0.75           H  
ATOM   4422 2HE2 GLN A 290      29.202  -6.325 -70.142  1.00  0.75           H  
ATOM   4423  N   LEU A 291      28.236 -12.369 -66.474  1.00  0.76           N  
ATOM   4424  CA  LEU A 291      28.555 -13.398 -65.512  1.00  0.76           C  
ATOM   4425  C   LEU A 291      28.428 -14.799 -66.110  1.00  0.76           C  
ATOM   4426  O   LEU A 291      29.321 -15.619 -65.926  1.00  0.76           O  
ATOM   4427  CB  LEU A 291      27.725 -13.230 -64.248  1.00  0.76           C  
ATOM   4428  CG  LEU A 291      28.018 -14.254 -63.173  1.00  0.76           C  
ATOM   4429  CD1 LEU A 291      29.491 -14.234 -62.822  1.00  0.76           C  
ATOM   4430  CD2 LEU A 291      27.228 -13.905 -61.961  1.00  0.76           C  
ATOM   4431  H   LEU A 291      27.403 -11.791 -66.343  1.00  0.76           H  
ATOM   4432  HA  LEU A 291      29.595 -13.263 -65.220  1.00  0.76           H  
ATOM   4433 1HB  LEU A 291      27.903 -12.235 -63.842  1.00  0.76           H  
ATOM   4434 2HB  LEU A 291      26.665 -13.307 -64.514  1.00  0.76           H  
ATOM   4435  HG  LEU A 291      27.754 -15.240 -63.529  1.00  0.76           H  
ATOM   4436 1HD1 LEU A 291      29.685 -14.970 -62.042  1.00  0.76           H  
ATOM   4437 2HD1 LEU A 291      30.073 -14.478 -63.704  1.00  0.76           H  
ATOM   4438 3HD1 LEU A 291      29.768 -13.244 -62.465  1.00  0.76           H  
ATOM   4439 1HD2 LEU A 291      27.432 -14.632 -61.189  1.00  0.76           H  
ATOM   4440 2HD2 LEU A 291      27.513 -12.913 -61.610  1.00  0.76           H  
ATOM   4441 3HD2 LEU A 291      26.179 -13.908 -62.200  1.00  0.76           H  
ATOM   4442  N   TRP A 292      27.365 -15.075 -66.870  1.00  0.79           N  
ATOM   4443  CA  TRP A 292      27.205 -16.412 -67.452  1.00  0.79           C  
ATOM   4444  C   TRP A 292      28.374 -16.727 -68.386  1.00  0.79           C  
ATOM   4445  O   TRP A 292      28.859 -17.867 -68.441  1.00  0.79           O  
ATOM   4446  CB  TRP A 292      25.879 -16.526 -68.194  1.00  0.79           C  
ATOM   4447  CG  TRP A 292      24.677 -16.677 -67.285  1.00  0.79           C  
ATOM   4448  CD1 TRP A 292      23.720 -15.754 -67.051  1.00  0.79           C  
ATOM   4449  CD2 TRP A 292      24.285 -17.843 -66.526  1.00  0.79           C  
ATOM   4450  NE1 TRP A 292      22.794 -16.233 -66.177  1.00  0.79           N  
ATOM   4451  CE2 TRP A 292      23.111 -17.510 -65.855  1.00  0.79           C  
ATOM   4452  CE3 TRP A 292      24.819 -19.120 -66.369  1.00  0.79           C  
ATOM   4453  CZ2 TRP A 292      22.455 -18.406 -65.039  1.00  0.79           C  
ATOM   4454  CZ3 TRP A 292      24.142 -20.020 -65.581  1.00  0.79           C  
ATOM   4455  CH2 TRP A 292      22.979 -19.661 -64.934  1.00  0.79           C  
ATOM   4456  H   TRP A 292      26.650 -14.364 -67.014  1.00  0.79           H  
ATOM   4457  HA  TRP A 292      27.202 -17.140 -66.642  1.00  0.79           H  
ATOM   4458 1HB  TRP A 292      25.735 -15.638 -68.815  1.00  0.79           H  
ATOM   4459 2HB  TRP A 292      25.914 -17.380 -68.849  1.00  0.79           H  
ATOM   4460  HD1 TRP A 292      23.691 -14.779 -67.490  1.00  0.79           H  
ATOM   4461  HE1 TRP A 292      21.989 -15.730 -65.838  1.00  0.79           H  
ATOM   4462  HE3 TRP A 292      25.736 -19.413 -66.872  1.00  0.79           H  
ATOM   4463  HZ2 TRP A 292      21.541 -18.150 -64.512  1.00  0.79           H  
ATOM   4464  HZ3 TRP A 292      24.554 -21.027 -65.480  1.00  0.79           H  
ATOM   4465  HH2 TRP A 292      22.467 -20.389 -64.315  1.00  0.79           H  
ATOM   4466  N   LYS A 293      28.865 -15.717 -69.106  1.00  0.84           N  
ATOM   4467  CA  LYS A 293      30.037 -15.938 -69.931  1.00  0.84           C  
ATOM   4468  C   LYS A 293      31.225 -16.317 -69.042  1.00  0.84           C  
ATOM   4469  O   LYS A 293      31.985 -17.231 -69.354  1.00  0.84           O  
ATOM   4470  CB  LYS A 293      30.359 -14.697 -70.764  1.00  0.84           C  
ATOM   4471  CG  LYS A 293      29.415 -14.418 -71.927  1.00  0.84           C  
ATOM   4472  CD  LYS A 293      29.810 -13.116 -72.623  1.00  0.84           C  
ATOM   4473  CE  LYS A 293      29.013 -12.885 -73.899  1.00  0.84           C  
ATOM   4474  NZ  LYS A 293      29.346 -11.574 -74.540  1.00  0.84           N  
ATOM   4475  H   LYS A 293      28.424 -14.795 -69.082  1.00  0.84           H  
ATOM   4476  HA  LYS A 293      29.839 -16.769 -70.608  1.00  0.84           H  
ATOM   4477 1HB  LYS A 293      30.350 -13.818 -70.115  1.00  0.84           H  
ATOM   4478 2HB  LYS A 293      31.351 -14.787 -71.172  1.00  0.84           H  
ATOM   4479 1HG  LYS A 293      29.470 -15.237 -72.648  1.00  0.84           H  
ATOM   4480 2HG  LYS A 293      28.391 -14.344 -71.564  1.00  0.84           H  
ATOM   4481 1HD  LYS A 293      29.639 -12.281 -71.941  1.00  0.84           H  
ATOM   4482 2HD  LYS A 293      30.868 -13.149 -72.878  1.00  0.84           H  
ATOM   4483 1HE  LYS A 293      29.265 -13.684 -74.594  1.00  0.84           H  
ATOM   4484 2HE  LYS A 293      27.944 -12.921 -73.690  1.00  0.84           H  
ATOM   4485 1HZ  LYS A 293      28.820 -11.469 -75.433  1.00  0.84           H  
ATOM   4486 2HZ  LYS A 293      29.110 -10.820 -73.926  1.00  0.84           H  
ATOM   4487 3HZ  LYS A 293      30.336 -11.535 -74.749  1.00  0.84           H  
ATOM   4488  N   LYS A 294      31.372 -15.688 -67.875  1.00  0.96           N  
ATOM   4489  CA  LYS A 294      32.488 -16.086 -67.024  1.00  0.96           C  
ATOM   4490  C   LYS A 294      32.314 -17.520 -66.491  1.00  0.96           C  
ATOM   4491  O   LYS A 294      33.252 -18.324 -66.530  1.00  0.96           O  
ATOM   4492  CB  LYS A 294      32.629 -15.124 -65.841  1.00  0.96           C  
ATOM   4493  CG  LYS A 294      33.106 -13.731 -66.203  1.00  0.96           C  
ATOM   4494  CD  LYS A 294      33.174 -12.833 -64.971  1.00  0.96           C  
ATOM   4495  CE  LYS A 294      33.612 -11.423 -65.335  1.00  0.96           C  
ATOM   4496  NZ  LYS A 294      33.650 -10.528 -64.144  1.00  0.96           N  
ATOM   4497  H   LYS A 294      30.752 -14.917 -67.606  1.00  0.96           H  
ATOM   4498  HA  LYS A 294      33.403 -16.053 -67.615  1.00  0.96           H  
ATOM   4499 1HB  LYS A 294      31.674 -15.026 -65.346  1.00  0.96           H  
ATOM   4500 2HB  LYS A 294      33.325 -15.543 -65.116  1.00  0.96           H  
ATOM   4501 1HG  LYS A 294      34.091 -13.792 -66.661  1.00  0.96           H  
ATOM   4502 2HG  LYS A 294      32.417 -13.295 -66.924  1.00  0.96           H  
ATOM   4503 1HD  LYS A 294      32.188 -12.789 -64.505  1.00  0.96           H  
ATOM   4504 2HD  LYS A 294      33.878 -13.251 -64.254  1.00  0.96           H  
ATOM   4505 1HE  LYS A 294      34.604 -11.462 -65.781  1.00  0.96           H  
ATOM   4506 2HE  LYS A 294      32.911 -11.011 -66.064  1.00  0.96           H  
ATOM   4507 1HZ  LYS A 294      33.944  -9.603 -64.426  1.00  0.96           H  
ATOM   4508 2HZ  LYS A 294      32.730 -10.477 -63.730  1.00  0.96           H  
ATOM   4509 3HZ  LYS A 294      34.303 -10.895 -63.467  1.00  0.96           H  
ATOM   4510  N   ILE A 295      31.086 -17.876 -66.094  1.00  1.19           N  
ATOM   4511  CA  ILE A 295      30.794 -19.185 -65.492  1.00  1.19           C  
ATOM   4512  C   ILE A 295      31.076 -20.331 -66.450  1.00  1.19           C  
ATOM   4513  O   ILE A 295      31.610 -21.372 -66.066  1.00  1.19           O  
ATOM   4514  CB  ILE A 295      29.317 -19.297 -65.046  1.00  1.19           C  
ATOM   4515  CG1 ILE A 295      28.996 -18.265 -63.950  1.00  1.19           C  
ATOM   4516  CG2 ILE A 295      28.972 -20.725 -64.565  1.00  1.19           C  
ATOM   4517  CD1 ILE A 295      29.827 -18.359 -62.731  1.00  1.19           C  
ATOM   4518  H   ILE A 295      30.347 -17.173 -66.148  1.00  1.19           H  
ATOM   4519  HA  ILE A 295      31.435 -19.306 -64.617  1.00  1.19           H  
ATOM   4520  HB  ILE A 295      28.683 -19.059 -65.903  1.00  1.19           H  
ATOM   4521 1HG1 ILE A 295      29.116 -17.291 -64.346  1.00  1.19           H  
ATOM   4522 2HG1 ILE A 295      27.966 -18.400 -63.659  1.00  1.19           H  
ATOM   4523 1HG2 ILE A 295      27.918 -20.773 -64.287  1.00  1.19           H  
ATOM   4524 2HG2 ILE A 295      29.165 -21.438 -65.367  1.00  1.19           H  
ATOM   4525 3HG2 ILE A 295      29.584 -20.977 -63.704  1.00  1.19           H  
ATOM   4526 1HD1 ILE A 295      29.513 -17.594 -62.018  1.00  1.19           H  
ATOM   4527 2HD1 ILE A 295      29.698 -19.332 -62.291  1.00  1.19           H  
ATOM   4528 3HD1 ILE A 295      30.872 -18.208 -62.990  1.00  1.19           H  
ATOM   4529  N   SER A 296      30.708 -20.130 -67.707  1.00  1.58           N  
ATOM   4530  CA  SER A 296      30.883 -21.123 -68.750  1.00  1.58           C  
ATOM   4531  C   SER A 296      32.272 -21.180 -69.393  1.00  1.58           C  
ATOM   4532  O   SER A 296      32.497 -22.019 -70.268  1.00  1.58           O  
ATOM   4533  CB  SER A 296      29.829 -20.923 -69.808  1.00  1.58           C  
ATOM   4534  OG  SER A 296      29.941 -19.670 -70.416  1.00  1.58           O  
ATOM   4535  H   SER A 296      30.252 -19.249 -67.949  1.00  1.58           H  
ATOM   4536  HA  SER A 296      30.699 -22.096 -68.296  1.00  1.58           H  
ATOM   4537 1HB  SER A 296      29.920 -21.703 -70.560  1.00  1.58           H  
ATOM   4538 2HB  SER A 296      28.867 -21.026 -69.346  1.00  1.58           H  
ATOM   4539  HG  SER A 296      29.672 -19.017 -69.727  1.00  1.58           H  
ATOM   4540  N   GLY A 297      33.202 -20.304 -68.993  1.00  2.22           N  
ATOM   4541  CA  GLY A 297      34.521 -20.293 -69.622  1.00  2.22           C  
ATOM   4542  C   GLY A 297      34.575 -19.440 -70.894  1.00  2.22           C  
ATOM   4543  O   GLY A 297      35.494 -19.565 -71.714  1.00  2.22           O  
ATOM   4544  H   GLY A 297      33.012 -19.643 -68.236  1.00  2.22           H  
ATOM   4545 1HA  GLY A 297      35.247 -19.915 -68.903  1.00  2.22           H  
ATOM   4546 2HA  GLY A 297      34.813 -21.315 -69.856  1.00  2.22           H  
ATOM   4547  N   LYS A 298      33.621 -18.535 -71.050  1.00  3.20           N  
ATOM   4548  CA  LYS A 298      33.542 -17.679 -72.215  1.00  3.20           C  
ATOM   4549  C   LYS A 298      33.596 -18.421 -73.543  1.00  3.20           C  
ATOM   4550  O   LYS A 298      32.572 -18.864 -74.075  1.00  3.20           O  
ATOM   4551  CB  LYS A 298      34.654 -16.616 -72.186  1.00  3.20           C  
ATOM   4552  CG  LYS A 298      34.517 -15.589 -71.087  1.00  3.20           C  
ATOM   4553  CD  LYS A 298      35.640 -14.572 -71.157  1.00  3.20           C  
ATOM   4554  CE  LYS A 298      35.515 -13.528 -70.057  1.00  3.20           C  
ATOM   4555  NZ  LYS A 298      36.624 -12.531 -70.120  1.00  3.20           N  
ATOM   4556  H   LYS A 298      32.903 -18.427 -70.342  1.00  3.20           H  
ATOM   4557  HA  LYS A 298      32.587 -17.156 -72.172  1.00  3.20           H  
ATOM   4558 1HB  LYS A 298      35.628 -17.079 -72.071  1.00  3.20           H  
ATOM   4559 2HB  LYS A 298      34.653 -16.074 -73.132  1.00  3.20           H  
ATOM   4560 1HG  LYS A 298      33.578 -15.074 -71.194  1.00  3.20           H  
ATOM   4561 2HG  LYS A 298      34.530 -16.088 -70.116  1.00  3.20           H  
ATOM   4562 1HD  LYS A 298      36.598 -15.084 -71.054  1.00  3.20           H  
ATOM   4563 2HD  LYS A 298      35.618 -14.073 -72.128  1.00  3.20           H  
ATOM   4564 1HE  LYS A 298      34.562 -13.009 -70.162  1.00  3.20           H  
ATOM   4565 2HE  LYS A 298      35.540 -14.025 -69.086  1.00  3.20           H  
ATOM   4566 1HZ  LYS A 298      36.514 -11.854 -69.380  1.00  3.20           H  
ATOM   4567 2HZ  LYS A 298      37.510 -13.004 -70.012  1.00  3.20           H  
ATOM   4568 3HZ  LYS A 298      36.601 -12.059 -71.012  1.00  3.20           H  
ATOM   4569  N   TYR A 299      34.762 -18.455 -74.153  1.00  4.55           N  
ATOM   4570  CA  TYR A 299      34.877 -18.912 -75.528  1.00  4.55           C  
ATOM   4571  C   TYR A 299      34.907 -20.403 -75.760  1.00  4.55           C  
ATOM   4572  O   TYR A 299      35.929 -20.995 -76.111  1.00  4.55           O  
ATOM   4573  CB  TYR A 299      36.055 -18.223 -76.186  1.00  4.55           C  
ATOM   4574  CG  TYR A 299      35.729 -16.787 -76.362  1.00  4.55           C  
ATOM   4575  CD1 TYR A 299      36.351 -15.813 -75.598  1.00  4.55           C  
ATOM   4576  CD2 TYR A 299      34.749 -16.445 -77.276  1.00  4.55           C  
ATOM   4577  CE1 TYR A 299      35.989 -14.490 -75.757  1.00  4.55           C  
ATOM   4578  CE2 TYR A 299      34.388 -15.140 -77.436  1.00  4.55           C  
ATOM   4579  CZ  TYR A 299      34.997 -14.153 -76.685  1.00  4.55           C  
ATOM   4580  OH  TYR A 299      34.612 -12.832 -76.842  1.00  4.55           O  
ATOM   4581  H   TYR A 299      35.579 -18.204 -73.616  1.00  4.55           H  
ATOM   4582  HA  TYR A 299      33.992 -18.554 -76.052  1.00  4.55           H  
ATOM   4583 1HB  TYR A 299      36.947 -18.314 -75.564  1.00  4.55           H  
ATOM   4584 2HB  TYR A 299      36.259 -18.664 -77.161  1.00  4.55           H  
ATOM   4585  HD1 TYR A 299      37.114 -16.091 -74.869  1.00  4.55           H  
ATOM   4586  HD2 TYR A 299      34.255 -17.223 -77.867  1.00  4.55           H  
ATOM   4587  HE1 TYR A 299      36.467 -13.716 -75.158  1.00  4.55           H  
ATOM   4588  HE2 TYR A 299      33.611 -14.879 -78.154  1.00  4.55           H  
ATOM   4589  HH  TYR A 299      33.729 -12.799 -77.297  1.00  4.55           H  
ATOM   4590  N   VAL A 300      33.722 -20.975 -75.618  1.00  6.17           N  
ATOM   4591  CA  VAL A 300      33.458 -22.377 -75.877  1.00  6.17           C  
ATOM   4592  C   VAL A 300      33.539 -22.570 -77.393  1.00  6.17           C  
ATOM   4593  O   VAL A 300      34.118 -23.541 -77.884  1.00  6.17           O  
ATOM   4594  CB  VAL A 300      32.073 -22.770 -75.337  1.00  6.17           C  
ATOM   4595  CG1 VAL A 300      31.744 -24.196 -75.734  1.00  6.17           C  
ATOM   4596  CG2 VAL A 300      32.059 -22.578 -73.811  1.00  6.17           C  
ATOM   4597  H   VAL A 300      32.975 -20.366 -75.285  1.00  6.17           H  
ATOM   4598  HA  VAL A 300      34.222 -22.985 -75.392  1.00  6.17           H  
ATOM   4599  HB  VAL A 300      31.320 -22.129 -75.788  1.00  6.17           H  
ATOM   4600 1HG1 VAL A 300      30.754 -24.458 -75.362  1.00  6.17           H  
ATOM   4601 2HG1 VAL A 300      31.758 -24.281 -76.821  1.00  6.17           H  
ATOM   4602 3HG1 VAL A 300      32.483 -24.873 -75.306  1.00  6.17           H  
ATOM   4603 1HG2 VAL A 300      31.077 -22.836 -73.416  1.00  6.17           H  
ATOM   4604 2HG2 VAL A 300      32.812 -23.218 -73.351  1.00  6.17           H  
ATOM   4605 3HG2 VAL A 300      32.281 -21.534 -73.568  1.00  6.17           H  
ATOM   4606  N   ASP A 301      32.958 -21.604 -78.121  1.00  7.82           N  
ATOM   4607  CA  ASP A 301      32.957 -21.559 -79.587  1.00  7.82           C  
ATOM   4608  C   ASP A 301      32.791 -20.111 -80.052  1.00  7.82           C  
ATOM   4609  O   ASP A 301      32.528 -19.219 -79.255  1.00  7.82           O  
ATOM   4610  CB  ASP A 301      31.831 -22.448 -80.158  1.00  7.82           C  
ATOM   4611  CG  ASP A 301      32.046 -22.935 -81.640  1.00  7.82           C  
ATOM   4612  OD1 ASP A 301      32.793 -22.302 -82.369  1.00  7.82           O  
ATOM   4613  OD2 ASP A 301      31.448 -23.920 -82.008  1.00  7.82           O  
ATOM   4614  H   ASP A 301      32.475 -20.862 -77.610  1.00  7.82           H  
ATOM   4615  HA  ASP A 301      33.915 -21.931 -79.949  1.00  7.82           H  
ATOM   4616 1HB  ASP A 301      31.725 -23.331 -79.527  1.00  7.82           H  
ATOM   4617 2HB  ASP A 301      30.889 -21.905 -80.105  1.00  7.82           H  
ATOM   4618  N   GLY A 302      32.887 -19.865 -81.353  1.00  9.18           N  
ATOM   4619  CA  GLY A 302      32.702 -18.506 -81.885  1.00  9.18           C  
ATOM   4620  C   GLY A 302      31.317 -17.970 -81.519  1.00  9.18           C  
ATOM   4621  O   GLY A 302      31.126 -16.784 -81.233  1.00  9.18           O  
ATOM   4622  H   GLY A 302      33.086 -20.651 -81.972  1.00  9.18           H  
ATOM   4623 1HA  GLY A 302      33.473 -17.848 -81.486  1.00  9.18           H  
ATOM   4624 2HA  GLY A 302      32.817 -18.522 -82.969  1.00  9.18           H  
ATOM   4625  N   ALA A 303      30.366 -18.896 -81.454  1.00 10.11           N  
ATOM   4626  CA  ALA A 303      28.969 -18.659 -81.120  1.00 10.11           C  
ATOM   4627  C   ALA A 303      28.793 -18.066 -79.720  1.00 10.11           C  
ATOM   4628  O   ALA A 303      27.742 -17.504 -79.412  1.00 10.11           O  
ATOM   4629  CB  ALA A 303      28.202 -19.964 -81.213  1.00 10.11           C  
ATOM   4630  H   ALA A 303      30.643 -19.842 -81.685  1.00 10.11           H  
ATOM   4631  HA  ALA A 303      28.567 -17.947 -81.841  1.00 10.11           H  
ATOM   4632 1HB  ALA A 303      27.150 -19.783 -80.995  1.00 10.11           H  
ATOM   4633 2HB  ALA A 303      28.302 -20.373 -82.219  1.00 10.11           H  
ATOM   4634 3HB  ALA A 303      28.608 -20.671 -80.491  1.00 10.11           H  
ATOM   4635  N   SER A 304      29.798 -18.241 -78.857  1.00 10.67           N  
ATOM   4636  CA  SER A 304      29.759 -17.767 -77.483  1.00 10.67           C  
ATOM   4637  C   SER A 304      29.622 -16.247 -77.346  1.00 10.67           C  
ATOM   4638  O   SER A 304      29.081 -15.793 -76.335  1.00 10.67           O  
ATOM   4639  CB  SER A 304      31.017 -18.208 -76.757  1.00 10.67           C  
ATOM   4640  OG  SER A 304      31.071 -19.618 -76.591  1.00 10.67           O  
ATOM   4641  H   SER A 304      30.658 -18.684 -79.167  1.00 10.67           H  
ATOM   4642  HA  SER A 304      28.898 -18.224 -76.997  1.00 10.67           H  
ATOM   4643 1HB  SER A 304      31.880 -17.868 -77.317  1.00 10.67           H  
ATOM   4644 2HB  SER A 304      31.062 -17.720 -75.786  1.00 10.67           H  
ATOM   4645  HG  SER A 304      30.592 -19.789 -75.767  1.00 10.67           H  
ATOM   4646  N   ASP A 305      30.104 -15.490 -78.356  1.00 11.01           N  
ATOM   4647  CA  ASP A 305      30.124 -14.017 -78.374  1.00 11.01           C  
ATOM   4648  C   ASP A 305      31.270 -13.466 -77.527  1.00 11.01           C  
ATOM   4649  O   ASP A 305      31.391 -13.804 -76.350  1.00 11.01           O  
ATOM   4650  OXT ASP A 305      32.174 -12.826 -78.064  1.00 11.01           O  
ATOM   4651  CB  ASP A 305      28.804 -13.393 -77.879  1.00 11.01           C  
ATOM   4652  CG  ASP A 305      28.733 -11.867 -78.096  1.00 11.01           C  
ATOM   4653  OD1 ASP A 305      29.191 -11.400 -79.107  1.00 11.01           O  
ATOM   4654  OD2 ASP A 305      28.308 -11.175 -77.172  1.00 11.01           O  
ATOM   4655  H   ASP A 305      30.478 -15.977 -79.176  1.00 11.01           H  
ATOM   4656  HA  ASP A 305      30.282 -13.694 -79.403  1.00 11.01           H  
ATOM   4657 1HB  ASP A 305      27.966 -13.864 -78.398  1.00 11.01           H  
ATOM   4658 2HB  ASP A 305      28.667 -13.565 -76.835  1.00 11.01           H  
TER    4659
ENDMDL

